NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
543714 2lr6 18349 cing 4-filtered-FRED STAR entry full 2618


data_FRED_restraints_with_modified_coordinates_PDB_code_2lr6

# This FRED archive file contains, for PDB entry <2lr6>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2lr6
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lr6
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        19775.57

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

       1 . 1 $LINE_1_type_transposase_domain_containing_protein_1 A . 1 1 
       2 . 1 $LINE_1_type_transposase_domain_containing_protein_1 B . 1 1 
    stop_

save_


save_LINE_1_type_transposase_domain_containing_protein_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "LINE 1 type transposase domain containing protein 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GVLMDEGAVLTLAADLSSATLDISKQWSNVFNILRENDFEPKFLCEVKLAFKCDGEIKTFSDLQSLRKFASQKSSMKELLKDVLPQKE
    _Entity.Number_of_monomers           88

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

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

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

       GLY  1  1 1 1 
       VAL  2  2 1 1 
       LEU  3  3 1 1 
       MET  4  4 1 1 
       ASP  5  5 1 1 
       GLU  6  6 1 1 
       GLY  7  7 1 1 
       ALA  8  8 1 1 
       VAL  9  9 1 1 
       LEU 10 10 1 1 
       THR 11 11 1 1 
       LEU 12 12 1 1 
       ALA 13 13 1 1 
       ALA 14 14 1 1 
       ASP 15 15 1 1 
       LEU 16 16 1 1 
       SER 17 17 1 1 
       SER 18 18 1 1 
       ALA 19 19 1 1 
       THR 20 20 1 1 
       LEU 21 21 1 1 
       ASP 22 22 1 1 
       ILE 23 23 1 1 
       SER 24 24 1 1 
       LYS 25 25 1 1 
       GLN 26 26 1 1 
       TRP 27 27 1 1 
       SER 28 28 1 1 
       ASN 29 29 1 1 
       VAL 30 30 1 1 
       PHE 31 31 1 1 
       ASN 32 32 1 1 
       ILE 33 33 1 1 
       LEU 34 34 1 1 
       ARG 35 35 1 1 
       GLU 36 36 1 1 
       ASN 37 37 1 1 
       ASP 38 38 1 1 
       PHE 39 39 1 1 
       GLU 40 40 1 1 
       PRO 41 41 1 1 
       LYS 42 42 1 1 
       PHE 43 43 1 1 
       LEU 44 44 1 1 
       CYS 45 45 1 1 
       GLU 46 46 1 1 
       VAL 47 47 1 1 
       LYS 48 48 1 1 
       LEU 49 49 1 1 
       ALA 50 50 1 1 
       PHE 51 51 1 1 
       LYS 52 52 1 1 
       CYS 53 53 1 1 
       ASP 54 54 1 1 
       GLY 55 55 1 1 
       GLU 56 56 1 1 
       ILE 57 57 1 1 
       LYS 58 58 1 1 
       THR 59 59 1 1 
       PHE 60 60 1 1 
       SER 61 61 1 1 
       ASP 62 62 1 1 
       LEU 63 63 1 1 
       GLN 64 64 1 1 
       SER 65 65 1 1 
       LEU 66 66 1 1 
       ARG 67 67 1 1 
       LYS 68 68 1 1 
       PHE 69 69 1 1 
       ALA 70 70 1 1 
       SER 71 71 1 1 
       GLN 72 72 1 1 
       LYS 73 73 1 1 
       SER 74 74 1 1 
       SER 75 75 1 1 
       MET 76 76 1 1 
       LYS 77 77 1 1 
       GLU 78 78 1 1 
       LEU 79 79 1 1 
       LEU 80 80 1 1 
       LYS 81 81 1 1 
       ASP 82 82 1 1 
       VAL 83 83 1 1 
       LEU 84 84 1 1 
       PRO 85 85 1 1 
       GLN 86 86 1 1 
       LYS 87 87 1 1 
       GLU 88 88 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
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        100 1 . . . 1 1 
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        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
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        142 1 . . . 1 1 
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        144 1 . . . 1 1 
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        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
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        265 1 . . . 1 1 
        266 1 . . . 1 1 
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        269 1 . . . 1 1 
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        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
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        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
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       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
       2310 1 . . . 1 1 
       2311 1 . . . 1 1 
       2312 1 . . . 1 1 
       2313 1 . . . 1 1 
       2314 1 . . . 1 1 
       2315 1 . . . 1 1 
       2316 1 . . . 1 1 
       2317 1 . . . 1 1 
       2318 1 . . . 1 1 
       2319 1 . . . 1 1 
       2320 1 . . . 1 1 
       2321 1 . . . 1 1 
       2322 1 . . . 1 1 
       2323 1 . . . 1 1 
       2324 1 . . . 1 1 
       2325 1 . . . 1 1 
       2326 1 . . . 1 1 
       2327 1 . . . 1 1 
       2328 1 . . . 1 1 
       2329 1 . . . 1 1 
       2330 1 . . . 1 1 
       2331 1 . . . 1 1 
       2332 1 . . . 1 1 
       2333 1 . . . 1 1 
       2334 1 . . . 1 1 
       2335 1 . . . 1 1 
       2336 1 . . . 1 1 
       2337 1 . . . 1 1 
       2338 1 . . . 1 1 
       2339 1 . . . 1 1 
       2340 1 . . . 1 1 
       2341 1 . . . 1 1 
       2342 1 . . . 1 1 
       2343 1 . . . 1 1 
       2344 1 . . . 1 1 
       2345 1 . . . 1 1 
       2346 1 . . . 1 1 
       2347 1 . . . 1 1 
       2348 1 . . . 1 1 
       2349 1 . . . 1 1 
       2350 1 . . . 1 1 
       2351 1 . . . 1 1 
       2352 1 . . . 1 1 
       2353 1 . . . 1 1 
       2354 1 . . . 1 1 
       2355 1 . . . 1 1 
       2356 1 . . . 1 1 
       2357 1 . . . 1 1 
       2358 1 . . . 1 1 
       2359 1 . . . 1 1 
       2360 1 . . . 1 1 
       2361 1 . . . 1 1 
       2362 1 . . . 1 1 
       2363 1 . . . 1 1 
       2364 1 . . . 1 1 
       2365 1 . . . 1 1 
       2366 1 . . . 1 1 
       2367 1 . . . 1 1 
       2368 1 . . . 1 1 
       2369 1 . . . 1 1 
       2370 1 . . . 1 1 
       2371 1 . . . 1 1 
       2372 1 . . . 1 1 
       2373 1 . . . 1 1 
       2374 1 . . . 1 1 
       2375 1 . . . 1 1 
       2376 1 . . . 1 1 
       2377 1 . . . 1 1 
       2378 1 . . . 1 1 
       2379 1 . . . 1 1 
       2380 1 . . . 1 1 
       2381 1 . . . 1 1 
       2382 1 . . . 1 1 
       2383 1 . . . 1 1 
       2384 1 . . . 1 1 
       2385 1 . . . 1 1 
       2386 1 . . . 1 1 
       2387 1 . . . 1 1 
       2388 1 . . . 1 1 
       2389 1 . . . 1 1 
       2390 1 . . . 1 1 
       2391 1 . . . 1 1 
       2392 1 . . . 1 1 
       2393 1 . . . 1 1 
       2394 1 . . . 1 1 
       2395 1 . . . 1 1 
       2396 1 . . . 1 1 
       2397 1 . . . 1 1 
       2398 1 . . . 1 1 
       2399 1 . . . 1 1 
       2400 1 . . . 1 1 
       2401 1 . . . 1 1 
       2402 1 . . . 1 1 
       2403 1 . . . 1 1 
       2404 1 . . . 1 1 
       2405 1 . . . 1 1 
       2406 1 . . . 1 1 
       2407 1 . . . 1 1 
       2408 1 . . . 1 1 
       2409 1 . . . 1 1 
       2410 1 . . . 1 1 
       2411 1 . . . 1 1 
       2412 1 . . . 1 1 
       2413 1 . . . 1 1 
       2414 1 . . . 1 1 
       2415 1 . . . 1 1 
       2416 1 . . . 1 1 
       2417 1 . . . 1 1 
       2418 1 . . . 1 1 
       2419 1 . . . 1 1 
       2420 1 . . . 1 1 
       2421 1 . . . 1 1 
       2422 1 . . . 1 1 
       2423 1 . . . 1 1 
       2424 1 . . . 1 1 
       2425 1 . . . 1 1 
       2426 1 . . . 1 1 
       2427 1 . . . 1 1 
       2428 1 . . . 1 1 
       2429 1 . . . 1 1 
       2430 1 . . . 1 1 
       2431 1 . . . 1 1 
       2432 1 . . . 1 1 
       2433 1 . . . 1 1 
       2434 1 . . . 1 1 
       2435 1 . . . 1 1 
       2436 1 . . . 1 1 
       2437 1 . . . 1 1 
       2438 1 . . . 1 1 
       2439 1 . . . 1 1 
       2440 1 . . . 1 1 
       2441 1 . . . 1 1 
       2442 1 . . . 1 1 
       2443 1 . . . 1 1 
       2444 1 . . . 1 1 
       2445 1 . . . 1 1 
       2446 1 . . . 1 1 
       2447 1 . . . 1 1 
       2448 1 . . . 1 1 
       2449 1 . . . 1 1 
       2450 1 . . . 1 1 
       2451 1 . . . 1 1 
       2452 1 . . . 1 1 
       2453 1 . . . 1 1 
       2454 1 . . . 1 1 
       2455 1 . . . 1 1 
       2456 1 . . . 1 1 
       2457 1 . . . 1 1 
       2458 1 . . . 1 1 
       2459 1 . . . 1 1 
       2460 1 . . . 1 1 
       2461 1 . . . 1 1 
       2462 1 . . . 1 1 
       2463 1 . . . 1 1 
       2464 1 . . . 1 1 
       2465 1 . . . 1 1 
       2466 1 . . . 1 1 
       2467 1 . . . 1 1 
       2468 1 . . . 1 1 
       2469 1 . . . 1 1 
       2470 1 . . . 1 1 
       2471 1 . . . 1 1 
       2472 1 . . . 1 1 
       2473 1 . . . 1 1 
       2474 1 . . . 1 1 
       2475 1 . . . 1 1 
       2476 1 . . . 1 1 
       2477 1 . . . 1 1 
       2478 1 . . . 1 1 
       2479 1 . . . 1 1 
       2480 1 . . . 1 1 
       2481 1 . . . 1 1 
       2482 1 . . . 1 1 
       2483 1 . . . 1 1 
       2484 1 . . . 1 1 
       2485 1 . . . 1 1 
       2486 1 . . . 1 1 
       2487 1 . . . 1 1 
       2488 1 . . . 1 1 
       2489 1 . . . 1 1 
       2490 1 . . . 1 1 
       2491 1 . . . 1 1 
       2492 1 . . . 1 1 
       2493 1 . . . 1 1 
       2494 1 . . . 1 1 
       2495 1 . . . 1 1 
       2496 1 . . . 1 1 
       2497 1 . . . 1 1 
       2498 1 . . . 1 1 
       2499 1 . . . 1 1 
       2500 1 . . . 1 1 
       2501 1 . . . 1 1 
       2502 1 . . . 1 1 
       2503 1 . . . 1 1 
       2504 1 . . . 1 1 
       2505 1 . . . 1 1 
       2506 1 . . . 1 1 
       2507 1 . . . 1 1 
       2508 1 . . . 1 1 
       2509 1 . . . 1 1 
       2510 1 . . . 1 1 
       2511 1 . . . 1 1 
       2512 1 . . . 1 1 
       2513 1 . . . 1 1 
       2514 1 . . . 1 1 
       2515 1 . . . 1 1 
       2516 1 . . . 1 1 
       2517 1 . . . 1 1 
       2518 1 . . . 1 1 
       2519 1 . . . 1 1 
       2520 1 . . . 1 1 
       2521 1 . . . 1 1 
       2522 1 . . . 1 1 
       2523 1 . . . 1 1 
       2524 1 . . . 1 1 
       2525 1 . . . 1 1 
       2526 1 . . . 1 1 
       2527 1 . . . 1 1 
       2528 1 . . . 1 1 
       2529 1 . . . 1 1 
       2530 1 . . . 1 1 
       2531 1 . . . 1 1 
       2532 1 . . . 1 1 
       2533 1 . . . 1 1 
       2534 1 . . . 1 1 
       2535 1 . . . 1 1 
       2536 1 . . . 1 1 
       2537 1 . . . 1 1 
       2538 1 . . . 1 1 
       2539 1 . . . 1 1 
       2540 1 . . . 1 1 
       2541 1 . . . 1 1 
       2542 1 . . . 1 1 
       2543 1 . . . 1 1 
       2544 1 . . . 1 1 
       2545 1 . . . 1 1 
       2546 1 . . . 1 1 
       2547 1 . . . 1 1 
       2548 1 . . . 1 1 
       2549 1 . . . 1 1 
       2550 1 . . . 1 1 
       2551 1 . . . 1 1 
       2552 1 . . . 1 1 
       2553 1 . . . 1 1 
       2554 1 . . . 1 1 
       2555 1 . . . 1 1 
       2556 1 . . . 1 1 
       2557 1 . . . 1 1 
       2558 1 . . . 1 1 
       2559 1 . . . 1 1 
       2560 1 . . . 1 1 
       2561 1 . . . 1 1 
       2562 1 . . . 1 1 
       2563 1 . . . 1 1 
       2564 1 . . . 1 1 
       2565 1 . . . 1 1 
       2566 1 . . . 1 1 
       2567 1 . . . 1 1 
       2568 1 . . . 1 1 
       2569 1 . . . 1 1 
       2570 1 . . . 1 1 
       2571 1 . . . 1 1 
       2572 1 . . . 1 1 
       2573 1 . . . 1 1 
       2574 1 . . . 1 1 
       2575 1 . . . 1 1 
       2576 1 . . . 1 1 
       2577 1 . . . 1 1 
       2578 1 . . . 1 1 
       2579 1 . . . 1 1 
       2580 1 . . . 1 1 
       2581 1 . . . 1 1 
       2582 1 . . . 1 1 
       2583 1 . . . 1 1 
       2584 1 . . . 1 1 
       2585 1 . . . 1 1 
       2586 1 . . . 1 1 
       2587 1 . . . 1 1 
       2588 1 . . . 1 1 
       2589 1 . . . 1 1 
       2590 1 . . . 1 1 
       2591 1 . . . 1 1 
       2592 1 . . . 1 1 
       2593 1 . . . 1 1 
       2594 1 . . . 1 1 
       2595 1 . . . 1 1 
       2596 1 . . . 1 1 
       2597 1 . . . 1 1 
       2598 1 . . . 1 1 
       2599 1 . . . 1 1 
       2600 1 . . . 1 1 
       2601 1 . . . 1 1 
       2602 1 . . . 1 1 
       2603 1 . . . 1 1 
       2604 1 . . . 1 1 
       2605 1 . . . 1 1 
       2606 1 . . . 1 1 
       2607 1 . . . 1 1 
       2608 1 . . . 1 1 
       2609 1 . . . 1 1 
       2610 1 . . . 1 1 
       2611 1 . . . 1 1 
       2612 1 . . . 1 1 
       2613 1 . . . 1 1 
       2614 1 . . . 1 1 
       2615 1 . . . 1 1 
       2616 1 . . . 1 1 
       2617 1 . . . 1 1 
       2618 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  3 LEU HA   .   3 LEU HA   1 1 
          1 1 2 1 1  4 MET H    .   4 MET H    1 1 
          2 1 1 1 1  3 LEU QB   .   3 LEU QB   1 1 
          2 1 2 1 1  4 MET H    .   4 MET H    1 1 
          3 1 1 1 1  3 LEU QB   .   3 LEU QB   1 1 
          3 1 2 1 1  4 MET QG   .   4 MET QG   1 1 
          4 1 1 1 1  3 LEU QB   .   3 LEU QB   1 1 
          4 1 2 1 1  5 ASP H    .   5 ASP H    1 1 
          5 1 1 1 1  3 LEU QD   .   3 LEU QQD  1 1 
          5 1 2 1 1  4 MET H    .   4 MET H    1 1 
          6 1 1 1 1  3 LEU QD   .   3 LEU QQD  1 1 
          6 1 2 1 1  4 MET QG   .   4 MET QG   1 1 
          7 1 1 1 1  4 MET H    .   4 MET H    1 1 
          7 1 2 1 1  4 MET HB2  .   4 MET HB2  1 1 
          8 1 1 1 1  4 MET H    .   4 MET H    1 1 
          8 1 2 1 1  4 MET QB   .   4 MET QB   1 1 
          9 1 1 1 1  4 MET H    .   4 MET H    1 1 
          9 1 2 1 1  4 MET HB3  .   4 MET HB3  1 1 
         10 1 1 1 1  4 MET HA   .   4 MET HA   1 1 
         10 1 2 1 1  4 MET ME   .   4 MET QE   1 1 
         11 1 1 1 1  4 MET HA   .   4 MET HA   1 1 
         11 1 2 1 1  5 ASP H    .   5 ASP H    1 1 
         12 1 1 1 1  4 MET QB   .   4 MET QB   1 1 
         12 1 2 1 1  5 ASP H    .   5 ASP H    1 1 
         13 1 1 1 1  4 MET HB2  .   4 MET HB2  1 1 
         13 1 2 1 1  5 ASP H    .   5 ASP H    1 1 
         14 1 1 1 1  4 MET HB3  .   4 MET HB3  1 1 
         14 1 2 1 1  5 ASP H    .   5 ASP H    1 1 
         15 1 1 1 1  4 MET QG   .   4 MET QG   1 1 
         15 1 2 1 1  5 ASP H    .   5 ASP H    1 1 
         16 1 1 1 1  5 ASP H    .   5 ASP H    1 1 
         16 1 2 1 1  5 ASP HB2  .   5 ASP HB2  1 1 
         17 1 1 1 1  5 ASP H    .   5 ASP H    1 1 
         17 1 2 1 1  5 ASP QB   .   5 ASP QB   1 1 
         18 1 1 1 1  5 ASP H    .   5 ASP H    1 1 
         18 1 2 1 1  5 ASP HB3  .   5 ASP HB3  1 1 
         19 1 1 1 1  5 ASP HA   .   5 ASP HA   1 1 
         19 1 2 1 1  6 GLU H    .   6 GLU H    1 1 
         20 1 1 1 1  5 ASP HA   .   5 ASP HA   1 1 
         20 1 2 1 1  6 GLU QB   .   6 GLU QB   1 1 
         21 1 1 1 1  5 ASP QB   .   5 ASP QB   1 1 
         21 1 2 1 1  6 GLU H    .   6 GLU H    1 1 
         22 1 1 1 1  5 ASP HB2  .   5 ASP HB2  1 1 
         22 1 2 1 1  6 GLU H    .   6 GLU H    1 1 
         23 1 1 1 1  5 ASP HB3  .   5 ASP HB3  1 1 
         23 1 2 1 1  6 GLU H    .   6 GLU H    1 1 
         24 1 1 1 1  6 GLU H    .   6 GLU H    1 1 
         24 1 2 1 1  6 GLU HB2  .   6 GLU HB2  1 1 
         25 1 1 1 1  6 GLU H    .   6 GLU H    1 1 
         25 1 2 1 1  6 GLU QB   .   6 GLU QB   1 1 
         26 1 1 1 1  6 GLU H    .   6 GLU H    1 1 
         26 1 2 1 1  6 GLU HB3  .   6 GLU HB3  1 1 
         27 1 1 1 1  6 GLU H    .   6 GLU H    1 1 
         27 1 2 1 1  6 GLU QG   .   6 GLU QG   1 1 
         28 1 1 1 1  6 GLU HA   .   6 GLU HA   1 1 
         28 1 2 1 1  6 GLU QG   .   6 GLU QG   1 1 
         29 1 1 1 1  6 GLU HA   .   6 GLU HA   1 1 
         29 1 2 1 1  7 GLY H    .   7 GLY H    1 1 
         30 1 1 1 1  6 GLU QB   .   6 GLU QB   1 1 
         30 1 2 1 1  7 GLY H    .   7 GLY H    1 1 
         31 1 1 1 1  6 GLU HB2  .   6 GLU HB2  1 1 
         31 1 2 1 1  7 GLY H    .   7 GLY H    1 1 
         32 1 1 1 1  6 GLU HB3  .   6 GLU HB3  1 1 
         32 1 2 1 1  7 GLY H    .   7 GLY H    1 1 
         33 1 1 1 1  6 GLU QG   .   6 GLU QG   1 1 
         33 1 2 1 1  7 GLY H    .   7 GLY H    1 1 
         34 1 1 1 1  7 GLY H    .   7 GLY H    1 1 
         34 1 2 1 1  8 ALA H    .   8 ALA H    1 1 
         35 1 1 1 1  7 GLY QA   .   7 GLY QA   1 1 
         35 1 2 1 1  8 ALA MB   .   8 ALA QB   1 1 
         36 1 1 1 1  8 ALA H    .   8 ALA H    1 1 
         36 1 2 1 1  9 VAL QG   .   9 VAL QQG  1 1 
         37 1 1 1 1  8 ALA HA   .   8 ALA HA   1 1 
         37 1 2 1 1  9 VAL H    .   9 VAL H    1 1 
         38 1 1 1 1  8 ALA HA   .   8 ALA HA   1 1 
         38 1 2 1 1  9 VAL QG   .   9 VAL QQG  1 1 
         39 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
         39 1 2 1 1  9 VAL H    .   9 VAL H    1 1 
         40 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
         40 1 2 1 1  9 VAL HB   .   9 VAL HB   1 1 
         41 1 1 1 1  9 VAL H    .   9 VAL H    1 1 
         41 1 2 1 1  9 VAL HB   .   9 VAL HB   1 1 
         42 1 1 1 1  9 VAL H    .   9 VAL H    1 1 
         42 1 2 1 1  9 VAL QG   .   9 VAL QQG  1 1 
         43 1 1 1 1  9 VAL HA   .   9 VAL HA   1 1 
         43 1 2 1 1  9 VAL QG   .   9 VAL QQG  1 1 
         44 1 1 1 1  9 VAL HA   .   9 VAL HA   1 1 
         44 1 2 1 1 10 LEU H    .  10 LEU H    1 1 
         45 1 1 1 1  9 VAL HB   .   9 VAL HB   1 1 
         45 1 2 1 1 10 LEU H    .  10 LEU H    1 1 
         46 1 1 1 1  9 VAL QG   .   9 VAL QQG  1 1 
         46 1 2 1 1 10 LEU H    .  10 LEU H    1 1 
         47 1 1 1 1 10 LEU H    .  10 LEU H    1 1 
         47 1 2 1 1 10 LEU HB2  .  10 LEU HB2  1 1 
         48 1 1 1 1 10 LEU H    .  10 LEU H    1 1 
         48 1 2 1 1 10 LEU QB   .  10 LEU QB   1 1 
         49 1 1 1 1 10 LEU H    .  10 LEU H    1 1 
         49 1 2 1 1 10 LEU HB3  .  10 LEU HB3  1 1 
         50 1 1 1 1 10 LEU H    .  10 LEU H    1 1 
         50 1 2 1 1 10 LEU QD   .  10 LEU QQD  1 1 
         51 1 1 1 1 10 LEU H    .  10 LEU H    1 1 
         51 1 2 1 1 10 LEU HG   .  10 LEU HG   1 1 
         52 1 1 1 1 11 THR HA   .  11 THR HA   1 1 
         52 1 2 1 1 11 THR MG   .  11 THR QG2  1 1 
         53 1 1 1 1 11 THR MG   .  11 THR QG2  1 1 
         53 1 2 1 1 12 LEU QB   .  12 LEU QB   1 1 
         54 1 1 1 1 11 THR MG   .  11 THR QG2  1 1 
         54 1 2 1 1 12 LEU QD   .  12 LEU QQD  1 1 
         55 1 1 1 1 11 THR MG   .  11 THR QG2  1 1 
         55 1 2 1 1 13 ALA H    .  13 ALA H    1 1 
         56 1 1 1 1 11 THR MG   .  11 THR QG2  1 1 
         56 1 2 1 1 13 ALA MB   .  13 ALA QB   1 1 
         57 1 1 1 1 12 LEU HA   .  12 LEU HA   1 1 
         57 1 2 1 1 12 LEU MD1  .  12 LEU QD1  1 1 
         58 1 1 1 1 12 LEU HA   .  12 LEU HA   1 1 
         58 1 2 1 1 12 LEU QD   .  12 LEU QQD  1 1 
         59 1 1 1 1 12 LEU HA   .  12 LEU HA   1 1 
         59 1 2 1 1 12 LEU MD2  .  12 LEU QD2  1 1 
         60 1 1 1 1 12 LEU HA   .  12 LEU HA   1 1 
         60 1 2 1 1 12 LEU HG   .  12 LEU HG   1 1 
         61 1 1 1 1 12 LEU HA   .  12 LEU HA   1 1 
         61 1 2 1 1 13 ALA H    .  13 ALA H    1 1 
         62 1 1 1 1 12 LEU HA   .  12 LEU HA   1 1 
         62 1 2 1 1 13 ALA MB   .  13 ALA QB   1 1 
         63 1 1 1 1 12 LEU QB   .  12 LEU QB   1 1 
         63 1 2 1 1 12 LEU MD1  .  12 LEU QD1  1 1 
         64 1 1 1 1 12 LEU QB   .  12 LEU QB   1 1 
         64 1 2 1 1 12 LEU QD   .  12 LEU QQD  1 1 
         65 1 1 1 1 12 LEU QB   .  12 LEU QB   1 1 
         65 1 2 1 1 12 LEU MD2  .  12 LEU QD2  1 1 
         66 1 1 1 1 12 LEU QB   .  12 LEU QB   1 1 
         66 1 2 1 1 13 ALA H    .  13 ALA H    1 1 
         67 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
         67 1 2 1 1 13 ALA H    .  13 ALA H    1 1 
         68 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
         68 1 2 1 1 13 ALA HA   .  13 ALA HA   1 1 
         69 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
         69 1 2 1 1 13 ALA MB   .  13 ALA QB   1 1 
         70 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
         70 1 2 1 1 17 SER QB   .  17 SER QB   1 1 
         71 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
         71 1 2 1 1 18 SER H    .  18 SER H    1 1 
         72 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
         72 1 2 1 1 18 SER QB   .  18 SER QB   1 1 
         73 1 1 1 1 12 LEU MD1  .  12 LEU QD1  1 1 
         73 1 2 1 1 13 ALA H    .  13 ALA H    1 1 
         74 1 1 1 1 12 LEU MD2  .  12 LEU QD2  1 1 
         74 1 2 1 1 13 ALA H    .  13 ALA H    1 1 
         75 1 1 1 1 12 LEU HG   .  12 LEU HG   1 1 
         75 1 2 1 1 13 ALA H    .  13 ALA H    1 1 
         76 1 1 1 1 13 ALA H    .  13 ALA H    1 1 
         76 1 2 1 1 13 ALA MB   .  13 ALA QB   1 1 
         77 1 1 1 1 13 ALA H    .  13 ALA H    1 1 
         77 1 2 1 1 18 SER H    .  18 SER H    1 1 
         78 1 1 1 1 13 ALA HA   .  13 ALA HA   1 1 
         78 1 2 1 1 14 ALA H    .  14 ALA H    1 1 
         79 1 1 1 1 13 ALA MB   .  13 ALA QB   1 1 
         79 1 2 1 1 14 ALA H    .  14 ALA H    1 1 
         80 1 1 1 1 13 ALA MB   .  13 ALA QB   1 1 
         80 1 2 1 1 15 ASP H    .  15 ASP H    1 1 
         81 1 1 1 1 13 ALA MB   .  13 ALA QB   1 1 
         81 1 2 1 1 16 LEU H    .  16 LEU H    1 1 
         82 1 1 1 1 13 ALA MB   .  13 ALA QB   1 1 
         82 1 2 1 1 17 SER H    .  17 SER H    1 1 
         83 1 1 1 1 13 ALA MB   .  13 ALA QB   1 1 
         83 1 2 1 1 17 SER HB2  .  17 SER HB2  1 1 
         84 1 1 1 1 13 ALA MB   .  13 ALA QB   1 1 
         84 1 2 1 1 17 SER QB   .  17 SER QB   1 1 
         85 1 1 1 1 13 ALA MB   .  13 ALA QB   1 1 
         85 1 2 1 1 17 SER HB3  .  17 SER HB3  1 1 
         86 1 1 1 1 13 ALA MB   .  13 ALA QB   1 1 
         86 1 2 1 1 18 SER H    .  18 SER H    1 1 
         87 1 1 1 1 14 ALA H    .  14 ALA H    1 1 
         87 1 2 1 1 14 ALA MB   .  14 ALA QB   1 1 
         88 1 1 1 1 14 ALA H    .  14 ALA H    1 1 
         88 1 2 1 1 15 ASP H    .  15 ASP H    1 1 
         89 1 1 1 1 14 ALA HA   .  14 ALA HA   1 1 
         89 1 2 1 1 16 LEU H    .  16 LEU H    1 1 
         90 1 1 1 1 14 ALA MB   .  14 ALA QB   1 1 
         90 1 2 1 1 15 ASP H    .  15 ASP H    1 1 
         91 1 1 1 1 14 ALA MB   .  14 ALA QB   1 1 
         91 1 2 1 1 15 ASP HA   .  15 ASP HA   1 1 
         92 1 1 1 1 14 ALA MB   .  14 ALA QB   1 1 
         92 1 2 1 1 15 ASP QB   .  15 ASP QB   1 1 
         93 1 1 1 1 14 ALA MB   .  14 ALA QB   1 1 
         93 1 2 1 1 16 LEU H    .  16 LEU H    1 1 
         94 1 1 1 1 15 ASP H    .  15 ASP H    1 1 
         94 1 2 1 1 15 ASP QB   .  15 ASP QB   1 1 
         95 1 1 1 1 15 ASP H    .  15 ASP H    1 1 
         95 1 2 1 1 16 LEU H    .  16 LEU H    1 1 
         96 1 1 1 1 16 LEU H    .  16 LEU H    1 1 
         96 1 2 1 1 16 LEU QD   .  16 LEU QQD  1 1 
         97 1 1 1 1 16 LEU H    .  16 LEU H    1 1 
         97 1 2 1 1 16 LEU HG   .  16 LEU HG   1 1 
         98 1 1 1 1 16 LEU H    .  16 LEU H    1 1 
         98 1 2 1 1 18 SER H    .  18 SER H    1 1 
         99 1 1 1 1 16 LEU HA   .  16 LEU HA   1 1 
         99 1 2 1 1 16 LEU QD   .  16 LEU QQD  1 1 
        100 1 1 1 1 16 LEU QB   .  16 LEU QB   1 1 
        100 1 2 1 1 17 SER H    .  17 SER H    1 1 
        101 1 1 1 1 17 SER H    .  17 SER H    1 1 
        101 1 2 1 1 17 SER HB2  .  17 SER HB2  1 1 
        102 1 1 1 1 17 SER H    .  17 SER H    1 1 
        102 1 2 1 1 17 SER QB   .  17 SER QB   1 1 
        103 1 1 1 1 17 SER H    .  17 SER H    1 1 
        103 1 2 1 1 17 SER HB3  .  17 SER HB3  1 1 
        104 1 1 1 1 17 SER H    .  17 SER H    1 1 
        104 1 2 1 1 18 SER H    .  18 SER H    1 1 
        105 1 1 1 1 17 SER QB   .  17 SER QB   1 1 
        105 1 2 1 1 18 SER H    .  18 SER H    1 1 
        106 1 1 1 1 17 SER HB2  .  17 SER HB2  1 1 
        106 1 2 1 1 18 SER H    .  18 SER H    1 1 
        107 1 1 1 1 17 SER HB3  .  17 SER HB3  1 1 
        107 1 2 1 1 18 SER H    .  18 SER H    1 1 
        108 1 1 1 1 18 SER QB   .  18 SER QB   1 1 
        108 1 2 1 1 19 ALA H    .  19 ALA H    1 1 
        109 1 1 1 1 19 ALA HA   .  19 ALA HA   1 1 
        109 1 2 1 1 20 THR H    .  20 THR H    1 1 
        110 1 1 1 1 19 ALA MB   .  19 ALA QB   1 1 
        110 1 2 1 1 20 THR H    .  20 THR H    1 1 
        111 1 1 1 1 19 ALA MB   .  19 ALA QB   1 1 
        111 1 2 1 1 20 THR HB   .  20 THR HB   1 1 
        112 1 1 1 1 20 THR H    .  20 THR H    1 1 
        112 1 2 1 1 20 THR HB   .  20 THR HB   1 1 
        113 1 1 1 1 20 THR H    .  20 THR H    1 1 
        113 1 2 1 1 20 THR MG   .  20 THR QG2  1 1 
        114 1 1 1 1 20 THR H    .  20 THR H    1 1 
        114 1 2 1 1 21 LEU H    .  21 LEU H    1 1 
        115 1 1 1 1 20 THR H    .  20 THR H    1 1 
        115 1 2 1 1 21 LEU QD   .  21 LEU QQD  1 1 
        116 1 1 1 1 20 THR HA   .  20 THR HA   1 1 
        116 1 2 1 1 20 THR MG   .  20 THR QG2  1 1 
        117 1 1 1 1 20 THR HA   .  20 THR HA   1 1 
        117 1 2 1 1 21 LEU H    .  21 LEU H    1 1 
        118 1 1 1 1 20 THR HA   .  20 THR HA   1 1 
        118 1 2 1 1 21 LEU QB   .  21 LEU QB   1 1 
        119 1 1 1 1 20 THR HB   .  20 THR HB   1 1 
        119 1 2 1 1 21 LEU H    .  21 LEU H    1 1 
        120 1 1 1 1 20 THR MG   .  20 THR QG2  1 1 
        120 1 2 1 1 21 LEU H    .  21 LEU H    1 1 
        121 1 1 1 1 20 THR MG   .  20 THR QG2  1 1 
        121 1 2 1 1 21 LEU QD   .  21 LEU QQD  1 1 
        122 1 1 1 1 21 LEU H    .  21 LEU H    1 1 
        122 1 2 1 1 21 LEU QD   .  21 LEU QQD  1 1 
        123 1 1 1 1 21 LEU H    .  21 LEU H    1 1 
        123 1 2 1 1 21 LEU HG   .  21 LEU HG   1 1 
        124 1 1 1 1 21 LEU HA   .  21 LEU HA   1 1 
        124 1 2 1 1 21 LEU QD   .  21 LEU QQD  1 1 
        125 1 1 1 1 21 LEU HA   .  21 LEU HA   1 1 
        125 1 2 1 1 22 ASP H    .  22 ASP H    1 1 
        126 1 1 1 1 21 LEU QB   .  21 LEU QB   1 1 
        126 1 2 1 1 22 ASP H    .  22 ASP H    1 1 
        127 1 1 1 1 21 LEU HB2  .  21 LEU HB2  1 1 
        127 1 2 1 1 22 ASP H    .  22 ASP H    1 1 
        128 1 1 1 1 21 LEU HB3  .  21 LEU HB3  1 1 
        128 1 2 1 1 22 ASP H    .  22 ASP H    1 1 
        129 1 1 1 1 21 LEU QD   .  21 LEU QQD  1 1 
        129 1 2 1 1 22 ASP H    .  22 ASP H    1 1 
        130 1 1 1 1 21 LEU QD   .  21 LEU QQD  1 1 
        130 1 2 1 1 22 ASP QB   .  22 ASP QB   1 1 
        131 1 1 1 1 22 ASP H    .  22 ASP H    1 1 
        131 1 2 1 1 22 ASP HB2  .  22 ASP HB2  1 1 
        132 1 1 1 1 22 ASP H    .  22 ASP H    1 1 
        132 1 2 1 1 22 ASP QB   .  22 ASP QB   1 1 
        133 1 1 1 1 22 ASP H    .  22 ASP H    1 1 
        133 1 2 1 1 22 ASP HB3  .  22 ASP HB3  1 1 
        134 1 1 1 1 22 ASP HA   .  22 ASP HA   1 1 
        134 1 2 1 1 23 ILE HB   .  23 ILE HB   1 1 
        135 1 1 1 1 22 ASP HA   .  22 ASP HA   1 1 
        135 1 2 1 1 23 ILE MG   .  23 ILE QG2  1 1 
        136 1 1 1 1 23 ILE H    .  23 ILE H    1 1 
        136 1 2 1 1 23 ILE HB   .  23 ILE HB   1 1 
        137 1 1 1 1 23 ILE HA   .  23 ILE HA   1 1 
        137 1 2 1 1 23 ILE MD   .  23 ILE QD1  1 1 
        138 1 1 1 1 23 ILE HA   .  23 ILE HA   1 1 
        138 1 2 1 1 23 ILE MG   .  23 ILE QG2  1 1 
        139 1 1 1 1 23 ILE MD   .  23 ILE QD1  1 1 
        139 1 2 1 1 23 ILE MG   .  23 ILE QG2  1 1 
        140 1 1 1 1 23 ILE QG   .  23 ILE QG1  1 1 
        140 1 2 1 1 24 SER H    .  24 SER H    1 1 
        141 1 1 1 1 23 ILE MG   .  23 ILE QG2  1 1 
        141 1 2 1 1 24 SER HA   .  24 SER HA   1 1 
        142 1 1 1 1 24 SER H    .  24 SER H    1 1 
        142 1 2 1 1 25 LYS QD   .  25 LYS QD   1 1 
        143 1 1 1 1 24 SER HA   .  24 SER HA   1 1 
        143 1 2 1 1 25 LYS H    .  25 LYS H    1 1 
        144 1 1 1 1 24 SER HA   .  24 SER HA   1 1 
        144 1 2 1 1 25 LYS QG   .  25 LYS QG   1 1 
        145 1 1 1 1 24 SER QB   .  24 SER QB   1 1 
        145 1 2 1 1 26 GLN H    .  26 GLN H    1 1 
        146 1 1 1 1 25 LYS H    .  25 LYS H    1 1 
        146 1 2 1 1 25 LYS HB2  .  25 LYS HB2  1 1 
        147 1 1 1 1 25 LYS H    .  25 LYS H    1 1 
        147 1 2 1 1 25 LYS QB   .  25 LYS QB   1 1 
        148 1 1 1 1 25 LYS H    .  25 LYS H    1 1 
        148 1 2 1 1 25 LYS HB3  .  25 LYS HB3  1 1 
        149 1 1 1 1 25 LYS H    .  25 LYS H    1 1 
        149 1 2 1 1 25 LYS QD   .  25 LYS QD   1 1 
        150 1 1 1 1 25 LYS H    .  25 LYS H    1 1 
        150 1 2 1 1 25 LYS QG   .  25 LYS QG   1 1 
        151 1 1 1 1 25 LYS H    .  25 LYS H    1 1 
        151 1 2 1 1 26 GLN H    .  26 GLN H    1 1 
        152 1 1 1 1 25 LYS HA   .  25 LYS HA   1 1 
        152 1 2 1 1 25 LYS QD   .  25 LYS QD   1 1 
        153 1 1 1 1 25 LYS HA   .  25 LYS HA   1 1 
        153 1 2 1 1 25 LYS QE   .  25 LYS QE   1 1 
        154 1 1 1 1 25 LYS HA   .  25 LYS HA   1 1 
        154 1 2 1 1 25 LYS QG   .  25 LYS QG   1 1 
        155 1 1 1 1 25 LYS HA   .  25 LYS HA   1 1 
        155 1 2 1 1 26 GLN QE   .  26 GLN QE2  1 1 
        156 1 1 1 1 25 LYS QB   .  25 LYS QB   1 1 
        156 1 2 1 1 26 GLN H    .  26 GLN H    1 1 
        157 1 1 1 1 25 LYS QB   .  25 LYS QB   1 1 
        157 1 2 1 1 26 GLN QE   .  26 GLN QE2  1 1 
        158 1 1 1 1 25 LYS HB2  .  25 LYS HB2  1 1 
        158 1 2 1 1 26 GLN H    .  26 GLN H    1 1 
        159 1 1 1 1 25 LYS HB3  .  25 LYS HB3  1 1 
        159 1 2 1 1 26 GLN H    .  26 GLN H    1 1 
        160 1 1 1 1 25 LYS QD   .  25 LYS QD   1 1 
        160 1 2 1 1 25 LYS QG   .  25 LYS QG   1 1 
        161 1 1 1 1 25 LYS QD   .  25 LYS QD   1 1 
        161 1 2 1 1 26 GLN H    .  26 GLN H    1 1 
        162 1 1 1 1 25 LYS QD   .  25 LYS QD   1 1 
        162 1 2 1 1 26 GLN QE   .  26 GLN QE2  1 1 
        163 1 1 1 1 25 LYS QE   .  25 LYS QE   1 1 
        163 1 2 1 1 25 LYS QG   .  25 LYS QG   1 1 
        164 1 1 1 1 25 LYS QE   .  25 LYS QE   1 1 
        164 1 2 1 1 26 GLN QE   .  26 GLN QE2  1 1 
        165 1 1 1 1 25 LYS QG   .  25 LYS QG   1 1 
        165 1 2 1 1 26 GLN H    .  26 GLN H    1 1 
        166 1 1 1 1 25 LYS QG   .  25 LYS QG   1 1 
        166 1 2 1 1 26 GLN QE   .  26 GLN QE2  1 1 
        167 1 1 1 1 26 GLN H    .  26 GLN H    1 1 
        167 1 2 1 1 26 GLN HB2  .  26 GLN HB2  1 1 
        168 1 1 1 1 26 GLN H    .  26 GLN H    1 1 
        168 1 2 1 1 26 GLN HB3  .  26 GLN HB3  1 1 
        169 1 1 1 1 26 GLN H    .  26 GLN H    1 1 
        169 1 2 1 1 26 GLN QG   .  26 GLN QG   1 1 
        170 1 1 1 1 26 GLN H    .  26 GLN H    1 1 
        170 1 2 1 1 27 TRP H    .  27 TRP H    1 1 
        171 1 1 1 1 26 GLN HA   .  26 GLN HA   1 1 
        171 1 2 1 1 26 GLN QE   .  26 GLN QE2  1 1 
        172 1 1 1 1 26 GLN HA   .  26 GLN HA   1 1 
        172 1 2 1 1 26 GLN HG2  .  26 GLN HG2  1 1 
        173 1 1 1 1 26 GLN HA   .  26 GLN HA   1 1 
        173 1 2 1 1 26 GLN QG   .  26 GLN QG   1 1 
        174 1 1 1 1 26 GLN HA   .  26 GLN HA   1 1 
        174 1 2 1 1 26 GLN HG3  .  26 GLN HG3  1 1 
        175 1 1 1 1 26 GLN QB   .  26 GLN QB   1 1 
        175 1 2 1 1 27 TRP H    .  27 TRP H    1 1 
        176 1 1 1 1 26 GLN HB2  .  26 GLN HB2  1 1 
        176 1 2 1 1 27 TRP H    .  27 TRP H    1 1 
        177 1 1 1 1 26 GLN HB3  .  26 GLN HB3  1 1 
        177 1 2 1 1 27 TRP H    .  27 TRP H    1 1 
        178 1 1 1 1 27 TRP H    .  27 TRP H    1 1 
        178 1 2 1 1 27 TRP QB   .  27 TRP QB   1 1 
        179 1 1 1 1 27 TRP H    .  27 TRP H    1 1 
        179 1 2 1 1 28 SER H    .  28 SER H    1 1 
        180 1 1 1 1 27 TRP H    .  27 TRP H    1 1 
        180 1 2 1 1 29 ASN H    .  29 ASN H    1 1 
        181 1 1 1 1 27 TRP HA   .  27 TRP HA   1 1 
        181 1 2 1 1 27 TRP HE3  .  27 TRP HE3  1 1 
        182 1 1 1 1 28 SER H    .  28 SER H    1 1 
        182 1 2 1 1 29 ASN H    .  29 ASN H    1 1 
        183 1 1 1 1 28 SER H    .  28 SER H    1 1 
        183 1 2 1 1 29 ASN HB2  .  29 ASN HB2  1 1 
        184 1 1 1 1 28 SER H    .  28 SER H    1 1 
        184 1 2 1 1 29 ASN HB3  .  29 ASN HB3  1 1 
        185 1 1 1 1 28 SER QB   .  28 SER QB   1 1 
        185 1 2 1 1 29 ASN H    .  29 ASN H    1 1 
        186 1 1 1 1 29 ASN H    .  29 ASN H    1 1 
        186 1 2 1 1 29 ASN HB2  .  29 ASN HB2  1 1 
        187 1 1 1 1 29 ASN H    .  29 ASN H    1 1 
        187 1 2 1 1 29 ASN QB   .  29 ASN QB   1 1 
        188 1 1 1 1 29 ASN H    .  29 ASN H    1 1 
        188 1 2 1 1 29 ASN HB3  .  29 ASN HB3  1 1 
        189 1 1 1 1 29 ASN H    .  29 ASN H    1 1 
        189 1 2 1 1 29 ASN QD   .  29 ASN QD2  1 1 
        190 1 1 1 1 29 ASN HA   .  29 ASN HA   1 1 
        190 1 2 1 1 32 ASN QB   .  32 ASN QB   1 1 
        191 1 1 1 1 29 ASN HA   .  29 ASN HA   1 1 
        191 1 2 1 1 32 ASN HD21 .  32 ASN HD21 1 1 
        192 1 1 1 1 29 ASN QB   .  29 ASN QB   1 1 
        192 1 2 1 1 29 ASN QD   .  29 ASN QD2  1 1 
        193 1 1 1 1 29 ASN QB   .  29 ASN QB   1 1 
        193 1 2 2 1 83 VAL HB   . 183 VAL HB   1 1 
        194 1 1 1 1 29 ASN QB   .  29 ASN QB   1 1 
        194 1 2 2 1 83 VAL QG   . 183 VAL QQG  1 1 
        195 1 1 1 1 29 ASN HB2  .  29 ASN HB2  1 1 
        195 1 2 2 1 83 VAL HB   . 183 VAL HB   1 1 
        196 1 1 1 1 29 ASN HB2  .  29 ASN HB2  1 1 
        196 1 2 2 1 83 VAL MG1  . 183 VAL QG1  1 1 
        197 1 1 1 1 29 ASN HB2  .  29 ASN HB2  1 1 
        197 1 2 2 1 83 VAL MG2  . 183 VAL QG2  1 1 
        198 1 1 1 1 29 ASN HB3  .  29 ASN HB3  1 1 
        198 1 2 2 1 83 VAL HB   . 183 VAL HB   1 1 
        199 1 1 1 1 29 ASN HB3  .  29 ASN HB3  1 1 
        199 1 2 2 1 83 VAL MG1  . 183 VAL QG1  1 1 
        200 1 1 1 1 29 ASN HB3  .  29 ASN HB3  1 1 
        200 1 2 2 1 83 VAL MG2  . 183 VAL QG2  1 1 
        201 1 1 1 1 29 ASN QD   .  29 ASN QD2  1 1 
        201 1 2 2 1 83 VAL QG   . 183 VAL QQG  1 1 
        202 1 1 1 1 29 ASN HD21 .  29 ASN HD21 1 1 
        202 1 2 2 1 83 VAL MG1  . 183 VAL QG1  1 1 
        203 1 1 1 1 29 ASN HD21 .  29 ASN HD21 1 1 
        203 1 2 2 1 83 VAL MG2  . 183 VAL QG2  1 1 
        204 1 1 1 1 29 ASN HD22 .  29 ASN HD22 1 1 
        204 1 2 2 1 83 VAL MG1  . 183 VAL QG1  1 1 
        205 1 1 1 1 29 ASN HD22 .  29 ASN HD22 1 1 
        205 1 2 2 1 83 VAL MG2  . 183 VAL QG2  1 1 
        206 1 1 1 1 31 PHE H    .  31 PHE H    1 1 
        206 1 2 1 1 31 PHE HB2  .  31 PHE HB2  1 1 
        207 1 1 1 1 31 PHE H    .  31 PHE H    1 1 
        207 1 2 1 1 31 PHE QB   .  31 PHE QB   1 1 
        208 1 1 1 1 31 PHE H    .  31 PHE H    1 1 
        208 1 2 1 1 31 PHE HB3  .  31 PHE HB3  1 1 
        209 1 1 1 1 31 PHE H    .  31 PHE H    1 1 
        209 1 2 1 1 31 PHE QD   .  31 PHE HD1  1 1 
        210 1 1 1 1 31 PHE H    .  31 PHE H    1 1 
        210 1 2 2 1 49 LEU QD   . 149 LEU QQD  1 1 
        211 1 1 1 1 31 PHE HA   .  31 PHE HA   1 1 
        211 1 2 1 1 31 PHE QD   .  31 PHE HD1  1 1 
        212 1 1 1 1 31 PHE HA   .  31 PHE HA   1 1 
        212 1 2 1 1 34 LEU QB   .  34 LEU QB   1 1 
        213 1 1 1 1 31 PHE HA   .  31 PHE HA   1 1 
        213 1 2 1 1 34 LEU MD1  .  34 LEU QD1  1 1 
        214 1 1 1 1 31 PHE HA   .  31 PHE HA   1 1 
        214 1 2 1 1 34 LEU QD   .  34 LEU QQD  1 1 
        215 1 1 1 1 31 PHE HA   .  31 PHE HA   1 1 
        215 1 2 1 1 34 LEU MD2  .  34 LEU QD2  1 1 
        216 1 1 1 1 31 PHE HA   .  31 PHE HA   1 1 
        216 1 2 1 1 34 LEU HG   .  34 LEU HG   1 1 
        217 1 1 1 1 31 PHE HA   .  31 PHE HA   1 1 
        217 1 2 2 1 49 LEU QD   . 149 LEU QD1  1 1 
        218 1 1 1 1 31 PHE QB   .  31 PHE QB   1 1 
        218 1 2 1 1 34 LEU HG   .  34 LEU HG   1 1 
        219 1 1 1 1 31 PHE QB   .  31 PHE QB   1 1 
        219 1 2 2 1 49 LEU QB   . 149 LEU QB   1 1 
        220 1 1 1 1 31 PHE QB   .  31 PHE QB   1 1 
        220 1 2 2 1 49 LEU QD   . 149 LEU QQD  1 1 
        221 1 1 1 1 31 PHE QD   .  31 PHE HD2  1 1 
        221 1 2 1 1 32 ASN H    .  32 ASN H    1 1 
        222 1 1 1 1 31 PHE QD   .  31 PHE HD2  1 1 
        222 1 2 1 1 32 ASN QB   .  32 ASN QB   1 1 
        223 1 1 1 1 31 PHE QD   .  31 PHE HD1  1 1 
        223 1 2 2 1 49 LEU QD   . 149 LEU QD2  1 1 
        224 1 1 1 1 32 ASN H    .  32 ASN H    1 1 
        224 1 2 1 1 32 ASN QB   .  32 ASN QB   1 1 
        225 1 1 1 1 32 ASN H    .  32 ASN H    1 1 
        225 1 2 1 1 32 ASN HD21 .  32 ASN HD21 1 1 
        226 1 1 1 1 32 ASN H    .  32 ASN H    1 1 
        226 1 2 1 1 33 ILE H    .  33 ILE H    1 1 
        227 1 1 1 1 32 ASN HA   .  32 ASN HA   1 1 
        227 1 2 1 1 32 ASN HD21 .  32 ASN HD21 1 1 
        228 1 1 1 1 32 ASN HA   .  32 ASN HA   1 1 
        228 1 2 1 1 35 ARG H    .  35 ARG H    1 1 
        229 1 1 1 1 32 ASN HA   .  32 ASN HA   1 1 
        229 1 2 1 1 35 ARG HB2  .  35 ARG HB2  1 1 
        230 1 1 1 1 32 ASN HA   .  32 ASN HA   1 1 
        230 1 2 1 1 35 ARG QB   .  35 ARG QB   1 1 
        231 1 1 1 1 32 ASN HA   .  32 ASN HA   1 1 
        231 1 2 1 1 35 ARG HB3  .  35 ARG HB3  1 1 
        232 1 1 1 1 32 ASN HA   .  32 ASN HA   1 1 
        232 1 2 1 1 35 ARG QD   .  35 ARG QD   1 1 
        233 1 1 1 1 32 ASN HA   .  32 ASN HA   1 1 
        233 1 2 1 1 36 GLU H    .  36 GLU H    1 1 
        234 1 1 1 1 32 ASN HA   .  32 ASN HA   1 1 
        234 1 2 1 1 36 GLU QG   .  36 GLU QG   1 1 
        235 1 1 1 1 32 ASN QB   .  32 ASN QB   1 1 
        235 1 2 1 1 32 ASN HD21 .  32 ASN HD21 1 1 
        236 1 1 1 1 32 ASN QB   .  32 ASN QB   1 1 
        236 1 2 1 1 32 ASN HD22 .  32 ASN HD22 1 1 
        237 1 1 1 1 32 ASN QB   .  32 ASN QB   1 1 
        237 1 2 1 1 33 ILE H    .  33 ILE H    1 1 
        238 1 1 1 1 32 ASN QB   .  32 ASN QB   1 1 
        238 1 2 1 1 33 ILE HB   .  33 ILE HB   1 1 
        239 1 1 1 1 32 ASN QB   .  32 ASN QB   1 1 
        239 1 2 1 1 33 ILE MD   .  33 ILE QD1  1 1 
        240 1 1 1 1 32 ASN QB   .  32 ASN QB   1 1 
        240 1 2 1 1 33 ILE HG12 .  33 ILE HG12 1 1 
        241 1 1 1 1 32 ASN QB   .  32 ASN QB   1 1 
        241 1 2 1 1 33 ILE QG   .  33 ILE QG1  1 1 
        242 1 1 1 1 32 ASN QB   .  32 ASN QB   1 1 
        242 1 2 1 1 33 ILE HG13 .  33 ILE HG13 1 1 
        243 1 1 1 1 32 ASN QB   .  32 ASN QB   1 1 
        243 1 2 1 1 33 ILE MG   .  33 ILE QG2  1 1 
        244 1 1 1 1 32 ASN QB   .  32 ASN QB   1 1 
        244 1 2 1 1 36 GLU QG   .  36 GLU QG   1 1 
        245 1 1 1 1 32 ASN HD21 .  32 ASN HD21 1 1 
        245 1 2 1 1 33 ILE MD   .  33 ILE QD1  1 1 
        246 1 1 1 1 32 ASN HD21 .  32 ASN HD21 1 1 
        246 1 2 1 1 33 ILE QG   .  33 ILE QG1  1 1 
        247 1 1 1 1 32 ASN HD21 .  32 ASN HD21 1 1 
        247 1 2 1 1 36 GLU QG   .  36 GLU QG   1 1 
        248 1 1 1 1 32 ASN HD22 .  32 ASN HD22 1 1 
        248 1 2 1 1 33 ILE MD   .  33 ILE QD1  1 1 
        249 1 1 1 1 32 ASN HD22 .  32 ASN HD22 1 1 
        249 1 2 1 1 36 GLU QG   .  36 GLU QG   1 1 
        250 1 1 1 1 33 ILE H    .  33 ILE H    1 1 
        250 1 2 1 1 33 ILE HB   .  33 ILE HB   1 1 
        251 1 1 1 1 33 ILE H    .  33 ILE H    1 1 
        251 1 2 1 1 33 ILE QG   .  33 ILE QG1  1 1 
        252 1 1 1 1 33 ILE H    .  33 ILE H    1 1 
        252 1 2 1 1 34 LEU H    .  34 LEU H    1 1 
        253 1 1 1 1 33 ILE HA   .  33 ILE HA   1 1 
        253 1 2 1 1 33 ILE MD   .  33 ILE QD1  1 1 
        254 1 1 1 1 33 ILE HA   .  33 ILE HA   1 1 
        254 1 2 1 1 33 ILE HG12 .  33 ILE HG12 1 1 
        255 1 1 1 1 33 ILE HA   .  33 ILE HA   1 1 
        255 1 2 1 1 33 ILE QG   .  33 ILE QG1  1 1 
        256 1 1 1 1 33 ILE HA   .  33 ILE HA   1 1 
        256 1 2 1 1 33 ILE HG13 .  33 ILE HG13 1 1 
        257 1 1 1 1 33 ILE HA   .  33 ILE HA   1 1 
        257 1 2 1 1 33 ILE MG   .  33 ILE QG2  1 1 
        258 1 1 1 1 33 ILE HA   .  33 ILE HA   1 1 
        258 1 2 1 1 36 GLU H    .  36 GLU H    1 1 
        259 1 1 1 1 33 ILE HA   .  33 ILE HA   1 1 
        259 1 2 1 1 36 GLU QB   .  36 GLU QB   1 1 
        260 1 1 1 1 33 ILE HA   .  33 ILE HA   1 1 
        260 1 2 1 1 36 GLU QG   .  36 GLU QG   1 1 
        261 1 1 1 1 33 ILE HA   .  33 ILE HA   1 1 
        261 1 2 1 1 37 ASN HD21 .  37 ASN HD21 1 1 
        262 1 1 1 1 33 ILE HA   .  33 ILE HA   1 1 
        262 1 2 1 1 37 ASN QD   .  37 ASN QD2  1 1 
        263 1 1 1 1 33 ILE HA   .  33 ILE HA   1 1 
        263 1 2 1 1 37 ASN HD22 .  37 ASN HD22 1 1 
        264 1 1 1 1 33 ILE HB   .  33 ILE HB   1 1 
        264 1 2 1 1 34 LEU H    .  34 LEU H    1 1 
        265 1 1 1 1 33 ILE HB   .  33 ILE HB   1 1 
        265 1 2 1 1 34 LEU QD   .  34 LEU QQD  1 1 
        266 1 1 1 1 33 ILE HB   .  33 ILE HB   1 1 
        266 1 2 1 1 34 LEU HG   .  34 LEU HG   1 1 
        267 1 1 1 1 33 ILE HB   .  33 ILE HB   1 1 
        267 1 2 1 1 36 GLU QG   .  36 GLU QG   1 1 
        268 1 1 1 1 33 ILE HB   .  33 ILE HB   1 1 
        268 1 2 2 1 80 LEU QD   . 180 LEU QQD  1 1 
        269 1 1 1 1 33 ILE MD   .  33 ILE QD1  1 1 
        269 1 2 1 1 34 LEU QD   .  34 LEU QQD  1 1 
        270 1 1 1 1 33 ILE MD   .  33 ILE QD1  1 1 
        270 1 2 1 1 36 GLU QB   .  36 GLU QB   1 1 
        271 1 1 1 1 33 ILE MD   .  33 ILE QD1  1 1 
        271 1 2 1 1 36 GLU QG   .  36 GLU QG   1 1 
        272 1 1 1 1 33 ILE MD   .  33 ILE QD1  1 1 
        272 1 2 2 1 80 LEU HA   . 180 LEU HA   1 1 
        273 1 1 1 1 33 ILE MD   .  33 ILE QD1  1 1 
        273 1 2 2 1 82 ASP HB2  . 182 ASP HB2  1 1 
        274 1 1 1 1 33 ILE MD   .  33 ILE QD1  1 1 
        274 1 2 2 1 82 ASP HB3  . 182 ASP HB3  1 1 
        275 1 1 1 1 33 ILE QG   .  33 ILE QG1  1 1 
        275 1 2 1 1 33 ILE MG   .  33 ILE QG2  1 1 
        276 1 1 1 1 33 ILE QG   .  33 ILE QG1  1 1 
        276 1 2 1 1 37 ASN QD   .  37 ASN QD2  1 1 
        277 1 1 1 1 33 ILE QG   .  33 ILE QG1  1 1 
        277 1 2 2 1 80 LEU H    . 180 LEU H    1 1 
        278 1 1 1 1 33 ILE QG   .  33 ILE QG1  1 1 
        278 1 2 2 1 80 LEU QD   . 180 LEU QQD  1 1 
        279 1 1 1 1 33 ILE QG   .  33 ILE QG1  1 1 
        279 1 2 2 1 82 ASP HB3  . 182 ASP HB3  1 1 
        280 1 1 1 1 33 ILE HG12 .  33 ILE HG12 1 1 
        280 1 2 1 1 33 ILE MG   .  33 ILE QG2  1 1 
        281 1 1 1 1 33 ILE HG13 .  33 ILE HG13 1 1 
        281 1 2 1 1 33 ILE MG   .  33 ILE QG2  1 1 
        282 1 1 1 1 33 ILE MG   .  33 ILE QG2  1 1 
        282 1 2 1 1 34 LEU H    .  34 LEU H    1 1 
        283 1 1 1 1 33 ILE MG   .  33 ILE QG2  1 1 
        283 1 2 1 1 34 LEU QD   .  34 LEU QQD  1 1 
        284 1 1 1 1 33 ILE MG   .  33 ILE QG2  1 1 
        284 1 2 1 1 35 ARG H    .  35 ARG H    1 1 
        285 1 1 1 1 33 ILE MG   .  33 ILE QG2  1 1 
        285 1 2 1 1 36 GLU QB   .  36 GLU QB   1 1 
        286 1 1 1 1 33 ILE MG   .  33 ILE QG2  1 1 
        286 1 2 1 1 36 GLU QG   .  36 GLU QG   1 1 
        287 1 1 1 1 33 ILE MG   .  33 ILE QG2  1 1 
        287 1 2 1 1 37 ASN H    .  37 ASN H    1 1 
        288 1 1 1 1 33 ILE MG   .  33 ILE QG2  1 1 
        288 1 2 1 1 37 ASN HB2  .  37 ASN HB2  1 1 
        289 1 1 1 1 33 ILE MG   .  33 ILE QG2  1 1 
        289 1 2 1 1 37 ASN QB   .  37 ASN QB   1 1 
        290 1 1 1 1 33 ILE MG   .  33 ILE QG2  1 1 
        290 1 2 1 1 37 ASN HB3  .  37 ASN HB3  1 1 
        291 1 1 1 1 33 ILE MG   .  33 ILE QG2  1 1 
        291 1 2 1 1 37 ASN HD21 .  37 ASN HD21 1 1 
        292 1 1 1 1 33 ILE MG   .  33 ILE QG2  1 1 
        292 1 2 1 1 37 ASN QD   .  37 ASN QD2  1 1 
        293 1 1 1 1 33 ILE MG   .  33 ILE QG2  1 1 
        293 1 2 1 1 37 ASN HD22 .  37 ASN HD22 1 1 
        294 1 1 1 1 33 ILE MG   .  33 ILE QG2  1 1 
        294 1 2 2 1 76 MET ME   . 176 MET QE   1 1 
        295 1 1 1 1 33 ILE MG   .  33 ILE QG2  1 1 
        295 1 2 2 1 79 LEU HA   . 179 LEU HA   1 1 
        296 1 1 1 1 33 ILE MG   .  33 ILE QG2  1 1 
        296 1 2 2 1 79 LEU HB2  . 179 LEU HB2  1 1 
        297 1 1 1 1 33 ILE MG   .  33 ILE QG2  1 1 
        297 1 2 2 1 79 LEU HB3  . 179 LEU HB3  1 1 
        298 1 1 1 1 33 ILE MG   .  33 ILE QG2  1 1 
        298 1 2 2 1 80 LEU HA   . 180 LEU HA   1 1 
        299 1 1 1 1 33 ILE MG   .  33 ILE QG2  1 1 
        299 1 2 2 1 80 LEU QD   . 180 LEU QQD  1 1 
        300 1 1 1 1 34 LEU H    .  34 LEU H    1 1 
        300 1 2 1 1 34 LEU QB   .  34 LEU QB   1 1 
        301 1 1 1 1 34 LEU H    .  34 LEU H    1 1 
        301 1 2 1 1 34 LEU MD1  .  34 LEU QD1  1 1 
        302 1 1 1 1 34 LEU H    .  34 LEU H    1 1 
        302 1 2 1 1 34 LEU QD   .  34 LEU QQD  1 1 
        303 1 1 1 1 34 LEU H    .  34 LEU H    1 1 
        303 1 2 1 1 34 LEU MD2  .  34 LEU QD2  1 1 
        304 1 1 1 1 34 LEU H    .  34 LEU H    1 1 
        304 1 2 1 1 34 LEU HG   .  34 LEU HG   1 1 
        305 1 1 1 1 34 LEU H    .  34 LEU H    1 1 
        305 1 2 1 1 35 ARG H    .  35 ARG H    1 1 
        306 1 1 1 1 34 LEU H    .  34 LEU H    1 1 
        306 1 2 1 1 36 GLU H    .  36 GLU H    1 1 
        307 1 1 1 1 34 LEU H    .  34 LEU H    1 1 
        307 1 2 2 1 79 LEU HB3  . 179 LEU HB3  1 1 
        308 1 1 1 1 34 LEU H    .  34 LEU H    1 1 
        308 1 2 2 1 80 LEU QD   . 180 LEU QQD  1 1 
        309 1 1 1 1 34 LEU HA   .  34 LEU HA   1 1 
        309 1 2 1 1 34 LEU MD1  .  34 LEU QD1  1 1 
        310 1 1 1 1 34 LEU HA   .  34 LEU HA   1 1 
        310 1 2 1 1 34 LEU QD   .  34 LEU QQD  1 1 
        311 1 1 1 1 34 LEU HA   .  34 LEU HA   1 1 
        311 1 2 1 1 34 LEU MD2  .  34 LEU QD2  1 1 
        312 1 1 1 1 34 LEU HA   .  34 LEU HA   1 1 
        312 1 2 1 1 34 LEU HG   .  34 LEU HG   1 1 
        313 1 1 1 1 34 LEU HA   .  34 LEU HA   1 1 
        313 1 2 1 1 37 ASN H    .  37 ASN H    1 1 
        314 1 1 1 1 34 LEU HA   .  34 LEU HA   1 1 
        314 1 2 1 1 37 ASN HB2  .  37 ASN HB2  1 1 
        315 1 1 1 1 34 LEU HA   .  34 LEU HA   1 1 
        315 1 2 1 1 37 ASN QB   .  37 ASN QB   1 1 
        316 1 1 1 1 34 LEU HA   .  34 LEU HA   1 1 
        316 1 2 1 1 37 ASN HB3  .  37 ASN HB3  1 1 
        317 1 1 1 1 34 LEU HA   .  34 LEU HA   1 1 
        317 1 2 1 1 38 ASP H    .  38 ASP H    1 1 
        318 1 1 1 1 34 LEU HA   .  34 LEU HA   1 1 
        318 1 2 1 1 39 PHE HB2  .  39 PHE HB2  1 1 
        319 1 1 1 1 34 LEU HA   .  34 LEU HA   1 1 
        319 1 2 1 1 39 PHE HB3  .  39 PHE HB3  1 1 
        320 1 1 1 1 34 LEU QB   .  34 LEU QB   1 1 
        320 1 2 1 1 34 LEU QD   .  34 LEU QQD  1 1 
        321 1 1 1 1 34 LEU QB   .  34 LEU QB   1 1 
        321 1 2 1 1 35 ARG H    .  35 ARG H    1 1 
        322 1 1 1 1 34 LEU QB   .  34 LEU QB   1 1 
        322 1 2 1 1 39 PHE H    .  39 PHE H    1 1 
        323 1 1 1 1 34 LEU QB   .  34 LEU QB   1 1 
        323 1 2 1 1 39 PHE HB2  .  39 PHE HB2  1 1 
        324 1 1 1 1 34 LEU QB   .  34 LEU QB   1 1 
        324 1 2 1 1 39 PHE HB3  .  39 PHE HB3  1 1 
        325 1 1 1 1 34 LEU QB   .  34 LEU QB   1 1 
        325 1 2 1 1 40 GLU H    .  40 GLU H    1 1 
        326 1 1 1 1 34 LEU HB2  .  34 LEU HB2  1 1 
        326 1 2 1 1 39 PHE H    .  39 PHE H    1 1 
        327 1 1 1 1 34 LEU HB3  .  34 LEU HB3  1 1 
        327 1 2 1 1 39 PHE H    .  39 PHE H    1 1 
        328 1 1 1 1 34 LEU QD   .  34 LEU QQD  1 1 
        328 1 2 1 1 35 ARG H    .  35 ARG H    1 1 
        329 1 1 1 1 34 LEU QD   .  34 LEU QQD  1 1 
        329 1 2 1 1 39 PHE H    .  39 PHE H    1 1 
        330 1 1 1 1 34 LEU QD   .  34 LEU QQD  1 1 
        330 1 2 1 1 39 PHE HB2  .  39 PHE HB2  1 1 
        331 1 1 1 1 34 LEU QD   .  34 LEU QQD  1 1 
        331 1 2 1 1 39 PHE QD   .  39 PHE QD   1 1 
        332 1 1 1 1 34 LEU QD   .  34 LEU QQD  1 1 
        332 1 2 1 1 39 PHE QE   .  39 PHE QE   1 1 
        333 1 1 1 1 34 LEU QD   .  34 LEU QQD  1 1 
        333 1 2 1 1 40 GLU H    .  40 GLU H    1 1 
        334 1 1 1 1 34 LEU QD   .  34 LEU QQD  1 1 
        334 1 2 1 1 41 PRO HA   .  41 PRO HA   1 1 
        335 1 1 1 1 34 LEU QD   .  34 LEU QQD  1 1 
        335 1 2 1 1 42 LYS H    .  42 LYS H    1 1 
        336 1 1 1 1 34 LEU QD   .  34 LEU QQD  1 1 
        336 1 2 2 1 49 LEU QD   . 149 LEU QQD  1 1 
        337 1 1 1 1 34 LEU QD   .  34 LEU QQD  1 1 
        337 1 2 2 1 49 LEU HG   . 149 LEU HG   1 1 
        338 1 1 1 1 34 LEU QD   .  34 LEU QQD  1 1 
        338 1 2 2 1 51 PHE HA   . 151 PHE HA   1 1 
        339 1 1 1 1 34 LEU QD   .  34 LEU QQD  1 1 
        339 1 2 2 1 51 PHE HB3  . 151 PHE HB3  1 1 
        340 1 1 1 1 34 LEU QD   .  34 LEU QQD  1 1 
        340 1 2 2 1 51 PHE QD   . 151 PHE QD   1 1 
        341 1 1 1 1 34 LEU QD   .  34 LEU QQD  1 1 
        341 1 2 2 1 51 PHE QE   . 151 PHE QE   1 1 
        342 1 1 1 1 34 LEU QD   .  34 LEU QQD  1 1 
        342 1 2 2 1 66 LEU QD   . 166 LEU QQD  1 1 
        343 1 1 1 1 34 LEU QD   .  34 LEU QQD  1 1 
        343 1 2 2 1 76 MET ME   . 176 MET QE   1 1 
        344 1 1 1 1 34 LEU QD   .  34 LEU QQD  1 1 
        344 1 2 2 1 76 MET QG   . 176 MET QG   1 1 
        345 1 1 1 1 34 LEU QD   .  34 LEU QQD  1 1 
        345 1 2 2 1 79 LEU QD   . 179 LEU QQD  1 1 
        346 1 1 1 1 34 LEU QD   .  34 LEU QQD  1 1 
        346 1 2 2 1 80 LEU QD   . 180 LEU QQD  1 1 
        347 1 1 1 1 34 LEU MD1  .  34 LEU QD1  1 1 
        347 1 2 1 1 35 ARG H    .  35 ARG H    1 1 
        348 1 1 1 1 34 LEU MD1  .  34 LEU QD1  1 1 
        348 1 2 1 1 39 PHE H    .  39 PHE H    1 1 
        349 1 1 1 1 34 LEU MD1  .  34 LEU QD1  1 1 
        349 1 2 1 1 39 PHE HB2  .  39 PHE HB2  1 1 
        350 1 1 1 1 34 LEU MD1  .  34 LEU QD1  1 1 
        350 1 2 1 1 39 PHE HB3  .  39 PHE HB3  1 1 
        351 1 1 1 1 34 LEU MD1  .  34 LEU QD1  1 1 
        351 1 2 1 1 39 PHE QD   .  39 PHE QD   1 1 
        352 1 1 1 1 34 LEU MD1  .  34 LEU QD1  1 1 
        352 1 2 2 1 51 PHE QE   . 151 PHE QE   1 1 
        353 1 1 1 1 34 LEU MD1  .  34 LEU QD1  1 1 
        353 1 2 2 1 76 MET ME   . 176 MET QE   1 1 
        354 1 1 1 1 34 LEU MD2  .  34 LEU QD2  1 1 
        354 1 2 1 1 35 ARG H    .  35 ARG H    1 1 
        355 1 1 1 1 34 LEU MD2  .  34 LEU QD2  1 1 
        355 1 2 1 1 39 PHE H    .  39 PHE H    1 1 
        356 1 1 1 1 34 LEU MD2  .  34 LEU QD2  1 1 
        356 1 2 1 1 39 PHE HB2  .  39 PHE HB2  1 1 
        357 1 1 1 1 34 LEU MD2  .  34 LEU QD2  1 1 
        357 1 2 1 1 39 PHE HB3  .  39 PHE HB3  1 1 
        358 1 1 1 1 34 LEU MD2  .  34 LEU QD2  1 1 
        358 1 2 1 1 39 PHE QD   .  39 PHE QD   1 1 
        359 1 1 1 1 34 LEU MD2  .  34 LEU QD2  1 1 
        359 1 2 2 1 51 PHE QE   . 151 PHE QE   1 1 
        360 1 1 1 1 34 LEU MD2  .  34 LEU QD2  1 1 
        360 1 2 2 1 76 MET ME   . 176 MET QE   1 1 
        361 1 1 1 1 34 LEU HG   .  34 LEU HG   1 1 
        361 1 2 1 1 39 PHE HB2  .  39 PHE HB2  1 1 
        362 1 1 1 1 34 LEU HG   .  34 LEU HG   1 1 
        362 1 2 2 1 76 MET ME   . 176 MET QE   1 1 
        363 1 1 1 1 35 ARG H    .  35 ARG H    1 1 
        363 1 2 1 1 35 ARG HB2  .  35 ARG HB2  1 1 
        364 1 1 1 1 35 ARG H    .  35 ARG H    1 1 
        364 1 2 1 1 35 ARG QB   .  35 ARG QB   1 1 
        365 1 1 1 1 35 ARG H    .  35 ARG H    1 1 
        365 1 2 1 1 35 ARG HB3  .  35 ARG HB3  1 1 
        366 1 1 1 1 35 ARG H    .  35 ARG H    1 1 
        366 1 2 1 1 35 ARG HD2  .  35 ARG HD2  1 1 
        367 1 1 1 1 35 ARG H    .  35 ARG H    1 1 
        367 1 2 1 1 35 ARG QD   .  35 ARG QD   1 1 
        368 1 1 1 1 35 ARG H    .  35 ARG H    1 1 
        368 1 2 1 1 35 ARG HD3  .  35 ARG HD3  1 1 
        369 1 1 1 1 35 ARG H    .  35 ARG H    1 1 
        369 1 2 1 1 35 ARG QG   .  35 ARG QG   1 1 
        370 1 1 1 1 35 ARG H    .  35 ARG H    1 1 
        370 1 2 1 1 36 GLU H    .  36 GLU H    1 1 
        371 1 1 1 1 35 ARG H    .  35 ARG H    1 1 
        371 1 2 1 1 36 GLU QB   .  36 GLU QB   1 1 
        372 1 1 1 1 35 ARG H    .  35 ARG H    1 1 
        372 1 2 1 1 36 GLU QG   .  36 GLU QG   1 1 
        373 1 1 1 1 35 ARG H    .  35 ARG H    1 1 
        373 1 2 1 1 37 ASN H    .  37 ASN H    1 1 
        374 1 1 1 1 35 ARG H    .  35 ARG H    1 1 
        374 1 2 1 1 38 ASP H    .  38 ASP H    1 1 
        375 1 1 1 1 35 ARG H    .  35 ARG H    1 1 
        375 1 2 1 1 41 PRO QG   .  41 PRO QG   1 1 
        376 1 1 1 1 35 ARG HA   .  35 ARG HA   1 1 
        376 1 2 1 1 35 ARG HD2  .  35 ARG HD2  1 1 
        377 1 1 1 1 35 ARG HA   .  35 ARG HA   1 1 
        377 1 2 1 1 35 ARG QD   .  35 ARG QD   1 1 
        378 1 1 1 1 35 ARG HA   .  35 ARG HA   1 1 
        378 1 2 1 1 35 ARG HD3  .  35 ARG HD3  1 1 
        379 1 1 1 1 35 ARG HA   .  35 ARG HA   1 1 
        379 1 2 1 1 35 ARG QG   .  35 ARG QG   1 1 
        380 1 1 1 1 35 ARG HA   .  35 ARG HA   1 1 
        380 1 2 1 1 38 ASP H    .  38 ASP H    1 1 
        381 1 1 1 1 35 ARG HA   .  35 ARG HA   1 1 
        381 1 2 1 1 38 ASP QB   .  38 ASP QB   1 1 
        382 1 1 1 1 35 ARG HA   .  35 ARG HA   1 1 
        382 1 2 1 1 41 PRO QG   .  41 PRO QG   1 1 
        383 1 1 1 1 35 ARG QB   .  35 ARG QB   1 1 
        383 1 2 1 1 36 GLU H    .  36 GLU H    1 1 
        384 1 1 1 1 35 ARG QD   .  35 ARG QD   1 1 
        384 1 2 1 1 36 GLU H    .  36 GLU H    1 1 
        385 1 1 1 1 35 ARG QG   .  35 ARG QG   1 1 
        385 1 2 1 1 36 GLU H    .  36 GLU H    1 1 
        386 1 1 1 1 35 ARG QG   .  35 ARG QG   1 1 
        386 1 2 1 1 36 GLU HA   .  36 GLU HA   1 1 
        387 1 1 1 1 35 ARG QG   .  35 ARG QG   1 1 
        387 1 2 1 1 36 GLU QG   .  36 GLU QG   1 1 
        388 1 1 1 1 35 ARG QG   .  35 ARG QG   1 1 
        388 1 2 1 1 38 ASP H    .  38 ASP H    1 1 
        389 1 1 1 1 36 GLU H    .  36 GLU H    1 1 
        389 1 2 1 1 36 GLU QB   .  36 GLU QB   1 1 
        390 1 1 1 1 36 GLU H    .  36 GLU H    1 1 
        390 1 2 1 1 36 GLU QG   .  36 GLU QG   1 1 
        391 1 1 1 1 36 GLU H    .  36 GLU H    1 1 
        391 1 2 1 1 37 ASN H    .  37 ASN H    1 1 
        392 1 1 1 1 36 GLU H    .  36 GLU H    1 1 
        392 1 2 1 1 38 ASP H    .  38 ASP H    1 1 
        393 1 1 1 1 36 GLU HA   .  36 GLU HA   1 1 
        393 1 2 1 1 36 GLU QG   .  36 GLU QG   1 1 
        394 1 1 1 1 36 GLU HA   .  36 GLU HA   1 1 
        394 1 2 1 1 38 ASP H    .  38 ASP H    1 1 
        395 1 1 1 1 36 GLU QB   .  36 GLU QB   1 1 
        395 1 2 1 1 37 ASN H    .  37 ASN H    1 1 
        396 1 1 1 1 36 GLU QB   .  36 GLU QB   1 1 
        396 1 2 1 1 37 ASN QB   .  37 ASN QB   1 1 
        397 1 1 1 1 36 GLU QB   .  36 GLU QB   1 1 
        397 1 2 1 1 37 ASN HD21 .  37 ASN HD21 1 1 
        398 1 1 1 1 36 GLU QB   .  36 GLU QB   1 1 
        398 1 2 1 1 37 ASN QD   .  37 ASN QD2  1 1 
        399 1 1 1 1 36 GLU QB   .  36 GLU QB   1 1 
        399 1 2 1 1 37 ASN HD22 .  37 ASN HD22 1 1 
        400 1 1 1 1 36 GLU QB   .  36 GLU QB   1 1 
        400 1 2 1 1 38 ASP H    .  38 ASP H    1 1 
        401 1 1 1 1 36 GLU QG   .  36 GLU QG   1 1 
        401 1 2 1 1 37 ASN H    .  37 ASN H    1 1 
        402 1 1 1 1 37 ASN H    .  37 ASN H    1 1 
        402 1 2 1 1 37 ASN HB2  .  37 ASN HB2  1 1 
        403 1 1 1 1 37 ASN H    .  37 ASN H    1 1 
        403 1 2 1 1 37 ASN QB   .  37 ASN QB   1 1 
        404 1 1 1 1 37 ASN H    .  37 ASN H    1 1 
        404 1 2 1 1 37 ASN HB3  .  37 ASN HB3  1 1 
        405 1 1 1 1 37 ASN H    .  37 ASN H    1 1 
        405 1 2 1 1 37 ASN HD21 .  37 ASN HD21 1 1 
        406 1 1 1 1 37 ASN H    .  37 ASN H    1 1 
        406 1 2 1 1 37 ASN QD   .  37 ASN QD2  1 1 
        407 1 1 1 1 37 ASN H    .  37 ASN H    1 1 
        407 1 2 1 1 37 ASN HD22 .  37 ASN HD22 1 1 
        408 1 1 1 1 37 ASN H    .  37 ASN H    1 1 
        408 1 2 1 1 38 ASP H    .  38 ASP H    1 1 
        409 1 1 1 1 37 ASN H    .  37 ASN H    1 1 
        409 1 2 1 1 38 ASP HA   .  38 ASP HA   1 1 
        410 1 1 1 1 37 ASN H    .  37 ASN H    1 1 
        410 1 2 1 1 39 PHE H    .  39 PHE H    1 1 
        411 1 1 1 1 37 ASN H    .  37 ASN H    1 1 
        411 1 2 1 1 39 PHE QD   .  39 PHE QD   1 1 
        412 1 1 1 1 37 ASN H    .  37 ASN H    1 1 
        412 1 2 2 1 79 LEU QD   . 179 LEU QQD  1 1 
        413 1 1 1 1 37 ASN HA   .  37 ASN HA   1 1 
        413 1 2 1 1 38 ASP H    .  38 ASP H    1 1 
        414 1 1 1 1 37 ASN HA   .  37 ASN HA   1 1 
        414 1 2 1 1 38 ASP QB   .  38 ASP QB   1 1 
        415 1 1 1 1 37 ASN HA   .  37 ASN HA   1 1 
        415 1 2 1 1 39 PHE H    .  39 PHE H    1 1 
        416 1 1 1 1 37 ASN HA   .  37 ASN HA   1 1 
        416 1 2 1 1 39 PHE QE   .  39 PHE QE   1 1 
        417 1 1 1 1 37 ASN HA   .  37 ASN HA   1 1 
        417 1 2 2 1 79 LEU QD   . 179 LEU QQD  1 1 
        418 1 1 1 1 37 ASN QB   .  37 ASN QB   1 1 
        418 1 2 1 1 39 PHE QE   .  39 PHE QE   1 1 
        419 1 1 1 1 37 ASN QB   .  37 ASN QB   1 1 
        419 1 2 2 1 79 LEU QD   . 179 LEU QQD  1 1 
        420 1 1 1 1 37 ASN HB2  .  37 ASN HB2  1 1 
        420 1 2 1 1 39 PHE QE   .  39 PHE QE   1 1 
        421 1 1 1 1 37 ASN HB2  .  37 ASN HB2  1 1 
        421 1 2 2 1 79 LEU MD1  . 179 LEU QD1  1 1 
        422 1 1 1 1 37 ASN HB2  .  37 ASN HB2  1 1 
        422 1 2 2 1 79 LEU MD2  . 179 LEU QD2  1 1 
        423 1 1 1 1 37 ASN HB3  .  37 ASN HB3  1 1 
        423 1 2 1 1 39 PHE QE   .  39 PHE QE   1 1 
        424 1 1 1 1 37 ASN HB3  .  37 ASN HB3  1 1 
        424 1 2 2 1 79 LEU MD1  . 179 LEU QD1  1 1 
        425 1 1 1 1 37 ASN HB3  .  37 ASN HB3  1 1 
        425 1 2 2 1 79 LEU MD2  . 179 LEU QD2  1 1 
        426 1 1 1 1 37 ASN QD   .  37 ASN QD2  1 1 
        426 1 2 2 1 79 LEU QD   . 179 LEU QQD  1 1 
        427 1 1 1 1 37 ASN HD21 .  37 ASN HD21 1 1 
        427 1 2 2 1 79 LEU MD1  . 179 LEU QD1  1 1 
        428 1 1 1 1 37 ASN HD21 .  37 ASN HD21 1 1 
        428 1 2 2 1 79 LEU MD2  . 179 LEU QD2  1 1 
        429 1 1 1 1 37 ASN HD22 .  37 ASN HD22 1 1 
        429 1 2 2 1 79 LEU MD1  . 179 LEU QD1  1 1 
        430 1 1 1 1 37 ASN HD22 .  37 ASN HD22 1 1 
        430 1 2 2 1 79 LEU MD2  . 179 LEU QD2  1 1 
        431 1 1 1 1 38 ASP H    .  38 ASP H    1 1 
        431 1 2 1 1 38 ASP HA   .  38 ASP HA   1 1 
        432 1 1 1 1 38 ASP H    .  38 ASP H    1 1 
        432 1 2 1 1 38 ASP HB2  .  38 ASP HB2  1 1 
        433 1 1 1 1 38 ASP H    .  38 ASP H    1 1 
        433 1 2 1 1 38 ASP HB3  .  38 ASP HB3  1 1 
        434 1 1 1 1 38 ASP H    .  38 ASP H    1 1 
        434 1 2 1 1 39 PHE H    .  39 PHE H    1 1 
        435 1 1 1 1 38 ASP H    .  38 ASP H    1 1 
        435 1 2 1 1 40 GLU H    .  40 GLU H    1 1 
        436 1 1 1 1 38 ASP HA   .  38 ASP HA   1 1 
        436 1 2 1 1 39 PHE H    .  39 PHE H    1 1 
        437 1 1 1 1 38 ASP HA   .  38 ASP HA   1 1 
        437 1 2 1 1 40 GLU H    .  40 GLU H    1 1 
        438 1 1 1 1 38 ASP QB   .  38 ASP QB   1 1 
        438 1 2 1 1 39 PHE H    .  39 PHE H    1 1 
        439 1 1 1 1 38 ASP QB   .  38 ASP QB   1 1 
        439 1 2 1 1 40 GLU H    .  40 GLU H    1 1 
        440 1 1 1 1 38 ASP HB2  .  38 ASP HB2  1 1 
        440 1 2 1 1 39 PHE H    .  39 PHE H    1 1 
        441 1 1 1 1 38 ASP HB3  .  38 ASP HB3  1 1 
        441 1 2 1 1 39 PHE H    .  39 PHE H    1 1 
        442 1 1 1 1 39 PHE H    .  39 PHE H    1 1 
        442 1 2 1 1 39 PHE HB2  .  39 PHE HB2  1 1 
        443 1 1 1 1 39 PHE H    .  39 PHE H    1 1 
        443 1 2 1 1 39 PHE HB3  .  39 PHE HB3  1 1 
        444 1 1 1 1 39 PHE H    .  39 PHE H    1 1 
        444 1 2 1 1 39 PHE QE   .  39 PHE QE   1 1 
        445 1 1 1 1 39 PHE H    .  39 PHE H    1 1 
        445 1 2 1 1 40 GLU H    .  40 GLU H    1 1 
        446 1 1 1 1 39 PHE H    .  39 PHE H    1 1 
        446 1 2 1 1 40 GLU QB   .  40 GLU QB   1 1 
        447 1 1 1 1 39 PHE H    .  39 PHE H    1 1 
        447 1 2 2 1 79 LEU QD   . 179 LEU QQD  1 1 
        448 1 1 1 1 39 PHE HA   .  39 PHE HA   1 1 
        448 1 2 2 1 52 LYS H    . 152 LYS H    1 1 
        449 1 1 1 1 39 PHE HB2  .  39 PHE HB2  1 1 
        449 1 2 1 1 40 GLU H    .  40 GLU H    1 1 
        450 1 1 1 1 39 PHE HB2  .  39 PHE HB2  1 1 
        450 1 2 2 1 76 MET ME   . 176 MET QE   1 1 
        451 1 1 1 1 39 PHE HB3  .  39 PHE HB3  1 1 
        451 1 2 1 1 40 GLU H    .  40 GLU H    1 1 
        452 1 1 1 1 39 PHE HB3  .  39 PHE HB3  1 1 
        452 1 2 2 1 51 PHE QE   . 151 PHE QE   1 1 
        453 1 1 1 1 39 PHE HB3  .  39 PHE HB3  1 1 
        453 1 2 2 1 52 LYS H    . 152 LYS H    1 1 
        454 1 1 1 1 39 PHE QD   .  39 PHE QD   1 1 
        454 1 2 2 1 76 MET ME   . 176 MET QE   1 1 
        455 1 1 1 1 39 PHE QD   .  39 PHE QD   1 1 
        455 1 2 2 1 79 LEU QD   . 179 LEU QQD  1 1 
        456 1 1 1 1 39 PHE QD   .  39 PHE QD   1 1 
        456 1 2 2 1 80 LEU QD   . 180 LEU QQD  1 1 
        457 1 1 1 1 39 PHE QE   .  39 PHE QE   1 1 
        457 1 2 2 1 76 MET QB   . 176 MET QB   1 1 
        458 1 1 1 1 39 PHE QE   .  39 PHE QE   1 1 
        458 1 2 2 1 76 MET ME   . 176 MET QE   1 1 
        459 1 1 1 1 39 PHE QE   .  39 PHE QE   1 1 
        459 1 2 2 1 76 MET HG2  . 176 MET HG2  1 1 
        460 1 1 1 1 39 PHE QE   .  39 PHE QE   1 1 
        460 1 2 2 1 76 MET QG   . 176 MET QG   1 1 
        461 1 1 1 1 39 PHE QE   .  39 PHE QE   1 1 
        461 1 2 2 1 76 MET HG3  . 176 MET HG3  1 1 
        462 1 1 1 1 39 PHE QE   .  39 PHE QE   1 1 
        462 1 2 2 1 79 LEU MD1  . 179 LEU QD1  1 1 
        463 1 1 1 1 39 PHE QE   .  39 PHE QE   1 1 
        463 1 2 2 1 79 LEU QD   . 179 LEU QQD  1 1 
        464 1 1 1 1 39 PHE QE   .  39 PHE QE   1 1 
        464 1 2 2 1 79 LEU MD2  . 179 LEU QD2  1 1 
        465 1 1 1 1 40 GLU H    .  40 GLU H    1 1 
        465 1 2 1 1 40 GLU HA   .  40 GLU HA   1 1 
        466 1 1 1 1 40 GLU H    .  40 GLU H    1 1 
        466 1 2 1 1 40 GLU QB   .  40 GLU QB   1 1 
        467 1 1 1 1 40 GLU H    .  40 GLU H    1 1 
        467 1 2 1 1 41 PRO HD2  .  41 PRO HD2  1 1 
        468 1 1 1 1 40 GLU H    .  40 GLU H    1 1 
        468 1 2 1 1 41 PRO QD   .  41 PRO QD   1 1 
        469 1 1 1 1 40 GLU H    .  40 GLU H    1 1 
        469 1 2 1 1 41 PRO HD3  .  41 PRO HD3  1 1 
        470 1 1 1 1 40 GLU H    .  40 GLU H    1 1 
        470 1 2 1 1 41 PRO HG2  .  41 PRO HG2  1 1 
        471 1 1 1 1 40 GLU H    .  40 GLU H    1 1 
        471 1 2 1 1 41 PRO HG3  .  41 PRO HG3  1 1 
        472 1 1 1 1 40 GLU QB   .  40 GLU QB   1 1 
        472 1 2 1 1 41 PRO HD2  .  41 PRO HD2  1 1 
        473 1 1 1 1 40 GLU QB   .  40 GLU QB   1 1 
        473 1 2 1 1 41 PRO HD3  .  41 PRO HD3  1 1 
        474 1 1 1 1 40 GLU QB   .  40 GLU QB   1 1 
        474 1 2 2 1 52 LYS H    . 152 LYS H    1 1 
        475 1 1 1 1 40 GLU QB   .  40 GLU QB   1 1 
        475 1 2 2 1 52 LYS QB   . 152 LYS QB   1 1 
        476 1 1 1 1 40 GLU QB   .  40 GLU QB   1 1 
        476 1 2 2 1 52 LYS QG   . 152 LYS QG   1 1 
        477 1 1 1 1 41 PRO HA   .  41 PRO HA   1 1 
        477 1 2 1 1 42 LYS H    .  42 LYS H    1 1 
        478 1 1 1 1 41 PRO HA   .  41 PRO HA   1 1 
        478 1 2 1 1 42 LYS QB   .  42 LYS QB   1 1 
        479 1 1 1 1 41 PRO HA   .  41 PRO HA   1 1 
        479 1 2 2 1 49 LEU QD   . 149 LEU QQD  1 1 
        480 1 1 1 1 41 PRO HA   .  41 PRO HA   1 1 
        480 1 2 2 1 51 PHE HB2  . 151 PHE HB2  1 1 
        481 1 1 1 1 41 PRO HA   .  41 PRO HA   1 1 
        481 1 2 2 1 51 PHE HB3  . 151 PHE HB3  1 1 
        482 1 1 1 1 41 PRO HA   .  41 PRO HA   1 1 
        482 1 2 2 1 51 PHE QD   . 151 PHE QD   1 1 
        483 1 1 1 1 41 PRO QB   .  41 PRO QB   1 1 
        483 1 2 2 1 49 LEU QD   . 149 LEU QQD  1 1 
        484 1 1 1 1 42 LYS H    .  42 LYS H    1 1 
        484 1 2 1 1 42 LYS QB   .  42 LYS QB   1 1 
        485 1 1 1 1 42 LYS H    .  42 LYS H    1 1 
        485 1 2 1 1 42 LYS QD   .  42 LYS QD   1 1 
        486 1 1 1 1 42 LYS H    .  42 LYS H    1 1 
        486 1 2 2 1 49 LEU QB   . 149 LEU QB   1 1 
        487 1 1 1 1 42 LYS H    .  42 LYS H    1 1 
        487 1 2 2 1 49 LEU QD   . 149 LEU QD2  1 1 
        488 1 1 1 1 42 LYS H    .  42 LYS H    1 1 
        488 1 2 2 1 50 ALA MB   . 150 ALA QB   1 1 
        489 1 1 1 1 42 LYS H    .  42 LYS H    1 1 
        489 1 2 2 1 51 PHE HB3  . 151 PHE HB3  1 1 
        490 1 1 1 1 42 LYS H    .  42 LYS H    1 1 
        490 1 2 2 1 51 PHE QD   . 151 PHE QD   1 1 
        491 1 1 1 1 42 LYS HA   .  42 LYS HA   1 1 
        491 1 2 1 1 43 PHE H    .  43 PHE H    1 1 
        492 1 1 1 1 42 LYS QB   .  42 LYS QB   1 1 
        492 1 2 1 1 43 PHE H    .  43 PHE H    1 1 
        493 1 1 1 1 42 LYS QB   .  42 LYS QB   1 1 
        493 1 2 2 1 48 LYS QD   . 148 LYS QD   1 1 
        494 1 1 1 1 42 LYS QB   .  42 LYS QB   1 1 
        494 1 2 2 1 50 ALA MB   . 150 ALA QB   1 1 
        495 1 1 1 1 42 LYS QB   .  42 LYS QB   1 1 
        495 1 2 2 1 51 PHE HB3  . 151 PHE HB3  1 1 
        496 1 1 1 1 42 LYS QD   .  42 LYS QD   1 1 
        496 1 2 2 1 50 ALA H    . 150 ALA H    1 1 
        497 1 1 1 1 42 LYS QD   .  42 LYS QD   1 1 
        497 1 2 2 1 50 ALA HA   . 150 ALA HA   1 1 
        498 1 1 1 1 42 LYS QD   .  42 LYS QD   1 1 
        498 1 2 2 1 50 ALA MB   . 150 ALA QB   1 1 
        499 1 1 1 1 42 LYS QD   .  42 LYS QD   1 1 
        499 1 2 2 1 51 PHE HB3  . 151 PHE HB3  1 1 
        500 1 1 1 1 42 LYS QG   .  42 LYS QG   1 1 
        500 1 2 2 1 48 LYS H    . 148 LYS H    1 1 
        501 1 1 1 1 42 LYS QG   .  42 LYS QG   1 1 
        501 1 2 2 1 48 LYS QD   . 148 LYS QD   1 1 
        502 1 1 1 1 42 LYS QG   .  42 LYS QG   1 1 
        502 1 2 2 1 49 LEU HA   . 149 LEU HA   1 1 
        503 1 1 1 1 42 LYS QG   .  42 LYS QG   1 1 
        503 1 2 2 1 50 ALA H    . 150 ALA H    1 1 
        504 1 1 1 1 43 PHE H    .  43 PHE H    1 1 
        504 1 2 1 1 43 PHE QB   .  43 PHE QB   1 1 
        505 1 1 1 1 43 PHE H    .  43 PHE H    1 1 
        505 1 2 1 1 43 PHE QD   .  43 PHE QD   1 1 
        506 1 1 1 1 43 PHE H    .  43 PHE H    1 1 
        506 1 2 1 1 44 LEU MD1  .  44 LEU QD1  1 1 
        507 1 1 1 1 43 PHE H    .  43 PHE H    1 1 
        507 1 2 1 1 44 LEU MD2  .  44 LEU QD2  1 1 
        508 1 1 1 1 43 PHE H    .  43 PHE H    1 1 
        508 1 2 2 1 47 VAL MG1  . 147 VAL QG1  1 1 
        509 1 1 1 1 43 PHE H    .  43 PHE H    1 1 
        509 1 2 2 1 47 VAL QG   . 147 VAL QQG  1 1 
        510 1 1 1 1 43 PHE H    .  43 PHE H    1 1 
        510 1 2 2 1 47 VAL MG2  . 147 VAL QG2  1 1 
        511 1 1 1 1 43 PHE H    .  43 PHE H    1 1 
        511 1 2 2 1 48 LYS H    . 148 LYS H    1 1 
        512 1 1 1 1 43 PHE H    .  43 PHE H    1 1 
        512 1 2 2 1 49 LEU QD   . 149 LEU QQD  1 1 
        513 1 1 1 1 43 PHE HA   .  43 PHE HA   1 1 
        513 1 2 1 1 43 PHE QD   .  43 PHE QD   1 1 
        514 1 1 1 1 43 PHE HA   .  43 PHE HA   1 1 
        514 1 2 1 1 44 LEU H    .  44 LEU H    1 1 
        515 1 1 1 1 43 PHE HA   .  43 PHE HA   1 1 
        515 1 2 2 1 47 VAL QG   . 147 VAL QQG  1 1 
        516 1 1 1 1 43 PHE QB   .  43 PHE QB   1 1 
        516 1 2 1 1 44 LEU H    .  44 LEU H    1 1 
        517 1 1 1 1 43 PHE QB   .  43 PHE QB   1 1 
        517 1 2 2 1 47 VAL QG   . 147 VAL QQG  1 1 
        518 1 1 1 1 43 PHE HB2  .  43 PHE HB2  1 1 
        518 1 2 1 1 44 LEU H    .  44 LEU H    1 1 
        519 1 1 1 1 43 PHE HB2  .  43 PHE HB2  1 1 
        519 1 2 2 1 47 VAL MG1  . 147 VAL QG1  1 1 
        520 1 1 1 1 43 PHE HB2  .  43 PHE HB2  1 1 
        520 1 2 2 1 47 VAL MG2  . 147 VAL QG2  1 1 
        521 1 1 1 1 43 PHE HB3  .  43 PHE HB3  1 1 
        521 1 2 1 1 44 LEU H    .  44 LEU H    1 1 
        522 1 1 1 1 43 PHE HB3  .  43 PHE HB3  1 1 
        522 1 2 2 1 47 VAL MG1  . 147 VAL QG1  1 1 
        523 1 1 1 1 43 PHE HB3  .  43 PHE HB3  1 1 
        523 1 2 2 1 47 VAL MG2  . 147 VAL QG2  1 1 
        524 1 1 1 1 43 PHE QD   .  43 PHE QD   1 1 
        524 1 2 1 1 44 LEU H    .  44 LEU H    1 1 
        525 1 1 1 1 43 PHE QD   .  43 PHE QD   1 1 
        525 1 2 2 1 47 VAL MG1  . 147 VAL QG1  1 1 
        526 1 1 1 1 43 PHE QD   .  43 PHE QD   1 1 
        526 1 2 2 1 47 VAL QG   . 147 VAL QQG  1 1 
        527 1 1 1 1 43 PHE QD   .  43 PHE QD   1 1 
        527 1 2 2 1 47 VAL MG2  . 147 VAL QG2  1 1 
        528 1 1 1 1 43 PHE QE   .  43 PHE QE   1 1 
        528 1 2 2 1 47 VAL QG   . 147 VAL QQG  1 1 
        529 1 1 1 1 44 LEU H    .  44 LEU H    1 1 
        529 1 2 1 1 44 LEU QD   .  44 LEU QQD  1 1 
        530 1 1 1 1 44 LEU H    .  44 LEU H    1 1 
        530 1 2 2 1 47 VAL QG   . 147 VAL QQG  1 1 
        531 1 1 1 1 44 LEU HA   .  44 LEU HA   1 1 
        531 1 2 1 1 44 LEU MD1  .  44 LEU QD1  1 1 
        532 1 1 1 1 44 LEU HA   .  44 LEU HA   1 1 
        532 1 2 1 1 44 LEU QD   .  44 LEU QQD  1 1 
        533 1 1 1 1 44 LEU HA   .  44 LEU HA   1 1 
        533 1 2 1 1 44 LEU MD2  .  44 LEU QD2  1 1 
        534 1 1 1 1 44 LEU HA   .  44 LEU HA   1 1 
        534 1 2 1 1 45 CYS H    .  45 CYS H    1 1 
        535 1 1 1 1 44 LEU QB   .  44 LEU QB   1 1 
        535 1 2 1 1 44 LEU QD   .  44 LEU QQD  1 1 
        536 1 1 1 1 44 LEU HB2  .  44 LEU HB2  1 1 
        536 1 2 1 1 45 CYS H    .  45 CYS H    1 1 
        537 1 1 1 1 44 LEU HB3  .  44 LEU HB3  1 1 
        537 1 2 1 1 45 CYS H    .  45 CYS H    1 1 
        538 1 1 1 1 44 LEU QD   .  44 LEU QQD  1 1 
        538 1 2 1 1 45 CYS H    .  45 CYS H    1 1 
        539 1 1 1 1 44 LEU MD1  .  44 LEU QD1  1 1 
        539 1 2 1 1 45 CYS H    .  45 CYS H    1 1 
        540 1 1 1 1 44 LEU MD2  .  44 LEU QD2  1 1 
        540 1 2 1 1 45 CYS H    .  45 CYS H    1 1 
        541 1 1 1 1 45 CYS H    .  45 CYS H    1 1 
        541 1 2 1 1 45 CYS QB   .  45 CYS QB   1 1 
        542 1 1 1 1 45 CYS H    .  45 CYS H    1 1 
        542 1 2 2 1 47 VAL QG   . 147 VAL QQG  1 1 
        543 1 1 1 1 45 CYS HA   .  45 CYS HA   1 1 
        543 1 2 1 1 46 GLU H    .  46 GLU H    1 1 
        544 1 1 1 1 45 CYS HA   .  45 CYS HA   1 1 
        544 1 2 1 1 46 GLU QB   .  46 GLU QB   1 1 
        545 1 1 1 1 45 CYS HA   .  45 CYS HA   1 1 
        545 1 2 2 1 47 VAL MG1  . 147 VAL QG1  1 1 
        546 1 1 1 1 45 CYS HA   .  45 CYS HA   1 1 
        546 1 2 2 1 47 VAL QG   . 147 VAL QQG  1 1 
        547 1 1 1 1 45 CYS HA   .  45 CYS HA   1 1 
        547 1 2 2 1 47 VAL MG2  . 147 VAL QG2  1 1 
        548 1 1 1 1 45 CYS QB   .  45 CYS QB   1 1 
        548 1 2 1 1 46 GLU H    .  46 GLU H    1 1 
        549 1 1 1 1 45 CYS QB   .  45 CYS QB   1 1 
        549 1 2 2 1 47 VAL QG   . 147 VAL QQG  1 1 
        550 1 1 1 1 46 GLU H    .  46 GLU H    1 1 
        550 1 2 1 1 46 GLU HB2  .  46 GLU HB2  1 1 
        551 1 1 1 1 46 GLU H    .  46 GLU H    1 1 
        551 1 2 1 1 46 GLU QB   .  46 GLU QB   1 1 
        552 1 1 1 1 46 GLU H    .  46 GLU H    1 1 
        552 1 2 1 1 46 GLU HB3  .  46 GLU HB3  1 1 
        553 1 1 1 1 46 GLU H    .  46 GLU H    1 1 
        553 1 2 1 1 46 GLU QG   .  46 GLU QG   1 1 
        554 1 1 1 1 46 GLU H    .  46 GLU H    1 1 
        554 1 2 1 1 47 VAL QG   .  47 VAL QQG  1 1 
        555 1 1 1 1 46 GLU H    .  46 GLU H    1 1 
        555 1 2 2 1 47 VAL QG   . 147 VAL QQG  1 1 
        556 1 1 1 1 46 GLU HA   .  46 GLU HA   1 1 
        556 1 2 1 1 46 GLU QG   .  46 GLU QG   1 1 
        557 1 1 1 1 46 GLU QB   .  46 GLU QB   1 1 
        557 1 2 1 1 47 VAL H    .  47 VAL H    1 1 
        558 1 1 1 1 47 VAL H    .  47 VAL H    1 1 
        558 1 2 1 1 47 VAL QG   .  47 VAL QQG  1 1 
        559 1 1 1 1 47 VAL H    .  47 VAL H    1 1 
        559 1 2 1 1 48 LYS H    .  48 LYS H    1 1 
        560 1 1 1 1 47 VAL HA   .  47 VAL HA   1 1 
        560 1 2 1 1 48 LYS QB   .  48 LYS QB   1 1 
        561 1 1 1 1 47 VAL HA   .  47 VAL HA   1 1 
        561 1 2 1 1 48 LYS QD   .  48 LYS QD   1 1 
        562 1 1 1 1 47 VAL QG   .  47 VAL QQG  1 1 
        562 1 2 1 1 48 LYS H    .  48 LYS H    1 1 
        563 1 1 1 1 47 VAL QG   .  47 VAL QQG  1 1 
        563 1 2 1 1 48 LYS QG   .  48 LYS QG   1 1 
        564 1 1 1 1 47 VAL QG   .  47 VAL QQG  1 1 
        564 1 2 2 1 43 PHE H    . 143 PHE H    1 1 
        565 1 1 1 1 47 VAL QG   .  47 VAL QQG  1 1 
        565 1 2 2 1 43 PHE HA   . 143 PHE HA   1 1 
        566 1 1 1 1 47 VAL QG   .  47 VAL QQG  1 1 
        566 1 2 2 1 43 PHE QB   . 143 PHE QB   1 1 
        567 1 1 1 1 47 VAL QG   .  47 VAL QQG  1 1 
        567 1 2 2 1 43 PHE QD   . 143 PHE QD   1 1 
        568 1 1 1 1 47 VAL QG   .  47 VAL QQG  1 1 
        568 1 2 2 1 43 PHE QE   . 143 PHE QE   1 1 
        569 1 1 1 1 47 VAL QG   .  47 VAL QQG  1 1 
        569 1 2 2 1 44 LEU H    . 144 LEU H    1 1 
        570 1 1 1 1 47 VAL QG   .  47 VAL QQG  1 1 
        570 1 2 2 1 45 CYS H    . 145 CYS H    1 1 
        571 1 1 1 1 47 VAL QG   .  47 VAL QQG  1 1 
        571 1 2 2 1 45 CYS HA   . 145 CYS HA   1 1 
        572 1 1 1 1 47 VAL QG   .  47 VAL QQG  1 1 
        572 1 2 2 1 45 CYS QB   . 145 CYS QB   1 1 
        573 1 1 1 1 47 VAL QG   .  47 VAL QQG  1 1 
        573 1 2 2 1 46 GLU H    . 146 GLU H    1 1 
        574 1 1 1 1 47 VAL MG1  .  47 VAL QG1  1 1 
        574 1 2 1 1 48 LYS H    .  48 LYS H    1 1 
        575 1 1 1 1 47 VAL MG1  .  47 VAL QG1  1 1 
        575 1 2 2 1 43 PHE H    . 143 PHE H    1 1 
        576 1 1 1 1 47 VAL MG1  .  47 VAL QG1  1 1 
        576 1 2 2 1 43 PHE HB2  . 143 PHE HB2  1 1 
        577 1 1 1 1 47 VAL MG1  .  47 VAL QG1  1 1 
        577 1 2 2 1 43 PHE HB3  . 143 PHE HB3  1 1 
        578 1 1 1 1 47 VAL MG1  .  47 VAL QG1  1 1 
        578 1 2 2 1 43 PHE QD   . 143 PHE QD   1 1 
        579 1 1 1 1 47 VAL MG1  .  47 VAL QG1  1 1 
        579 1 2 2 1 45 CYS HA   . 145 CYS HA   1 1 
        580 1 1 1 1 47 VAL MG2  .  47 VAL QG2  1 1 
        580 1 2 1 1 48 LYS H    .  48 LYS H    1 1 
        581 1 1 1 1 47 VAL MG2  .  47 VAL QG2  1 1 
        581 1 2 2 1 43 PHE H    . 143 PHE H    1 1 
        582 1 1 1 1 47 VAL MG2  .  47 VAL QG2  1 1 
        582 1 2 2 1 43 PHE HB2  . 143 PHE HB2  1 1 
        583 1 1 1 1 47 VAL MG2  .  47 VAL QG2  1 1 
        583 1 2 2 1 43 PHE HB3  . 143 PHE HB3  1 1 
        584 1 1 1 1 47 VAL MG2  .  47 VAL QG2  1 1 
        584 1 2 2 1 43 PHE QD   . 143 PHE QD   1 1 
        585 1 1 1 1 47 VAL MG2  .  47 VAL QG2  1 1 
        585 1 2 2 1 45 CYS HA   . 145 CYS HA   1 1 
        586 1 1 1 1 48 LYS H    .  48 LYS H    1 1 
        586 1 2 1 1 48 LYS QE   .  48 LYS QE   1 1 
        587 1 1 1 1 48 LYS H    .  48 LYS H    1 1 
        587 1 2 1 1 48 LYS QG   .  48 LYS QG   1 1 
        588 1 1 1 1 48 LYS H    .  48 LYS H    1 1 
        588 1 2 2 1 42 LYS QG   . 142 LYS QG   1 1 
        589 1 1 1 1 48 LYS H    .  48 LYS H    1 1 
        589 1 2 2 1 43 PHE H    . 143 PHE H    1 1 
        590 1 1 1 1 48 LYS HA   .  48 LYS HA   1 1 
        590 1 2 1 1 48 LYS QD   .  48 LYS QD   1 1 
        591 1 1 1 1 48 LYS HA   .  48 LYS HA   1 1 
        591 1 2 1 1 48 LYS QE   .  48 LYS QE   1 1 
        592 1 1 1 1 48 LYS HA   .  48 LYS HA   1 1 
        592 1 2 1 1 48 LYS QG   .  48 LYS QG   1 1 
        593 1 1 1 1 48 LYS HA   .  48 LYS HA   1 1 
        593 1 2 1 1 49 LEU H    .  49 LEU H    1 1 
        594 1 1 1 1 48 LYS HA   .  48 LYS HA   1 1 
        594 1 2 1 1 59 THR MG   .  59 THR QG2  1 1 
        595 1 1 1 1 48 LYS QB   .  48 LYS QB   1 1 
        595 1 2 1 1 59 THR MG   .  59 THR QG2  1 1 
        596 1 1 1 1 48 LYS QB   .  48 LYS QB   1 1 
        596 1 2 1 1 60 PHE H    .  60 PHE H    1 1 
        597 1 1 1 1 48 LYS QB   .  48 LYS QB   1 1 
        597 1 2 1 1 60 PHE HA   .  60 PHE HA   1 1 
        598 1 1 1 1 48 LYS HB2  .  48 LYS HB2  1 1 
        598 1 2 1 1 49 LEU H    .  49 LEU H    1 1 
        599 1 1 1 1 48 LYS HB2  .  48 LYS HB2  1 1 
        599 1 2 1 1 60 PHE H    .  60 PHE H    1 1 
        600 1 1 1 1 48 LYS HB3  .  48 LYS HB3  1 1 
        600 1 2 1 1 49 LEU H    .  49 LEU H    1 1 
        601 1 1 1 1 48 LYS HB3  .  48 LYS HB3  1 1 
        601 1 2 1 1 60 PHE H    .  60 PHE H    1 1 
        602 1 1 1 1 48 LYS QD   .  48 LYS QD   1 1 
        602 1 2 1 1 59 THR HB   .  59 THR HB   1 1 
        603 1 1 1 1 48 LYS QD   .  48 LYS QD   1 1 
        603 1 2 1 1 59 THR MG   .  59 THR QG2  1 1 
        604 1 1 1 1 48 LYS QD   .  48 LYS QD   1 1 
        604 1 2 2 1 42 LYS QB   . 142 LYS QB   1 1 
        605 1 1 1 1 48 LYS QD   .  48 LYS QD   1 1 
        605 1 2 2 1 42 LYS QG   . 142 LYS QG   1 1 
        606 1 1 1 1 48 LYS QE   .  48 LYS QE   1 1 
        606 1 2 1 1 59 THR MG   .  59 THR QG2  1 1 
        607 1 1 1 1 48 LYS QG   .  48 LYS QG   1 1 
        607 1 2 1 1 59 THR MG   .  59 THR QG2  1 1 
        608 1 1 1 1 48 LYS QG   .  48 LYS QG   1 1 
        608 1 2 1 1 61 SER HB2  .  61 SER HB2  1 1 
        609 1 1 1 1 48 LYS QG   .  48 LYS QG   1 1 
        609 1 2 1 1 61 SER QB   .  61 SER QB   1 1 
        610 1 1 1 1 48 LYS QG   .  48 LYS QG   1 1 
        610 1 2 1 1 61 SER HB3  .  61 SER HB3  1 1 
        611 1 1 1 1 49 LEU H    .  49 LEU H    1 1 
        611 1 2 1 1 49 LEU HB2  .  49 LEU HB2  1 1 
        612 1 1 1 1 49 LEU H    .  49 LEU H    1 1 
        612 1 2 1 1 49 LEU HB3  .  49 LEU HB3  1 1 
        613 1 1 1 1 49 LEU H    .  49 LEU H    1 1 
        613 1 2 1 1 49 LEU QD   .  49 LEU QD2  1 1 
        614 1 1 1 1 49 LEU H    .  49 LEU H    1 1 
        614 1 2 1 1 49 LEU HG   .  49 LEU HG   1 1 
        615 1 1 1 1 49 LEU H    .  49 LEU H    1 1 
        615 1 2 1 1 60 PHE H    .  60 PHE H    1 1 
        616 1 1 1 1 49 LEU H    .  49 LEU H    1 1 
        616 1 2 1 1 60 PHE HB2  .  60 PHE HB2  1 1 
        617 1 1 1 1 49 LEU HA   .  49 LEU HA   1 1 
        617 1 2 2 1 42 LYS QG   . 142 LYS QG   1 1 
        618 1 1 1 1 49 LEU QB   .  49 LEU QB   1 1 
        618 1 2 1 1 60 PHE H    .  60 PHE H    1 1 
        619 1 1 1 1 49 LEU QB   .  49 LEU QB   1 1 
        619 1 2 2 1 31 PHE QB   . 131 PHE QB   1 1 
        620 1 1 1 1 49 LEU QB   .  49 LEU QB   1 1 
        620 1 2 2 1 42 LYS H    . 142 LYS H    1 1 
        621 1 1 1 1 49 LEU QD   .  49 LEU QQD  1 1 
        621 1 2 1 1 51 PHE HB3  .  51 PHE HB3  1 1 
        622 1 1 1 1 49 LEU QD   .  49 LEU QD1  1 1 
        622 1 2 1 1 51 PHE QD   .  51 PHE QD   1 1 
        623 1 1 1 1 49 LEU QD   .  49 LEU QQD  1 1 
        623 1 2 1 1 51 PHE QE   .  51 PHE QE   1 1 
        624 1 1 1 1 49 LEU QD   .  49 LEU QQD  1 1 
        624 1 2 1 1 60 PHE H    .  60 PHE H    1 1 
        625 1 1 1 1 49 LEU QD   .  49 LEU QQD  1 1 
        625 1 2 1 1 60 PHE HB2  .  60 PHE HB2  1 1 
        626 1 1 1 1 49 LEU QD   .  49 LEU QQD  1 1 
        626 1 2 1 1 60 PHE HB3  .  60 PHE HB3  1 1 
        627 1 1 1 1 49 LEU QD   .  49 LEU QQD  1 1 
        627 1 2 1 1 60 PHE QD   .  60 PHE QD   1 1 
        628 1 1 1 1 49 LEU QD   .  49 LEU QQD  1 1 
        628 1 2 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        629 1 1 1 1 49 LEU QD   .  49 LEU QQD  1 1 
        629 1 2 2 1 31 PHE H    . 131 PHE H    1 1 
        630 1 1 1 1 49 LEU QD   .  49 LEU QD1  1 1 
        630 1 2 2 1 31 PHE HA   . 131 PHE HA   1 1 
        631 1 1 1 1 49 LEU QD   .  49 LEU QQD  1 1 
        631 1 2 2 1 31 PHE QB   . 131 PHE QB   1 1 
        632 1 1 1 1 49 LEU QD   .  49 LEU QD2  1 1 
        632 1 2 2 1 31 PHE QD   . 131 PHE HD1  1 1 
        633 1 1 1 1 49 LEU QD   .  49 LEU QQD  1 1 
        633 1 2 2 1 34 LEU QD   . 134 LEU QQD  1 1 
        634 1 1 1 1 49 LEU QD   .  49 LEU QQD  1 1 
        634 1 2 2 1 41 PRO HA   . 141 PRO HA   1 1 
        635 1 1 1 1 49 LEU QD   .  49 LEU QQD  1 1 
        635 1 2 2 1 41 PRO QB   . 141 PRO QB   1 1 
        636 1 1 1 1 49 LEU QD   .  49 LEU QD2  1 1 
        636 1 2 2 1 42 LYS H    . 142 LYS H    1 1 
        637 1 1 1 1 49 LEU QD   .  49 LEU QQD  1 1 
        637 1 2 2 1 43 PHE H    . 143 PHE H    1 1 
        638 1 1 1 1 49 LEU HG   .  49 LEU HG   1 1 
        638 1 2 1 1 50 ALA H    .  50 ALA H    1 1 
        639 1 1 1 1 49 LEU HG   .  49 LEU HG   1 1 
        639 1 2 1 1 51 PHE QD   .  51 PHE QD   1 1 
        640 1 1 1 1 49 LEU HG   .  49 LEU HG   1 1 
        640 1 2 1 1 60 PHE H    .  60 PHE H    1 1 
        641 1 1 1 1 49 LEU HG   .  49 LEU HG   1 1 
        641 1 2 2 1 34 LEU QD   . 134 LEU QQD  1 1 
        642 1 1 1 1 50 ALA H    .  50 ALA H    1 1 
        642 1 2 1 1 50 ALA MB   .  50 ALA QB   1 1 
        643 1 1 1 1 50 ALA H    .  50 ALA H    1 1 
        643 1 2 1 1 51 PHE H    .  51 PHE H    1 1 
        644 1 1 1 1 50 ALA H    .  50 ALA H    1 1 
        644 1 2 1 1 57 ILE MG   .  57 ILE QG2  1 1 
        645 1 1 1 1 50 ALA H    .  50 ALA H    1 1 
        645 1 2 1 1 59 THR MG   .  59 THR QG2  1 1 
        646 1 1 1 1 50 ALA H    .  50 ALA H    1 1 
        646 1 2 2 1 42 LYS QD   . 142 LYS QD   1 1 
        647 1 1 1 1 50 ALA H    .  50 ALA H    1 1 
        647 1 2 2 1 42 LYS QG   . 142 LYS QG   1 1 
        648 1 1 1 1 50 ALA HA   .  50 ALA HA   1 1 
        648 1 2 1 1 51 PHE H    .  51 PHE H    1 1 
        649 1 1 1 1 50 ALA HA   .  50 ALA HA   1 1 
        649 1 2 1 1 57 ILE MG   .  57 ILE QG2  1 1 
        650 1 1 1 1 50 ALA HA   .  50 ALA HA   1 1 
        650 1 2 1 1 58 LYS H    .  58 LYS H    1 1 
        651 1 1 1 1 50 ALA HA   .  50 ALA HA   1 1 
        651 1 2 1 1 59 THR MG   .  59 THR QG2  1 1 
        652 1 1 1 1 50 ALA HA   .  50 ALA HA   1 1 
        652 1 2 1 1 60 PHE H    .  60 PHE H    1 1 
        653 1 1 1 1 50 ALA HA   .  50 ALA HA   1 1 
        653 1 2 2 1 42 LYS QD   . 142 LYS QD   1 1 
        654 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
        654 1 2 1 1 51 PHE H    .  51 PHE H    1 1 
        655 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
        655 1 2 1 1 51 PHE HB3  .  51 PHE HB3  1 1 
        656 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
        656 1 2 1 1 57 ILE MG   .  57 ILE QG2  1 1 
        657 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
        657 1 2 1 1 59 THR HA   .  59 THR HA   1 1 
        658 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
        658 1 2 1 1 59 THR HB   .  59 THR HB   1 1 
        659 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
        659 1 2 2 1 42 LYS H    . 142 LYS H    1 1 
        660 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
        660 1 2 2 1 42 LYS QB   . 142 LYS QB   1 1 
        661 1 1 1 1 50 ALA MB   .  50 ALA QB   1 1 
        661 1 2 2 1 42 LYS QD   . 142 LYS QD   1 1 
        662 1 1 1 1 51 PHE H    .  51 PHE H    1 1 
        662 1 2 1 1 51 PHE QD   .  51 PHE QD   1 1 
        663 1 1 1 1 51 PHE H    .  51 PHE H    1 1 
        663 1 2 1 1 52 LYS H    .  52 LYS H    1 1 
        664 1 1 1 1 51 PHE H    .  51 PHE H    1 1 
        664 1 2 1 1 57 ILE MG   .  57 ILE QG2  1 1 
        665 1 1 1 1 51 PHE H    .  51 PHE H    1 1 
        665 1 2 1 1 58 LYS H    .  58 LYS H    1 1 
        666 1 1 1 1 51 PHE H    .  51 PHE H    1 1 
        666 1 2 1 1 58 LYS QB   .  58 LYS QB   1 1 
        667 1 1 1 1 51 PHE H    .  51 PHE H    1 1 
        667 1 2 1 1 59 THR HA   .  59 THR HA   1 1 
        668 1 1 1 1 51 PHE H    .  51 PHE H    1 1 
        668 1 2 1 1 59 THR MG   .  59 THR QG2  1 1 
        669 1 1 1 1 51 PHE HA   .  51 PHE HA   1 1 
        669 1 2 1 1 51 PHE QD   .  51 PHE QD   1 1 
        670 1 1 1 1 51 PHE HA   .  51 PHE HA   1 1 
        670 1 2 1 1 52 LYS H    .  52 LYS H    1 1 
        671 1 1 1 1 51 PHE HA   .  51 PHE HA   1 1 
        671 1 2 2 1 34 LEU QD   . 134 LEU QQD  1 1 
        672 1 1 1 1 51 PHE HB2  .  51 PHE HB2  1 1 
        672 1 2 1 1 52 LYS H    .  52 LYS H    1 1 
        673 1 1 1 1 51 PHE HB2  .  51 PHE HB2  1 1 
        673 1 2 1 1 52 LYS QB   .  52 LYS QB   1 1 
        674 1 1 1 1 51 PHE HB2  .  51 PHE HB2  1 1 
        674 1 2 2 1 41 PRO HA   . 141 PRO HA   1 1 
        675 1 1 1 1 51 PHE HB3  .  51 PHE HB3  1 1 
        675 1 2 1 1 52 LYS H    .  52 LYS H    1 1 
        676 1 1 1 1 51 PHE HB3  .  51 PHE HB3  1 1 
        676 1 2 1 1 57 ILE MG   .  57 ILE QG2  1 1 
        677 1 1 1 1 51 PHE HB3  .  51 PHE HB3  1 1 
        677 1 2 2 1 34 LEU QD   . 134 LEU QQD  1 1 
        678 1 1 1 1 51 PHE HB3  .  51 PHE HB3  1 1 
        678 1 2 2 1 41 PRO HA   . 141 PRO HA   1 1 
        679 1 1 1 1 51 PHE HB3  .  51 PHE HB3  1 1 
        679 1 2 2 1 42 LYS H    . 142 LYS H    1 1 
        680 1 1 1 1 51 PHE HB3  .  51 PHE HB3  1 1 
        680 1 2 2 1 42 LYS QB   . 142 LYS QB   1 1 
        681 1 1 1 1 51 PHE HB3  .  51 PHE HB3  1 1 
        681 1 2 2 1 42 LYS QD   . 142 LYS QD   1 1 
        682 1 1 1 1 51 PHE QD   .  51 PHE QD   1 1 
        682 1 2 1 1 52 LYS H    .  52 LYS H    1 1 
        683 1 1 1 1 51 PHE QD   .  51 PHE QD   1 1 
        683 1 2 1 1 52 LYS QB   .  52 LYS QB   1 1 
        684 1 1 1 1 51 PHE QD   .  51 PHE QD   1 1 
        684 1 2 1 1 53 CYS H    .  53 CYS H    1 1 
        685 1 1 1 1 51 PHE QD   .  51 PHE QD   1 1 
        685 1 2 1 1 53 CYS HA   .  53 CYS HA   1 1 
        686 1 1 1 1 51 PHE QD   .  51 PHE QD   1 1 
        686 1 2 1 1 53 CYS HB2  .  53 CYS HB2  1 1 
        687 1 1 1 1 51 PHE QD   .  51 PHE QD   1 1 
        687 1 2 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        688 1 1 1 1 51 PHE QD   .  51 PHE QD   1 1 
        688 1 2 2 1 34 LEU QD   . 134 LEU QQD  1 1 
        689 1 1 1 1 51 PHE QD   .  51 PHE QD   1 1 
        689 1 2 2 1 41 PRO HA   . 141 PRO HA   1 1 
        690 1 1 1 1 51 PHE QD   .  51 PHE QD   1 1 
        690 1 2 2 1 42 LYS H    . 142 LYS H    1 1 
        691 1 1 1 1 51 PHE QE   .  51 PHE QE   1 1 
        691 1 2 1 1 52 LYS H    .  52 LYS H    1 1 
        692 1 1 1 1 51 PHE QE   .  51 PHE QE   1 1 
        692 1 2 1 1 53 CYS HA   .  53 CYS HA   1 1 
        693 1 1 1 1 51 PHE QE   .  51 PHE QE   1 1 
        693 1 2 1 1 53 CYS HB2  .  53 CYS HB2  1 1 
        694 1 1 1 1 51 PHE QE   .  51 PHE QE   1 1 
        694 1 2 1 1 53 CYS HB3  .  53 CYS HB3  1 1 
        695 1 1 1 1 51 PHE QE   .  51 PHE QE   1 1 
        695 1 2 1 1 58 LYS H    .  58 LYS H    1 1 
        696 1 1 1 1 51 PHE QE   .  51 PHE QE   1 1 
        696 1 2 1 1 76 MET ME   .  76 MET QE   1 1 
        697 1 1 1 1 51 PHE QE   .  51 PHE QE   1 1 
        697 1 2 2 1 34 LEU MD1  . 134 LEU QD1  1 1 
        698 1 1 1 1 51 PHE QE   .  51 PHE QE   1 1 
        698 1 2 2 1 34 LEU QD   . 134 LEU QQD  1 1 
        699 1 1 1 1 51 PHE QE   .  51 PHE QE   1 1 
        699 1 2 2 1 34 LEU MD2  . 134 LEU QD2  1 1 
        700 1 1 1 1 51 PHE QE   .  51 PHE QE   1 1 
        700 1 2 2 1 39 PHE HB3  . 139 PHE HB3  1 1 
        701 1 1 1 1 52 LYS H    .  52 LYS H    1 1 
        701 1 2 1 1 52 LYS HB2  .  52 LYS HB2  1 1 
        702 1 1 1 1 52 LYS H    .  52 LYS H    1 1 
        702 1 2 1 1 52 LYS HB3  .  52 LYS HB3  1 1 
        703 1 1 1 1 52 LYS H    .  52 LYS H    1 1 
        703 1 2 1 1 52 LYS QD   .  52 LYS QD   1 1 
        704 1 1 1 1 52 LYS H    .  52 LYS H    1 1 
        704 1 2 1 1 52 LYS QG   .  52 LYS QG   1 1 
        705 1 1 1 1 52 LYS H    .  52 LYS H    1 1 
        705 1 2 1 1 53 CYS H    .  53 CYS H    1 1 
        706 1 1 1 1 52 LYS H    .  52 LYS H    1 1 
        706 1 2 1 1 57 ILE MD   .  57 ILE QD1  1 1 
        707 1 1 1 1 52 LYS H    .  52 LYS H    1 1 
        707 1 2 2 1 39 PHE HA   . 139 PHE HA   1 1 
        708 1 1 1 1 52 LYS H    .  52 LYS H    1 1 
        708 1 2 2 1 39 PHE HB3  . 139 PHE HB3  1 1 
        709 1 1 1 1 52 LYS H    .  52 LYS H    1 1 
        709 1 2 2 1 40 GLU QB   . 140 GLU QB   1 1 
        710 1 1 1 1 52 LYS HA   .  52 LYS HA   1 1 
        710 1 2 1 1 52 LYS QD   .  52 LYS QD   1 1 
        711 1 1 1 1 52 LYS HA   .  52 LYS HA   1 1 
        711 1 2 1 1 52 LYS QE   .  52 LYS QE   1 1 
        712 1 1 1 1 52 LYS HA   .  52 LYS HA   1 1 
        712 1 2 1 1 52 LYS QG   .  52 LYS QG   1 1 
        713 1 1 1 1 52 LYS HA   .  52 LYS HA   1 1 
        713 1 2 1 1 53 CYS H    .  53 CYS H    1 1 
        714 1 1 1 1 52 LYS HA   .  52 LYS HA   1 1 
        714 1 2 1 1 56 GLU H    .  56 GLU H    1 1 
        715 1 1 1 1 52 LYS HA   .  52 LYS HA   1 1 
        715 1 2 1 1 57 ILE MD   .  57 ILE QD1  1 1 
        716 1 1 1 1 52 LYS HA   .  52 LYS HA   1 1 
        716 1 2 1 1 57 ILE HG12 .  57 ILE HG12 1 1 
        717 1 1 1 1 52 LYS HA   .  52 LYS HA   1 1 
        717 1 2 1 1 58 LYS H    .  58 LYS H    1 1 
        718 1 1 1 1 52 LYS QB   .  52 LYS QB   1 1 
        718 1 2 1 1 52 LYS QE   .  52 LYS QE   1 1 
        719 1 1 1 1 52 LYS QB   .  52 LYS QB   1 1 
        719 1 2 1 1 53 CYS H    .  53 CYS H    1 1 
        720 1 1 1 1 52 LYS QB   .  52 LYS QB   1 1 
        720 1 2 1 1 55 GLY H    .  55 GLY H    1 1 
        721 1 1 1 1 52 LYS QB   .  52 LYS QB   1 1 
        721 1 2 1 1 57 ILE MD   .  57 ILE QD1  1 1 
        722 1 1 1 1 52 LYS QB   .  52 LYS QB   1 1 
        722 1 2 2 1 40 GLU QB   . 140 GLU QB   1 1 
        723 1 1 1 1 52 LYS HB2  .  52 LYS HB2  1 1 
        723 1 2 1 1 52 LYS QE   .  52 LYS QE   1 1 
        724 1 1 1 1 52 LYS HB2  .  52 LYS HB2  1 1 
        724 1 2 1 1 53 CYS H    .  53 CYS H    1 1 
        725 1 1 1 1 52 LYS HB2  .  52 LYS HB2  1 1 
        725 1 2 1 1 57 ILE HA   .  57 ILE HA   1 1 
        726 1 1 1 1 52 LYS HB2  .  52 LYS HB2  1 1 
        726 1 2 1 1 57 ILE MD   .  57 ILE QD1  1 1 
        727 1 1 1 1 52 LYS HB3  .  52 LYS HB3  1 1 
        727 1 2 1 1 52 LYS QE   .  52 LYS QE   1 1 
        728 1 1 1 1 52 LYS HB3  .  52 LYS HB3  1 1 
        728 1 2 1 1 53 CYS H    .  53 CYS H    1 1 
        729 1 1 1 1 52 LYS HB3  .  52 LYS HB3  1 1 
        729 1 2 1 1 57 ILE HA   .  57 ILE HA   1 1 
        730 1 1 1 1 52 LYS HB3  .  52 LYS HB3  1 1 
        730 1 2 1 1 57 ILE MD   .  57 ILE QD1  1 1 
        731 1 1 1 1 52 LYS QD   .  52 LYS QD   1 1 
        731 1 2 1 1 53 CYS H    .  53 CYS H    1 1 
        732 1 1 1 1 52 LYS QD   .  52 LYS QD   1 1 
        732 1 2 1 1 54 ASP HA   .  54 ASP HA   1 1 
        733 1 1 1 1 52 LYS QD   .  52 LYS QD   1 1 
        733 1 2 1 1 55 GLY H    .  55 GLY H    1 1 
        734 1 1 1 1 52 LYS QD   .  52 LYS QD   1 1 
        734 1 2 1 1 55 GLY HA2  .  55 GLY HA2  1 1 
        735 1 1 1 1 52 LYS QD   .  52 LYS QD   1 1 
        735 1 2 1 1 55 GLY QA   .  55 GLY QA   1 1 
        736 1 1 1 1 52 LYS QD   .  52 LYS QD   1 1 
        736 1 2 1 1 55 GLY HA3  .  55 GLY HA3  1 1 
        737 1 1 1 1 52 LYS QD   .  52 LYS QD   1 1 
        737 1 2 1 1 56 GLU H    .  56 GLU H    1 1 
        738 1 1 1 1 52 LYS QD   .  52 LYS QD   1 1 
        738 1 2 1 1 57 ILE HA   .  57 ILE HA   1 1 
        739 1 1 1 1 52 LYS QD   .  52 LYS QD   1 1 
        739 1 2 1 1 57 ILE MD   .  57 ILE QD1  1 1 
        740 1 1 1 1 52 LYS QE   .  52 LYS QE   1 1 
        740 1 2 1 1 52 LYS QG   .  52 LYS QG   1 1 
        741 1 1 1 1 52 LYS QE   .  52 LYS QE   1 1 
        741 1 2 1 1 53 CYS H    .  53 CYS H    1 1 
        742 1 1 1 1 52 LYS QE   .  52 LYS QE   1 1 
        742 1 2 1 1 55 GLY H    .  55 GLY H    1 1 
        743 1 1 1 1 52 LYS QE   .  52 LYS QE   1 1 
        743 1 2 1 1 55 GLY HA2  .  55 GLY HA2  1 1 
        744 1 1 1 1 52 LYS QE   .  52 LYS QE   1 1 
        744 1 2 1 1 55 GLY QA   .  55 GLY QA   1 1 
        745 1 1 1 1 52 LYS QE   .  52 LYS QE   1 1 
        745 1 2 1 1 55 GLY HA3  .  55 GLY HA3  1 1 
        746 1 1 1 1 52 LYS QE   .  52 LYS QE   1 1 
        746 1 2 1 1 56 GLU H    .  56 GLU H    1 1 
        747 1 1 1 1 52 LYS QE   .  52 LYS QE   1 1 
        747 1 2 1 1 57 ILE H    .  57 ILE H    1 1 
        748 1 1 1 1 52 LYS QE   .  52 LYS QE   1 1 
        748 1 2 1 1 57 ILE HA   .  57 ILE HA   1 1 
        749 1 1 1 1 52 LYS QE   .  52 LYS QE   1 1 
        749 1 2 1 1 57 ILE MD   .  57 ILE QD1  1 1 
        750 1 1 1 1 52 LYS QE   .  52 LYS QE   1 1 
        750 1 2 1 1 57 ILE HG12 .  57 ILE HG12 1 1 
        751 1 1 1 1 52 LYS QG   .  52 LYS QG   1 1 
        751 1 2 1 1 53 CYS H    .  53 CYS H    1 1 
        752 1 1 1 1 52 LYS QG   .  52 LYS QG   1 1 
        752 1 2 1 1 55 GLY H    .  55 GLY H    1 1 
        753 1 1 1 1 52 LYS QG   .  52 LYS QG   1 1 
        753 1 2 1 1 55 GLY HA2  .  55 GLY HA2  1 1 
        754 1 1 1 1 52 LYS QG   .  52 LYS QG   1 1 
        754 1 2 1 1 55 GLY QA   .  55 GLY QA   1 1 
        755 1 1 1 1 52 LYS QG   .  52 LYS QG   1 1 
        755 1 2 1 1 55 GLY HA3  .  55 GLY HA3  1 1 
        756 1 1 1 1 52 LYS QG   .  52 LYS QG   1 1 
        756 1 2 1 1 56 GLU H    .  56 GLU H    1 1 
        757 1 1 1 1 52 LYS QG   .  52 LYS QG   1 1 
        757 1 2 1 1 56 GLU HA   .  56 GLU HA   1 1 
        758 1 1 1 1 52 LYS QG   .  52 LYS QG   1 1 
        758 1 2 1 1 57 ILE HA   .  57 ILE HA   1 1 
        759 1 1 1 1 52 LYS QG   .  52 LYS QG   1 1 
        759 1 2 1 1 57 ILE MD   .  57 ILE QD1  1 1 
        760 1 1 1 1 52 LYS QG   .  52 LYS QG   1 1 
        760 1 2 2 1 40 GLU QB   . 140 GLU QB   1 1 
        761 1 1 1 1 53 CYS H    .  53 CYS H    1 1 
        761 1 2 1 1 53 CYS HB2  .  53 CYS HB2  1 1 
        762 1 1 1 1 53 CYS H    .  53 CYS H    1 1 
        762 1 2 1 1 53 CYS HB3  .  53 CYS HB3  1 1 
        763 1 1 1 1 53 CYS H    .  53 CYS H    1 1 
        763 1 2 1 1 54 ASP H    .  54 ASP H    1 1 
        764 1 1 1 1 53 CYS H    .  53 CYS H    1 1 
        764 1 2 1 1 55 GLY H    .  55 GLY H    1 1 
        765 1 1 1 1 53 CYS H    .  53 CYS H    1 1 
        765 1 2 1 1 56 GLU H    .  56 GLU H    1 1 
        766 1 1 1 1 53 CYS H    .  53 CYS H    1 1 
        766 1 2 1 1 56 GLU HA   .  56 GLU HA   1 1 
        767 1 1 1 1 53 CYS H    .  53 CYS H    1 1 
        767 1 2 1 1 56 GLU QB   .  56 GLU QB   1 1 
        768 1 1 1 1 53 CYS H    .  53 CYS H    1 1 
        768 1 2 1 1 56 GLU QG   .  56 GLU QG   1 1 
        769 1 1 1 1 53 CYS H    .  53 CYS H    1 1 
        769 1 2 1 1 57 ILE H    .  57 ILE H    1 1 
        770 1 1 1 1 53 CYS H    .  53 CYS H    1 1 
        770 1 2 1 1 57 ILE HA   .  57 ILE HA   1 1 
        771 1 1 1 1 53 CYS H    .  53 CYS H    1 1 
        771 1 2 1 1 57 ILE MD   .  57 ILE QD1  1 1 
        772 1 1 1 1 53 CYS H    .  53 CYS H    1 1 
        772 1 2 1 1 57 ILE MG   .  57 ILE QG2  1 1 
        773 1 1 1 1 53 CYS H    .  53 CYS H    1 1 
        773 1 2 1 1 58 LYS H    .  58 LYS H    1 1 
        774 1 1 1 1 53 CYS HA   .  53 CYS HA   1 1 
        774 1 2 1 1 54 ASP H    .  54 ASP H    1 1 
        775 1 1 1 1 53 CYS HB2  .  53 CYS HB2  1 1 
        775 1 2 1 1 54 ASP H    .  54 ASP H    1 1 
        776 1 1 1 1 53 CYS HB2  .  53 CYS HB2  1 1 
        776 1 2 1 1 58 LYS HB2  .  58 LYS HB2  1 1 
        777 1 1 1 1 53 CYS HB2  .  53 CYS HB2  1 1 
        777 1 2 1 1 58 LYS QB   .  58 LYS QB   1 1 
        778 1 1 1 1 53 CYS HB2  .  53 CYS HB2  1 1 
        778 1 2 1 1 58 LYS HB3  .  58 LYS HB3  1 1 
        779 1 1 1 1 53 CYS HB2  .  53 CYS HB2  1 1 
        779 1 2 1 1 58 LYS QG   .  58 LYS QG   1 1 
        780 1 1 1 1 53 CYS HB2  .  53 CYS HB2  1 1 
        780 1 2 1 1 69 PHE QE   .  69 PHE QE   1 1 
        781 1 1 1 1 53 CYS HB3  .  53 CYS HB3  1 1 
        781 1 2 1 1 54 ASP H    .  54 ASP H    1 1 
        782 1 1 1 1 53 CYS HB3  .  53 CYS HB3  1 1 
        782 1 2 1 1 56 GLU H    .  56 GLU H    1 1 
        783 1 1 1 1 53 CYS HB3  .  53 CYS HB3  1 1 
        783 1 2 1 1 58 LYS QE   .  58 LYS QE   1 1 
        784 1 1 1 1 53 CYS HB3  .  53 CYS HB3  1 1 
        784 1 2 1 1 58 LYS QG   .  58 LYS QG   1 1 
        785 1 1 1 1 53 CYS HB3  .  53 CYS HB3  1 1 
        785 1 2 1 1 69 PHE QE   .  69 PHE QE   1 1 
        786 1 1 1 1 54 ASP H    .  54 ASP H    1 1 
        786 1 2 1 1 54 ASP HA   .  54 ASP HA   1 1 
        787 1 1 1 1 54 ASP H    .  54 ASP H    1 1 
        787 1 2 1 1 54 ASP HB2  .  54 ASP HB2  1 1 
        788 1 1 1 1 54 ASP H    .  54 ASP H    1 1 
        788 1 2 1 1 54 ASP QB   .  54 ASP QB   1 1 
        789 1 1 1 1 54 ASP H    .  54 ASP H    1 1 
        789 1 2 1 1 54 ASP HB3  .  54 ASP HB3  1 1 
        790 1 1 1 1 54 ASP H    .  54 ASP H    1 1 
        790 1 2 1 1 55 GLY H    .  55 GLY H    1 1 
        791 1 1 1 1 54 ASP H    .  54 ASP H    1 1 
        791 1 2 1 1 55 GLY HA2  .  55 GLY HA2  1 1 
        792 1 1 1 1 54 ASP H    .  54 ASP H    1 1 
        792 1 2 1 1 55 GLY QA   .  55 GLY QA   1 1 
        793 1 1 1 1 54 ASP H    .  54 ASP H    1 1 
        793 1 2 1 1 55 GLY HA3  .  55 GLY HA3  1 1 
        794 1 1 1 1 54 ASP H    .  54 ASP H    1 1 
        794 1 2 1 1 56 GLU H    .  56 GLU H    1 1 
        795 1 1 1 1 54 ASP HA   .  54 ASP HA   1 1 
        795 1 2 1 1 55 GLY H    .  55 GLY H    1 1 
        796 1 1 1 1 54 ASP QB   .  54 ASP QB   1 1 
        796 1 2 1 1 55 GLY H    .  55 GLY H    1 1 
        797 1 1 1 1 54 ASP QB   .  54 ASP QB   1 1 
        797 1 2 1 1 56 GLU H    .  56 GLU H    1 1 
        798 1 1 1 1 54 ASP HB2  .  54 ASP HB2  1 1 
        798 1 2 1 1 56 GLU QG   .  56 GLU QG   1 1 
        799 1 1 1 1 54 ASP HB3  .  54 ASP HB3  1 1 
        799 1 2 1 1 56 GLU QG   .  56 GLU QG   1 1 
        800 1 1 1 1 55 GLY H    .  55 GLY H    1 1 
        800 1 2 1 1 55 GLY QA   .  55 GLY QA   1 1 
        801 1 1 1 1 55 GLY H    .  55 GLY H    1 1 
        801 1 2 1 1 56 GLU H    .  56 GLU H    1 1 
        802 1 1 1 1 55 GLY H    .  55 GLY H    1 1 
        802 1 2 1 1 56 GLU QG   .  56 GLU QG   1 1 
        803 1 1 1 1 55 GLY QA   .  55 GLY QA   1 1 
        803 1 2 1 1 56 GLU QG   .  56 GLU QG   1 1 
        804 1 1 1 1 55 GLY HA2  .  55 GLY HA2  1 1 
        804 1 2 1 1 56 GLU QG   .  56 GLU QG   1 1 
        805 1 1 1 1 55 GLY HA3  .  55 GLY HA3  1 1 
        805 1 2 1 1 56 GLU QG   .  56 GLU QG   1 1 
        806 1 1 1 1 56 GLU H    .  56 GLU H    1 1 
        806 1 2 1 1 56 GLU QB   .  56 GLU QB   1 1 
        807 1 1 1 1 56 GLU H    .  56 GLU H    1 1 
        807 1 2 1 1 56 GLU QG   .  56 GLU QG   1 1 
        808 1 1 1 1 56 GLU H    .  56 GLU H    1 1 
        808 1 2 1 1 57 ILE H    .  57 ILE H    1 1 
        809 1 1 1 1 56 GLU H    .  56 GLU H    1 1 
        809 1 2 1 1 57 ILE MD   .  57 ILE QD1  1 1 
        810 1 1 1 1 56 GLU HA   .  56 GLU HA   1 1 
        810 1 2 1 1 56 GLU QG   .  56 GLU QG   1 1 
        811 1 1 1 1 56 GLU HA   .  56 GLU HA   1 1 
        811 1 2 1 1 57 ILE H    .  57 ILE H    1 1 
        812 1 1 1 1 56 GLU HA   .  56 GLU HA   1 1 
        812 1 2 1 1 57 ILE MD   .  57 ILE QD1  1 1 
        813 1 1 1 1 56 GLU HA   .  56 GLU HA   1 1 
        813 1 2 1 1 57 ILE HG12 .  57 ILE HG12 1 1 
        814 1 1 1 1 56 GLU QB   .  56 GLU QB   1 1 
        814 1 2 1 1 57 ILE H    .  57 ILE H    1 1 
        815 1 1 1 1 56 GLU QB   .  56 GLU QB   1 1 
        815 1 2 1 1 58 LYS HD2  .  58 LYS HD2  1 1 
        816 1 1 1 1 56 GLU QB   .  56 GLU QB   1 1 
        816 1 2 1 1 58 LYS HD3  .  58 LYS HD3  1 1 
        817 1 1 1 1 56 GLU QG   .  56 GLU QG   1 1 
        817 1 2 1 1 57 ILE H    .  57 ILE H    1 1 
        818 1 1 1 1 56 GLU QG   .  56 GLU QG   1 1 
        818 1 2 1 1 58 LYS HD2  .  58 LYS HD2  1 1 
        819 1 1 1 1 56 GLU QG   .  56 GLU QG   1 1 
        819 1 2 1 1 58 LYS HD3  .  58 LYS HD3  1 1 
        820 1 1 1 1 57 ILE H    .  57 ILE H    1 1 
        820 1 2 1 1 57 ILE HB   .  57 ILE HB   1 1 
        821 1 1 1 1 57 ILE H    .  57 ILE H    1 1 
        821 1 2 1 1 57 ILE MD   .  57 ILE QD1  1 1 
        822 1 1 1 1 57 ILE H    .  57 ILE H    1 1 
        822 1 2 1 1 57 ILE HG12 .  57 ILE HG12 1 1 
        823 1 1 1 1 57 ILE H    .  57 ILE H    1 1 
        823 1 2 1 1 57 ILE HG13 .  57 ILE HG13 1 1 
        824 1 1 1 1 57 ILE H    .  57 ILE H    1 1 
        824 1 2 1 1 57 ILE MG   .  57 ILE QG2  1 1 
        825 1 1 1 1 57 ILE HA   .  57 ILE HA   1 1 
        825 1 2 1 1 57 ILE MD   .  57 ILE QD1  1 1 
        826 1 1 1 1 57 ILE HA   .  57 ILE HA   1 1 
        826 1 2 1 1 57 ILE HG12 .  57 ILE HG12 1 1 
        827 1 1 1 1 57 ILE HA   .  57 ILE HA   1 1 
        827 1 2 1 1 57 ILE HG13 .  57 ILE HG13 1 1 
        828 1 1 1 1 57 ILE HA   .  57 ILE HA   1 1 
        828 1 2 1 1 57 ILE MG   .  57 ILE QG2  1 1 
        829 1 1 1 1 57 ILE HA   .  57 ILE HA   1 1 
        829 1 2 1 1 58 LYS H    .  58 LYS H    1 1 
        830 1 1 1 1 57 ILE HB   .  57 ILE HB   1 1 
        830 1 2 1 1 58 LYS H    .  58 LYS H    1 1 
        831 1 1 1 1 57 ILE MD   .  57 ILE QD1  1 1 
        831 1 2 1 1 58 LYS H    .  58 LYS H    1 1 
        832 1 1 1 1 57 ILE HG12 .  57 ILE HG12 1 1 
        832 1 2 1 1 58 LYS H    .  58 LYS H    1 1 
        833 1 1 1 1 57 ILE HG13 .  57 ILE HG13 1 1 
        833 1 2 1 1 57 ILE MG   .  57 ILE QG2  1 1 
        834 1 1 1 1 57 ILE MG   .  57 ILE QG2  1 1 
        834 1 2 1 1 58 LYS H    .  58 LYS H    1 1 
        835 1 1 1 1 57 ILE MG   .  57 ILE QG2  1 1 
        835 1 2 1 1 58 LYS HA   .  58 LYS HA   1 1 
        836 1 1 1 1 57 ILE MG   .  57 ILE QG2  1 1 
        836 1 2 1 1 59 THR H    .  59 THR H    1 1 
        837 1 1 1 1 57 ILE MG   .  57 ILE QG2  1 1 
        837 1 2 1 1 59 THR MG   .  59 THR QG2  1 1 
        838 1 1 1 1 58 LYS H    .  58 LYS H    1 1 
        838 1 2 1 1 58 LYS HB2  .  58 LYS HB2  1 1 
        839 1 1 1 1 58 LYS H    .  58 LYS H    1 1 
        839 1 2 1 1 58 LYS QB   .  58 LYS QB   1 1 
        840 1 1 1 1 58 LYS H    .  58 LYS H    1 1 
        840 1 2 1 1 58 LYS HB3  .  58 LYS HB3  1 1 
        841 1 1 1 1 58 LYS H    .  58 LYS H    1 1 
        841 1 2 1 1 58 LYS HD2  .  58 LYS HD2  1 1 
        842 1 1 1 1 58 LYS H    .  58 LYS H    1 1 
        842 1 2 1 1 58 LYS HD3  .  58 LYS HD3  1 1 
        843 1 1 1 1 58 LYS H    .  58 LYS H    1 1 
        843 1 2 1 1 58 LYS QG   .  58 LYS QG   1 1 
        844 1 1 1 1 58 LYS H    .  58 LYS H    1 1 
        844 1 2 1 1 59 THR H    .  59 THR H    1 1 
        845 1 1 1 1 58 LYS HA   .  58 LYS HA   1 1 
        845 1 2 1 1 58 LYS HD2  .  58 LYS HD2  1 1 
        846 1 1 1 1 58 LYS HA   .  58 LYS HA   1 1 
        846 1 2 1 1 58 LYS HD3  .  58 LYS HD3  1 1 
        847 1 1 1 1 58 LYS HA   .  58 LYS HA   1 1 
        847 1 2 1 1 58 LYS HE2  .  58 LYS HE2  1 1 
        848 1 1 1 1 58 LYS HA   .  58 LYS HA   1 1 
        848 1 2 1 1 58 LYS QE   .  58 LYS QE   1 1 
        849 1 1 1 1 58 LYS HA   .  58 LYS HA   1 1 
        849 1 2 1 1 58 LYS HE3  .  58 LYS HE3  1 1 
        850 1 1 1 1 58 LYS HA   .  58 LYS HA   1 1 
        850 1 2 1 1 59 THR H    .  59 THR H    1 1 
        851 1 1 1 1 58 LYS HA   .  58 LYS HA   1 1 
        851 1 2 1 1 60 PHE QE   .  60 PHE QE   1 1 
        852 1 1 1 1 58 LYS QB   .  58 LYS QB   1 1 
        852 1 2 1 1 58 LYS QE   .  58 LYS QE   1 1 
        853 1 1 1 1 58 LYS QB   .  58 LYS QB   1 1 
        853 1 2 1 1 60 PHE QE   .  60 PHE QE   1 1 
        854 1 1 1 1 58 LYS QB   .  58 LYS QB   1 1 
        854 1 2 1 1 60 PHE HZ   .  60 PHE HZ   1 1 
        855 1 1 1 1 58 LYS HB2  .  58 LYS HB2  1 1 
        855 1 2 1 1 59 THR H    .  59 THR H    1 1 
        856 1 1 1 1 58 LYS HB2  .  58 LYS HB2  1 1 
        856 1 2 1 1 60 PHE QD   .  60 PHE QD   1 1 
        857 1 1 1 1 58 LYS HB2  .  58 LYS HB2  1 1 
        857 1 2 1 1 60 PHE QE   .  60 PHE QE   1 1 
        858 1 1 1 1 58 LYS HB2  .  58 LYS HB2  1 1 
        858 1 2 1 1 60 PHE HZ   .  60 PHE HZ   1 1 
        859 1 1 1 1 58 LYS HB3  .  58 LYS HB3  1 1 
        859 1 2 1 1 59 THR H    .  59 THR H    1 1 
        860 1 1 1 1 58 LYS HB3  .  58 LYS HB3  1 1 
        860 1 2 1 1 60 PHE QD   .  60 PHE QD   1 1 
        861 1 1 1 1 58 LYS HB3  .  58 LYS HB3  1 1 
        861 1 2 1 1 60 PHE QE   .  60 PHE QE   1 1 
        862 1 1 1 1 58 LYS HB3  .  58 LYS HB3  1 1 
        862 1 2 1 1 60 PHE HZ   .  60 PHE HZ   1 1 
        863 1 1 1 1 58 LYS HD2  .  58 LYS HD2  1 1 
        863 1 2 1 1 59 THR H    .  59 THR H    1 1 
        864 1 1 1 1 58 LYS HD3  .  58 LYS HD3  1 1 
        864 1 2 1 1 69 PHE QE   .  69 PHE QE   1 1 
        865 1 1 1 1 58 LYS QE   .  58 LYS QE   1 1 
        865 1 2 1 1 58 LYS QG   .  58 LYS QG   1 1 
        866 1 1 1 1 58 LYS QE   .  58 LYS QE   1 1 
        866 1 2 1 1 60 PHE QE   .  60 PHE QE   1 1 
        867 1 1 1 1 58 LYS QE   .  58 LYS QE   1 1 
        867 1 2 1 1 60 PHE HZ   .  60 PHE HZ   1 1 
        868 1 1 1 1 58 LYS QE   .  58 LYS QE   1 1 
        868 1 2 1 1 69 PHE QD   .  69 PHE QD   1 1 
        869 1 1 1 1 58 LYS QE   .  58 LYS QE   1 1 
        869 1 2 1 1 69 PHE QE   .  69 PHE QE   1 1 
        870 1 1 1 1 58 LYS HE2  .  58 LYS HE2  1 1 
        870 1 2 1 1 60 PHE HZ   .  60 PHE HZ   1 1 
        871 1 1 1 1 58 LYS HE2  .  58 LYS HE2  1 1 
        871 1 2 1 1 69 PHE QE   .  69 PHE QE   1 1 
        872 1 1 1 1 58 LYS HE3  .  58 LYS HE3  1 1 
        872 1 2 1 1 60 PHE HZ   .  60 PHE HZ   1 1 
        873 1 1 1 1 58 LYS HE3  .  58 LYS HE3  1 1 
        873 1 2 1 1 69 PHE QE   .  69 PHE QE   1 1 
        874 1 1 1 1 58 LYS QG   .  58 LYS QG   1 1 
        874 1 2 1 1 60 PHE HZ   .  60 PHE HZ   1 1 
        875 1 1 1 1 58 LYS QG   .  58 LYS QG   1 1 
        875 1 2 1 1 69 PHE QE   .  69 PHE QE   1 1 
        876 1 1 1 1 59 THR H    .  59 THR H    1 1 
        876 1 2 1 1 59 THR HB   .  59 THR HB   1 1 
        877 1 1 1 1 59 THR H    .  59 THR H    1 1 
        877 1 2 1 1 59 THR MG   .  59 THR QG2  1 1 
        878 1 1 1 1 59 THR H    .  59 THR H    1 1 
        878 1 2 1 1 60 PHE H    .  60 PHE H    1 1 
        879 1 1 1 1 59 THR H    .  59 THR H    1 1 
        879 1 2 1 1 60 PHE HA   .  60 PHE HA   1 1 
        880 1 1 1 1 59 THR HA   .  59 THR HA   1 1 
        880 1 2 1 1 59 THR MG   .  59 THR QG2  1 1 
        881 1 1 1 1 59 THR HA   .  59 THR HA   1 1 
        881 1 2 1 1 60 PHE H    .  60 PHE H    1 1 
        882 1 1 1 1 59 THR HB   .  59 THR HB   1 1 
        882 1 2 1 1 60 PHE H    .  60 PHE H    1 1 
        883 1 1 1 1 59 THR MG   .  59 THR QG2  1 1 
        883 1 2 1 1 60 PHE H    .  60 PHE H    1 1 
        884 1 1 1 1 60 PHE H    .  60 PHE H    1 1 
        884 1 2 1 1 60 PHE HB2  .  60 PHE HB2  1 1 
        885 1 1 1 1 60 PHE H    .  60 PHE H    1 1 
        885 1 2 1 1 60 PHE QD   .  60 PHE QD   1 1 
        886 1 1 1 1 60 PHE H    .  60 PHE H    1 1 
        886 1 2 1 1 61 SER H    .  61 SER H    1 1 
        887 1 1 1 1 60 PHE HA   .  60 PHE HA   1 1 
        887 1 2 1 1 60 PHE QD   .  60 PHE QD   1 1 
        888 1 1 1 1 60 PHE HA   .  60 PHE HA   1 1 
        888 1 2 1 1 60 PHE QE   .  60 PHE QE   1 1 
        889 1 1 1 1 60 PHE HA   .  60 PHE HA   1 1 
        889 1 2 1 1 61 SER H    .  61 SER H    1 1 
        890 1 1 1 1 60 PHE HA   .  60 PHE HA   1 1 
        890 1 2 1 1 62 ASP H    .  62 ASP H    1 1 
        891 1 1 1 1 60 PHE HB2  .  60 PHE HB2  1 1 
        891 1 2 1 1 61 SER H    .  61 SER H    1 1 
        892 1 1 1 1 60 PHE HB2  .  60 PHE HB2  1 1 
        892 1 2 1 1 62 ASP H    .  62 ASP H    1 1 
        893 1 1 1 1 60 PHE HB2  .  60 PHE HB2  1 1 
        893 1 2 1 1 66 LEU MD1  .  66 LEU QD1  1 1 
        894 1 1 1 1 60 PHE HB2  .  60 PHE HB2  1 1 
        894 1 2 1 1 66 LEU MD2  .  66 LEU QD2  1 1 
        895 1 1 1 1 60 PHE HB3  .  60 PHE HB3  1 1 
        895 1 2 1 1 61 SER H    .  61 SER H    1 1 
        896 1 1 1 1 60 PHE HB3  .  60 PHE HB3  1 1 
        896 1 2 1 1 62 ASP H    .  62 ASP H    1 1 
        897 1 1 1 1 60 PHE QD   .  60 PHE QD   1 1 
        897 1 2 1 1 61 SER H    .  61 SER H    1 1 
        898 1 1 1 1 60 PHE QD   .  60 PHE QD   1 1 
        898 1 2 1 1 62 ASP H    .  62 ASP H    1 1 
        899 1 1 1 1 60 PHE QD   .  60 PHE QD   1 1 
        899 1 2 1 1 66 LEU QB   .  66 LEU QB   1 1 
        900 1 1 1 1 60 PHE QD   .  60 PHE QD   1 1 
        900 1 2 1 1 66 LEU MD1  .  66 LEU QD1  1 1 
        901 1 1 1 1 60 PHE QD   .  60 PHE QD   1 1 
        901 1 2 1 1 66 LEU MD2  .  66 LEU QD2  1 1 
        902 1 1 1 1 60 PHE QD   .  60 PHE QD   1 1 
        902 1 2 1 1 66 LEU HG   .  66 LEU HG   1 1 
        903 1 1 1 1 60 PHE QD   .  60 PHE QD   1 1 
        903 1 2 1 1 69 PHE HB2  .  69 PHE HB2  1 1 
        904 1 1 1 1 60 PHE QE   .  60 PHE QE   1 1 
        904 1 2 1 1 66 LEU MD1  .  66 LEU QD1  1 1 
        905 1 1 1 1 60 PHE QE   .  60 PHE QE   1 1 
        905 1 2 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        906 1 1 1 1 60 PHE QE   .  60 PHE QE   1 1 
        906 1 2 1 1 66 LEU MD2  .  66 LEU QD2  1 1 
        907 1 1 1 1 60 PHE QE   .  60 PHE QE   1 1 
        907 1 2 1 1 66 LEU HG   .  66 LEU HG   1 1 
        908 1 1 1 1 60 PHE QE   .  60 PHE QE   1 1 
        908 1 2 1 1 69 PHE H    .  69 PHE H    1 1 
        909 1 1 1 1 60 PHE QE   .  60 PHE QE   1 1 
        909 1 2 1 1 69 PHE HB2  .  69 PHE HB2  1 1 
        910 1 1 1 1 60 PHE QE   .  60 PHE QE   1 1 
        910 1 2 1 1 69 PHE QD   .  69 PHE QD   1 1 
        911 1 1 1 1 60 PHE QE   .  60 PHE QE   1 1 
        911 1 2 1 1 69 PHE QE   .  69 PHE QE   1 1 
        912 1 1 1 1 60 PHE HZ   .  60 PHE HZ   1 1 
        912 1 2 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        913 1 1 1 1 60 PHE HZ   .  60 PHE HZ   1 1 
        913 1 2 1 1 69 PHE HB2  .  69 PHE HB2  1 1 
        914 1 1 1 1 60 PHE HZ   .  60 PHE HZ   1 1 
        914 1 2 1 1 69 PHE HB3  .  69 PHE HB3  1 1 
        915 1 1 1 1 60 PHE HZ   .  60 PHE HZ   1 1 
        915 1 2 1 1 69 PHE QD   .  69 PHE QD   1 1 
        916 1 1 1 1 61 SER H    .  61 SER H    1 1 
        916 1 2 1 1 61 SER HB2  .  61 SER HB2  1 1 
        917 1 1 1 1 61 SER H    .  61 SER H    1 1 
        917 1 2 1 1 61 SER QB   .  61 SER QB   1 1 
        918 1 1 1 1 61 SER H    .  61 SER H    1 1 
        918 1 2 1 1 61 SER HB3  .  61 SER HB3  1 1 
        919 1 1 1 1 61 SER H    .  61 SER H    1 1 
        919 1 2 1 1 62 ASP H    .  62 ASP H    1 1 
        920 1 1 1 1 61 SER HB2  .  61 SER HB2  1 1 
        920 1 2 1 1 62 ASP H    .  62 ASP H    1 1 
        921 1 1 1 1 61 SER HB3  .  61 SER HB3  1 1 
        921 1 2 1 1 62 ASP H    .  62 ASP H    1 1 
        922 1 1 1 1 62 ASP H    .  62 ASP H    1 1 
        922 1 2 1 1 63 LEU H    .  63 LEU H    1 1 
        923 1 1 1 1 62 ASP H    .  62 ASP H    1 1 
        923 1 2 1 1 65 SER H    .  65 SER H    1 1 
        924 1 1 1 1 62 ASP H    .  62 ASP H    1 1 
        924 1 2 1 1 66 LEU H    .  66 LEU H    1 1 
        925 1 1 1 1 62 ASP QB   .  62 ASP QB   1 1 
        925 1 2 1 1 64 GLN HB2  .  64 GLN HB2  1 1 
        926 1 1 1 1 62 ASP QB   .  62 ASP QB   1 1 
        926 1 2 1 1 64 GLN QB   .  64 GLN QB   1 1 
        927 1 1 1 1 62 ASP QB   .  62 ASP QB   1 1 
        927 1 2 1 1 64 GLN HB3  .  64 GLN HB3  1 1 
        928 1 1 1 1 62 ASP QB   .  62 ASP QB   1 1 
        928 1 2 1 1 64 GLN QG   .  64 GLN QG   1 1 
        929 1 1 1 1 62 ASP QB   .  62 ASP QB   1 1 
        929 1 2 1 1 65 SER H    .  65 SER H    1 1 
        930 1 1 1 1 63 LEU HA   .  63 LEU HA   1 1 
        930 1 2 1 1 66 LEU H    .  66 LEU H    1 1 
        931 1 1 1 1 63 LEU HA   .  63 LEU HA   1 1 
        931 1 2 1 1 66 LEU HB2  .  66 LEU HB2  1 1 
        932 1 1 1 1 63 LEU HA   .  63 LEU HA   1 1 
        932 1 2 1 1 66 LEU QB   .  66 LEU QB   1 1 
        933 1 1 1 1 63 LEU HA   .  63 LEU HA   1 1 
        933 1 2 1 1 66 LEU HB3  .  66 LEU HB3  1 1 
        934 1 1 1 1 63 LEU HA   .  63 LEU HA   1 1 
        934 1 2 1 1 66 LEU MD1  .  66 LEU QD1  1 1 
        935 1 1 1 1 63 LEU HA   .  63 LEU HA   1 1 
        935 1 2 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        936 1 1 1 1 63 LEU HA   .  63 LEU HA   1 1 
        936 1 2 1 1 66 LEU MD2  .  66 LEU QD2  1 1 
        937 1 1 1 1 63 LEU QB   .  63 LEU QB   1 1 
        937 1 2 1 1 64 GLN H    .  64 GLN H    1 1 
        938 1 1 1 1 63 LEU QD   .  63 LEU QQD  1 1 
        938 1 2 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        939 1 1 1 1 64 GLN H    .  64 GLN H    1 1 
        939 1 2 1 1 64 GLN HB2  .  64 GLN HB2  1 1 
        940 1 1 1 1 64 GLN H    .  64 GLN H    1 1 
        940 1 2 1 1 64 GLN QB   .  64 GLN QB   1 1 
        941 1 1 1 1 64 GLN H    .  64 GLN H    1 1 
        941 1 2 1 1 64 GLN HB3  .  64 GLN HB3  1 1 
        942 1 1 1 1 64 GLN H    .  64 GLN H    1 1 
        942 1 2 1 1 64 GLN QG   .  64 GLN QG   1 1 
        943 1 1 1 1 64 GLN H    .  64 GLN H    1 1 
        943 1 2 1 1 65 SER H    .  65 SER H    1 1 
        944 1 1 1 1 64 GLN H    .  64 GLN H    1 1 
        944 1 2 1 1 65 SER HA   .  65 SER HA   1 1 
        945 1 1 1 1 64 GLN H    .  64 GLN H    1 1 
        945 1 2 1 1 66 LEU H    .  66 LEU H    1 1 
        946 1 1 1 1 64 GLN HA   .  64 GLN HA   1 1 
        946 1 2 1 1 64 GLN QG   .  64 GLN QG   1 1 
        947 1 1 1 1 64 GLN HA   .  64 GLN HA   1 1 
        947 1 2 1 1 67 ARG H    .  67 ARG H    1 1 
        948 1 1 1 1 64 GLN HA   .  64 GLN HA   1 1 
        948 1 2 1 1 67 ARG HB2  .  67 ARG HB2  1 1 
        949 1 1 1 1 64 GLN HA   .  64 GLN HA   1 1 
        949 1 2 1 1 67 ARG QB   .  67 ARG QB   1 1 
        950 1 1 1 1 64 GLN HA   .  64 GLN HA   1 1 
        950 1 2 1 1 67 ARG HB3  .  67 ARG HB3  1 1 
        951 1 1 1 1 64 GLN HA   .  64 GLN HA   1 1 
        951 1 2 1 1 67 ARG QD   .  67 ARG QD   1 1 
        952 1 1 1 1 64 GLN HA   .  64 GLN HA   1 1 
        952 1 2 1 1 67 ARG QG   .  67 ARG QG   1 1 
        953 1 1 1 1 64 GLN QB   .  64 GLN QB   1 1 
        953 1 2 1 1 65 SER HA   .  65 SER HA   1 1 
        954 1 1 1 1 64 GLN HB2  .  64 GLN HB2  1 1 
        954 1 2 1 1 65 SER H    .  65 SER H    1 1 
        955 1 1 1 1 64 GLN HB3  .  64 GLN HB3  1 1 
        955 1 2 1 1 65 SER H    .  65 SER H    1 1 
        956 1 1 1 1 64 GLN QG   .  64 GLN QG   1 1 
        956 1 2 1 1 65 SER H    .  65 SER H    1 1 
        957 1 1 1 1 64 GLN QG   .  64 GLN QG   1 1 
        957 1 2 1 1 68 LYS QD   .  68 LYS QD   1 1 
        958 1 1 1 1 64 GLN QG   .  64 GLN QG   1 1 
        958 1 2 1 1 68 LYS QE   .  68 LYS QE   1 1 
        959 1 1 1 1 64 GLN QG   .  64 GLN QG   1 1 
        959 1 2 1 1 68 LYS HG2  .  68 LYS HG2  1 1 
        960 1 1 1 1 64 GLN QG   .  64 GLN QG   1 1 
        960 1 2 1 1 68 LYS QG   .  68 LYS QG   1 1 
        961 1 1 1 1 64 GLN QG   .  64 GLN QG   1 1 
        961 1 2 1 1 68 LYS HG3  .  68 LYS HG3  1 1 
        962 1 1 1 1 65 SER H    .  65 SER H    1 1 
        962 1 2 1 1 66 LEU H    .  66 LEU H    1 1 
        963 1 1 1 1 65 SER H    .  65 SER H    1 1 
        963 1 2 1 1 66 LEU QB   .  66 LEU QB   1 1 
        964 1 1 1 1 65 SER H    .  65 SER H    1 1 
        964 1 2 1 1 67 ARG QB   .  67 ARG QB   1 1 
        965 1 1 1 1 65 SER H    .  65 SER H    1 1 
        965 1 2 1 1 68 LYS H    .  68 LYS H    1 1 
        966 1 1 1 1 65 SER HA   .  65 SER HA   1 1 
        966 1 2 1 1 68 LYS H    .  68 LYS H    1 1 
        967 1 1 1 1 65 SER HA   .  65 SER HA   1 1 
        967 1 2 1 1 68 LYS QB   .  68 LYS QB   1 1 
        968 1 1 1 1 65 SER HA   .  65 SER HA   1 1 
        968 1 2 1 1 68 LYS QE   .  68 LYS QE   1 1 
        969 1 1 1 1 65 SER HA   .  65 SER HA   1 1 
        969 1 2 1 1 68 LYS QG   .  68 LYS QG   1 1 
        970 1 1 1 1 66 LEU H    .  66 LEU H    1 1 
        970 1 2 1 1 66 LEU HB2  .  66 LEU HB2  1 1 
        971 1 1 1 1 66 LEU H    .  66 LEU H    1 1 
        971 1 2 1 1 66 LEU HB3  .  66 LEU HB3  1 1 
        972 1 1 1 1 66 LEU H    .  66 LEU H    1 1 
        972 1 2 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        973 1 1 1 1 66 LEU H    .  66 LEU H    1 1 
        973 1 2 1 1 66 LEU HG   .  66 LEU HG   1 1 
        974 1 1 1 1 66 LEU H    .  66 LEU H    1 1 
        974 1 2 1 1 67 ARG H    .  67 ARG H    1 1 
        975 1 1 1 1 66 LEU H    .  66 LEU H    1 1 
        975 1 2 1 1 68 LYS H    .  68 LYS H    1 1 
        976 1 1 1 1 66 LEU H    .  66 LEU H    1 1 
        976 1 2 1 1 69 PHE H    .  69 PHE H    1 1 
        977 1 1 1 1 66 LEU HA   .  66 LEU HA   1 1 
        977 1 2 1 1 66 LEU MD1  .  66 LEU QD1  1 1 
        978 1 1 1 1 66 LEU HA   .  66 LEU HA   1 1 
        978 1 2 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        979 1 1 1 1 66 LEU HA   .  66 LEU HA   1 1 
        979 1 2 1 1 66 LEU MD2  .  66 LEU QD2  1 1 
        980 1 1 1 1 66 LEU HA   .  66 LEU HA   1 1 
        980 1 2 1 1 66 LEU HG   .  66 LEU HG   1 1 
        981 1 1 1 1 66 LEU HA   .  66 LEU HA   1 1 
        981 1 2 1 1 68 LYS H    .  68 LYS H    1 1 
        982 1 1 1 1 66 LEU HA   .  66 LEU HA   1 1 
        982 1 2 1 1 69 PHE H    .  69 PHE H    1 1 
        983 1 1 1 1 66 LEU HA   .  66 LEU HA   1 1 
        983 1 2 1 1 69 PHE QD   .  69 PHE QD   1 1 
        984 1 1 1 1 66 LEU HA   .  66 LEU HA   1 1 
        984 1 2 1 1 70 ALA H    .  70 ALA H    1 1 
        985 1 1 1 1 66 LEU QB   .  66 LEU QB   1 1 
        985 1 2 1 1 84 LEU QD   .  84 LEU QQD  1 1 
        986 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        986 1 2 1 1 67 ARG HA   .  67 ARG HA   1 1 
        987 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        987 1 2 1 1 69 PHE H    .  69 PHE H    1 1 
        988 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        988 1 2 1 1 69 PHE HA   .  69 PHE HA   1 1 
        989 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        989 1 2 1 1 69 PHE HB2  .  69 PHE HB2  1 1 
        990 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        990 1 2 1 1 69 PHE HB3  .  69 PHE HB3  1 1 
        991 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        991 1 2 1 1 69 PHE QD   .  69 PHE QD   1 1 
        992 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        992 1 2 1 1 70 ALA H    .  70 ALA H    1 1 
        993 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        993 1 2 1 1 76 MET ME   .  76 MET QE   1 1 
        994 1 1 1 1 66 LEU QD   .  66 LEU QQD  1 1 
        994 1 2 2 1 34 LEU QD   . 134 LEU QQD  1 1 
        995 1 1 1 1 66 LEU HG   .  66 LEU HG   1 1 
        995 1 2 1 1 67 ARG HA   .  67 ARG HA   1 1 
        996 1 1 1 1 67 ARG H    .  67 ARG H    1 1 
        996 1 2 1 1 67 ARG QD   .  67 ARG QD   1 1 
        997 1 1 1 1 67 ARG H    .  67 ARG H    1 1 
        997 1 2 1 1 68 LYS H    .  68 LYS H    1 1 
        998 1 1 1 1 67 ARG H    .  67 ARG H    1 1 
        998 1 2 1 1 69 PHE H    .  69 PHE H    1 1 
        999 1 1 1 1 67 ARG H    .  67 ARG H    1 1 
        999 1 2 1 1 84 LEU QD   .  84 LEU QQD  1 1 
       1000 1 1 1 1 67 ARG HA   .  67 ARG HA   1 1 
       1000 1 2 1 1 67 ARG QD   .  67 ARG QD   1 1 
       1001 1 1 1 1 67 ARG HA   .  67 ARG HA   1 1 
       1001 1 2 1 1 67 ARG QG   .  67 ARG QG   1 1 
       1002 1 1 1 1 67 ARG HA   .  67 ARG HA   1 1 
       1002 1 2 1 1 70 ALA H    .  70 ALA H    1 1 
       1003 1 1 1 1 67 ARG HA   .  67 ARG HA   1 1 
       1003 1 2 1 1 70 ALA MB   .  70 ALA QB   1 1 
       1004 1 1 1 1 67 ARG HA   .  67 ARG HA   1 1 
       1004 1 2 1 1 71 SER H    .  71 SER H    1 1 
       1005 1 1 1 1 67 ARG HA   .  67 ARG HA   1 1 
       1005 1 2 1 1 84 LEU QD   .  84 LEU QQD  1 1 
       1006 1 1 1 1 67 ARG QB   .  67 ARG QB   1 1 
       1006 1 2 1 1 67 ARG QD   .  67 ARG QD   1 1 
       1007 1 1 1 1 67 ARG QB   .  67 ARG QB   1 1 
       1007 1 2 1 1 68 LYS H    .  68 LYS H    1 1 
       1008 1 1 1 1 67 ARG QB   .  67 ARG QB   1 1 
       1008 1 2 1 1 84 LEU QD   .  84 LEU QQD  1 1 
       1009 1 1 1 1 67 ARG HB2  .  67 ARG HB2  1 1 
       1009 1 2 1 1 67 ARG QD   .  67 ARG QD   1 1 
       1010 1 1 1 1 67 ARG HB3  .  67 ARG HB3  1 1 
       1010 1 2 1 1 67 ARG QD   .  67 ARG QD   1 1 
       1011 1 1 1 1 67 ARG QD   .  67 ARG QD   1 1 
       1011 1 2 1 1 68 LYS H    .  68 LYS H    1 1 
       1012 1 1 1 1 67 ARG QD   .  67 ARG QD   1 1 
       1012 1 2 1 1 84 LEU HB2  .  84 LEU HB2  1 1 
       1013 1 1 1 1 67 ARG QD   .  67 ARG QD   1 1 
       1013 1 2 1 1 84 LEU QB   .  84 LEU QB   1 1 
       1014 1 1 1 1 67 ARG QD   .  67 ARG QD   1 1 
       1014 1 2 1 1 84 LEU HB3  .  84 LEU HB3  1 1 
       1015 1 1 1 1 67 ARG QD   .  67 ARG QD   1 1 
       1015 1 2 1 1 84 LEU QD   .  84 LEU QQD  1 1 
       1016 1 1 1 1 67 ARG QG   .  67 ARG QG   1 1 
       1016 1 2 1 1 68 LYS H    .  68 LYS H    1 1 
       1017 1 1 1 1 67 ARG QG   .  67 ARG QG   1 1 
       1017 1 2 1 1 68 LYS HA   .  68 LYS HA   1 1 
       1018 1 1 1 1 68 LYS H    .  68 LYS H    1 1 
       1018 1 2 1 1 68 LYS QB   .  68 LYS QB   1 1 
       1019 1 1 1 1 68 LYS H    .  68 LYS H    1 1 
       1019 1 2 1 1 68 LYS QD   .  68 LYS QD   1 1 
       1020 1 1 1 1 68 LYS H    .  68 LYS H    1 1 
       1020 1 2 1 1 68 LYS HG2  .  68 LYS HG2  1 1 
       1021 1 1 1 1 68 LYS H    .  68 LYS H    1 1 
       1021 1 2 1 1 68 LYS QG   .  68 LYS QG   1 1 
       1022 1 1 1 1 68 LYS H    .  68 LYS H    1 1 
       1022 1 2 1 1 68 LYS HG3  .  68 LYS HG3  1 1 
       1023 1 1 1 1 68 LYS H    .  68 LYS H    1 1 
       1023 1 2 1 1 69 PHE H    .  69 PHE H    1 1 
       1024 1 1 1 1 68 LYS H    .  68 LYS H    1 1 
       1024 1 2 1 1 69 PHE HB2  .  69 PHE HB2  1 1 
       1025 1 1 1 1 68 LYS H    .  68 LYS H    1 1 
       1025 1 2 1 1 69 PHE HB3  .  69 PHE HB3  1 1 
       1026 1 1 1 1 68 LYS H    .  68 LYS H    1 1 
       1026 1 2 1 1 70 ALA H    .  70 ALA H    1 1 
       1027 1 1 1 1 68 LYS H    .  68 LYS H    1 1 
       1027 1 2 1 1 84 LEU QD   .  84 LEU QQD  1 1 
       1028 1 1 1 1 68 LYS HA   .  68 LYS HA   1 1 
       1028 1 2 1 1 68 LYS QD   .  68 LYS QD   1 1 
       1029 1 1 1 1 68 LYS HA   .  68 LYS HA   1 1 
       1029 1 2 1 1 68 LYS HG2  .  68 LYS HG2  1 1 
       1030 1 1 1 1 68 LYS HA   .  68 LYS HA   1 1 
       1030 1 2 1 1 68 LYS QG   .  68 LYS QG   1 1 
       1031 1 1 1 1 68 LYS HA   .  68 LYS HA   1 1 
       1031 1 2 1 1 68 LYS HG3  .  68 LYS HG3  1 1 
       1032 1 1 1 1 68 LYS QB   .  68 LYS QB   1 1 
       1032 1 2 1 1 68 LYS QD   .  68 LYS QD   1 1 
       1033 1 1 1 1 68 LYS QB   .  68 LYS QB   1 1 
       1033 1 2 1 1 68 LYS QE   .  68 LYS QE   1 1 
       1034 1 1 1 1 68 LYS QB   .  68 LYS QB   1 1 
       1034 1 2 1 1 69 PHE H    .  69 PHE H    1 1 
       1035 1 1 1 1 68 LYS HB2  .  68 LYS HB2  1 1 
       1035 1 2 1 1 68 LYS QD   .  68 LYS QD   1 1 
       1036 1 1 1 1 68 LYS HB2  .  68 LYS HB2  1 1 
       1036 1 2 1 1 68 LYS QE   .  68 LYS QE   1 1 
       1037 1 1 1 1 68 LYS HB3  .  68 LYS HB3  1 1 
       1037 1 2 1 1 68 LYS QD   .  68 LYS QD   1 1 
       1038 1 1 1 1 68 LYS HB3  .  68 LYS HB3  1 1 
       1038 1 2 1 1 68 LYS QE   .  68 LYS QE   1 1 
       1039 1 1 1 1 68 LYS QD   .  68 LYS QD   1 1 
       1039 1 2 1 1 68 LYS QE   .  68 LYS QE   1 1 
       1040 1 1 1 1 68 LYS QD   .  68 LYS QD   1 1 
       1040 1 2 1 1 68 LYS HG2  .  68 LYS HG2  1 1 
       1041 1 1 1 1 68 LYS QD   .  68 LYS QD   1 1 
       1041 1 2 1 1 68 LYS QG   .  68 LYS QG   1 1 
       1042 1 1 1 1 68 LYS QD   .  68 LYS QD   1 1 
       1042 1 2 1 1 68 LYS HG3  .  68 LYS HG3  1 1 
       1043 1 1 1 1 68 LYS QE   .  68 LYS QE   1 1 
       1043 1 2 1 1 68 LYS QG   .  68 LYS QG   1 1 
       1044 1 1 1 1 68 LYS QG   .  68 LYS QG   1 1 
       1044 1 2 1 1 69 PHE H    .  69 PHE H    1 1 
       1045 1 1 1 1 68 LYS HG2  .  68 LYS HG2  1 1 
       1045 1 2 1 1 69 PHE H    .  69 PHE H    1 1 
       1046 1 1 1 1 68 LYS HG3  .  68 LYS HG3  1 1 
       1046 1 2 1 1 69 PHE H    .  69 PHE H    1 1 
       1047 1 1 1 1 69 PHE H    .  69 PHE H    1 1 
       1047 1 2 1 1 69 PHE HB2  .  69 PHE HB2  1 1 
       1048 1 1 1 1 69 PHE H    .  69 PHE H    1 1 
       1048 1 2 1 1 69 PHE HB3  .  69 PHE HB3  1 1 
       1049 1 1 1 1 69 PHE H    .  69 PHE H    1 1 
       1049 1 2 1 1 69 PHE QD   .  69 PHE QD   1 1 
       1050 1 1 1 1 69 PHE H    .  69 PHE H    1 1 
       1050 1 2 1 1 70 ALA H    .  70 ALA H    1 1 
       1051 1 1 1 1 69 PHE H    .  69 PHE H    1 1 
       1051 1 2 1 1 70 ALA MB   .  70 ALA QB   1 1 
       1052 1 1 1 1 69 PHE HA   .  69 PHE HA   1 1 
       1052 1 2 1 1 69 PHE QD   .  69 PHE QD   1 1 
       1053 1 1 1 1 69 PHE HA   .  69 PHE HA   1 1 
       1053 1 2 1 1 69 PHE QE   .  69 PHE QE   1 1 
       1054 1 1 1 1 69 PHE HB2  .  69 PHE HB2  1 1 
       1054 1 2 1 1 70 ALA H    .  70 ALA H    1 1 
       1055 1 1 1 1 69 PHE HB2  .  69 PHE HB2  1 1 
       1055 1 2 1 1 70 ALA MB   .  70 ALA QB   1 1 
       1056 1 1 1 1 69 PHE HB3  .  69 PHE HB3  1 1 
       1056 1 2 1 1 70 ALA H    .  70 ALA H    1 1 
       1057 1 1 1 1 69 PHE HB3  .  69 PHE HB3  1 1 
       1057 1 2 1 1 70 ALA MB   .  70 ALA QB   1 1 
       1058 1 1 1 1 69 PHE HB3  .  69 PHE HB3  1 1 
       1058 1 2 1 1 76 MET ME   .  76 MET QE   1 1 
       1059 1 1 1 1 69 PHE QD   .  69 PHE QD   1 1 
       1059 1 2 1 1 70 ALA H    .  70 ALA H    1 1 
       1060 1 1 1 1 69 PHE QD   .  69 PHE QD   1 1 
       1060 1 2 1 1 70 ALA HA   .  70 ALA HA   1 1 
       1061 1 1 1 1 69 PHE QD   .  69 PHE QD   1 1 
       1061 1 2 1 1 70 ALA MB   .  70 ALA QB   1 1 
       1062 1 1 1 1 69 PHE QD   .  69 PHE QD   1 1 
       1062 1 2 1 1 76 MET QB   .  76 MET QB   1 1 
       1063 1 1 1 1 69 PHE QD   .  69 PHE QD   1 1 
       1063 1 2 1 1 76 MET ME   .  76 MET QE   1 1 
       1064 1 1 1 1 69 PHE QE   .  69 PHE QE   1 1 
       1064 1 2 1 1 73 LYS QD   .  73 LYS QD   1 1 
       1065 1 1 1 1 69 PHE QE   .  69 PHE QE   1 1 
       1065 1 2 1 1 73 LYS QE   .  73 LYS QE   1 1 
       1066 1 1 1 1 69 PHE QE   .  69 PHE QE   1 1 
       1066 1 2 1 1 73 LYS QG   .  73 LYS QG   1 1 
       1067 1 1 1 1 70 ALA H    .  70 ALA H    1 1 
       1067 1 2 1 1 70 ALA MB   .  70 ALA QB   1 1 
       1068 1 1 1 1 70 ALA H    .  70 ALA H    1 1 
       1068 1 2 1 1 71 SER H    .  71 SER H    1 1 
       1069 1 1 1 1 70 ALA H    .  70 ALA H    1 1 
       1069 1 2 1 1 72 GLN H    .  72 GLN H    1 1 
       1070 1 1 1 1 70 ALA H    .  70 ALA H    1 1 
       1070 1 2 1 1 76 MET QB   .  76 MET QB   1 1 
       1071 1 1 1 1 70 ALA H    .  70 ALA H    1 1 
       1071 1 2 1 1 76 MET ME   .  76 MET QE   1 1 
       1072 1 1 1 1 70 ALA H    .  70 ALA H    1 1 
       1072 1 2 1 1 80 LEU HG   .  80 LEU HG   1 1 
       1073 1 1 1 1 70 ALA H    .  70 ALA H    1 1 
       1073 1 2 1 1 84 LEU QD   .  84 LEU QQD  1 1 
       1074 1 1 1 1 70 ALA HA   .  70 ALA HA   1 1 
       1074 1 2 1 1 72 GLN H    .  72 GLN H    1 1 
       1075 1 1 1 1 70 ALA HA   .  70 ALA HA   1 1 
       1075 1 2 1 1 73 LYS H    .  73 LYS H    1 1 
       1076 1 1 1 1 70 ALA HA   .  70 ALA HA   1 1 
       1076 1 2 1 1 73 LYS HB2  .  73 LYS HB2  1 1 
       1077 1 1 1 1 70 ALA HA   .  70 ALA HA   1 1 
       1077 1 2 1 1 73 LYS HB3  .  73 LYS HB3  1 1 
       1078 1 1 1 1 70 ALA HA   .  70 ALA HA   1 1 
       1078 1 2 1 1 73 LYS QG   .  73 LYS QG   1 1 
       1079 1 1 1 1 70 ALA HA   .  70 ALA HA   1 1 
       1079 1 2 1 1 76 MET HB2  .  76 MET HB2  1 1 
       1080 1 1 1 1 70 ALA HA   .  70 ALA HA   1 1 
       1080 1 2 1 1 76 MET HB3  .  76 MET HB3  1 1 
       1081 1 1 1 1 70 ALA HA   .  70 ALA HA   1 1 
       1081 1 2 1 1 76 MET ME   .  76 MET QE   1 1 
       1082 1 1 1 1 70 ALA HA   .  70 ALA HA   1 1 
       1082 1 2 1 1 76 MET HG2  .  76 MET HG2  1 1 
       1083 1 1 1 1 70 ALA HA   .  70 ALA HA   1 1 
       1083 1 2 1 1 76 MET HG3  .  76 MET HG3  1 1 
       1084 1 1 1 1 70 ALA MB   .  70 ALA QB   1 1 
       1084 1 2 1 1 71 SER H    .  71 SER H    1 1 
       1085 1 1 1 1 70 ALA MB   .  70 ALA QB   1 1 
       1085 1 2 1 1 71 SER HA   .  71 SER HA   1 1 
       1086 1 1 1 1 70 ALA MB   .  70 ALA QB   1 1 
       1086 1 2 1 1 73 LYS HB2  .  73 LYS HB2  1 1 
       1087 1 1 1 1 70 ALA MB   .  70 ALA QB   1 1 
       1087 1 2 1 1 76 MET HA   .  76 MET HA   1 1 
       1088 1 1 1 1 70 ALA MB   .  70 ALA QB   1 1 
       1088 1 2 1 1 76 MET HB2  .  76 MET HB2  1 1 
       1089 1 1 1 1 70 ALA MB   .  70 ALA QB   1 1 
       1089 1 2 1 1 76 MET QB   .  76 MET QB   1 1 
       1090 1 1 1 1 70 ALA MB   .  70 ALA QB   1 1 
       1090 1 2 1 1 76 MET HB3  .  76 MET HB3  1 1 
       1091 1 1 1 1 70 ALA MB   .  70 ALA QB   1 1 
       1091 1 2 1 1 76 MET HG3  .  76 MET HG3  1 1 
       1092 1 1 1 1 70 ALA MB   .  70 ALA QB   1 1 
       1092 1 2 1 1 77 LYS H    .  77 LYS H    1 1 
       1093 1 1 1 1 70 ALA MB   .  70 ALA QB   1 1 
       1093 1 2 1 1 77 LYS HA   .  77 LYS HA   1 1 
       1094 1 1 1 1 70 ALA MB   .  70 ALA QB   1 1 
       1094 1 2 1 1 80 LEU QB   .  80 LEU QB   1 1 
       1095 1 1 1 1 70 ALA MB   .  70 ALA QB   1 1 
       1095 1 2 1 1 80 LEU QD   .  80 LEU QQD  1 1 
       1096 1 1 1 1 70 ALA MB   .  70 ALA QB   1 1 
       1096 1 2 1 1 84 LEU QD   .  84 LEU QQD  1 1 
       1097 1 1 1 1 71 SER H    .  71 SER H    1 1 
       1097 1 2 1 1 71 SER QB   .  71 SER QB   1 1 
       1098 1 1 1 1 71 SER H    .  71 SER H    1 1 
       1098 1 2 1 1 72 GLN H    .  72 GLN H    1 1 
       1099 1 1 1 1 71 SER H    .  71 SER H    1 1 
       1099 1 2 1 1 72 GLN QG   .  72 GLN QG   1 1 
       1100 1 1 1 1 71 SER H    .  71 SER H    1 1 
       1100 1 2 1 1 73 LYS H    .  73 LYS H    1 1 
       1101 1 1 1 1 71 SER H    .  71 SER H    1 1 
       1101 1 2 1 1 80 LEU QD   .  80 LEU QQD  1 1 
       1102 1 1 1 1 71 SER HA   .  71 SER HA   1 1 
       1102 1 2 1 1 73 LYS H    .  73 LYS H    1 1 
       1103 1 1 1 1 71 SER HA   .  71 SER HA   1 1 
       1103 1 2 1 1 73 LYS HB2  .  73 LYS HB2  1 1 
       1104 1 1 1 1 72 GLN H    .  72 GLN H    1 1 
       1104 1 2 1 1 72 GLN HB2  .  72 GLN HB2  1 1 
       1105 1 1 1 1 72 GLN H    .  72 GLN H    1 1 
       1105 1 2 1 1 72 GLN HB3  .  72 GLN HB3  1 1 
       1106 1 1 1 1 72 GLN H    .  72 GLN H    1 1 
       1106 1 2 1 1 72 GLN HG2  .  72 GLN HG2  1 1 
       1107 1 1 1 1 72 GLN H    .  72 GLN H    1 1 
       1107 1 2 1 1 72 GLN QG   .  72 GLN QG   1 1 
       1108 1 1 1 1 72 GLN H    .  72 GLN H    1 1 
       1108 1 2 1 1 72 GLN HG3  .  72 GLN HG3  1 1 
       1109 1 1 1 1 72 GLN H    .  72 GLN H    1 1 
       1109 1 2 1 1 73 LYS H    .  73 LYS H    1 1 
       1110 1 1 1 1 72 GLN H    .  72 GLN H    1 1 
       1110 1 2 1 1 73 LYS HB2  .  73 LYS HB2  1 1 
       1111 1 1 1 1 72 GLN HA   .  72 GLN HA   1 1 
       1111 1 2 1 1 72 GLN HG2  .  72 GLN HG2  1 1 
       1112 1 1 1 1 72 GLN HA   .  72 GLN HA   1 1 
       1112 1 2 1 1 72 GLN HG3  .  72 GLN HG3  1 1 
       1113 1 1 1 1 72 GLN HA   .  72 GLN HA   1 1 
       1113 1 2 1 1 73 LYS H    .  73 LYS H    1 1 
       1114 1 1 1 1 72 GLN HB2  .  72 GLN HB2  1 1 
       1114 1 2 1 1 73 LYS H    .  73 LYS H    1 1 
       1115 1 1 1 1 72 GLN HB2  .  72 GLN HB2  1 1 
       1115 1 2 1 1 73 LYS QG   .  73 LYS QG   1 1 
       1116 1 1 1 1 72 GLN HB3  .  72 GLN HB3  1 1 
       1116 1 2 1 1 73 LYS H    .  73 LYS H    1 1 
       1117 1 1 1 1 72 GLN QE   .  72 GLN QE2  1 1 
       1117 1 2 1 1 72 GLN QG   .  72 GLN QG   1 1 
       1118 1 1 1 1 72 GLN QG   .  72 GLN QG   1 1 
       1118 1 2 1 1 73 LYS HB2  .  73 LYS HB2  1 1 
       1119 1 1 1 1 72 GLN QG   .  72 GLN QG   1 1 
       1119 1 2 1 1 73 LYS QD   .  73 LYS QD   1 1 
       1120 1 1 1 1 72 GLN QG   .  72 GLN QG   1 1 
       1120 1 2 1 1 73 LYS QG   .  73 LYS QG   1 1 
       1121 1 1 1 1 72 GLN HG2  .  72 GLN HG2  1 1 
       1121 1 2 1 1 73 LYS H    .  73 LYS H    1 1 
       1122 1 1 1 1 72 GLN HG3  .  72 GLN HG3  1 1 
       1122 1 2 1 1 73 LYS H    .  73 LYS H    1 1 
       1123 1 1 1 1 73 LYS H    .  73 LYS H    1 1 
       1123 1 2 1 1 73 LYS HB2  .  73 LYS HB2  1 1 
       1124 1 1 1 1 73 LYS H    .  73 LYS H    1 1 
       1124 1 2 1 1 73 LYS HB3  .  73 LYS HB3  1 1 
       1125 1 1 1 1 73 LYS H    .  73 LYS H    1 1 
       1125 1 2 1 1 73 LYS QD   .  73 LYS QD   1 1 
       1126 1 1 1 1 73 LYS H    .  73 LYS H    1 1 
       1126 1 2 1 1 73 LYS QG   .  73 LYS QG   1 1 
       1127 1 1 1 1 73 LYS H    .  73 LYS H    1 1 
       1127 1 2 1 1 77 LYS H    .  77 LYS H    1 1 
       1128 1 1 1 1 73 LYS H    .  73 LYS H    1 1 
       1128 1 2 1 1 77 LYS QB   .  77 LYS QB   1 1 
       1129 1 1 1 1 73 LYS HA   .  73 LYS HA   1 1 
       1129 1 2 1 1 73 LYS QD   .  73 LYS QD   1 1 
       1130 1 1 1 1 73 LYS HA   .  73 LYS HA   1 1 
       1130 1 2 1 1 73 LYS QE   .  73 LYS QE   1 1 
       1131 1 1 1 1 73 LYS HA   .  73 LYS HA   1 1 
       1131 1 2 1 1 73 LYS QG   .  73 LYS QG   1 1 
       1132 1 1 1 1 73 LYS HA   .  73 LYS HA   1 1 
       1132 1 2 1 1 76 MET H    .  76 MET H    1 1 
       1133 1 1 1 1 73 LYS HB2  .  73 LYS HB2  1 1 
       1133 1 2 1 1 76 MET H    .  76 MET H    1 1 
       1134 1 1 1 1 73 LYS HB2  .  73 LYS HB2  1 1 
       1134 1 2 1 1 76 MET HB2  .  76 MET HB2  1 1 
       1135 1 1 1 1 73 LYS HB2  .  73 LYS HB2  1 1 
       1135 1 2 1 1 76 MET QB   .  76 MET QB   1 1 
       1136 1 1 1 1 73 LYS HB2  .  73 LYS HB2  1 1 
       1136 1 2 1 1 76 MET HB3  .  76 MET HB3  1 1 
       1137 1 1 1 1 73 LYS HB2  .  73 LYS HB2  1 1 
       1137 1 2 1 1 76 MET HG3  .  76 MET HG3  1 1 
       1138 1 1 1 1 73 LYS HB2  .  73 LYS HB2  1 1 
       1138 1 2 1 1 77 LYS H    .  77 LYS H    1 1 
       1139 1 1 1 1 73 LYS HB3  .  73 LYS HB3  1 1 
       1139 1 2 1 1 73 LYS HE2  .  73 LYS HE2  1 1 
       1140 1 1 1 1 73 LYS HB3  .  73 LYS HB3  1 1 
       1140 1 2 1 1 73 LYS QE   .  73 LYS QE   1 1 
       1141 1 1 1 1 73 LYS HB3  .  73 LYS HB3  1 1 
       1141 1 2 1 1 73 LYS HE3  .  73 LYS HE3  1 1 
       1142 1 1 1 1 73 LYS HB3  .  73 LYS HB3  1 1 
       1142 1 2 1 1 75 SER H    .  75 SER H    1 1 
       1143 1 1 1 1 73 LYS HB3  .  73 LYS HB3  1 1 
       1143 1 2 1 1 76 MET H    .  76 MET H    1 1 
       1144 1 1 1 1 73 LYS HB3  .  73 LYS HB3  1 1 
       1144 1 2 1 1 76 MET HB2  .  76 MET HB2  1 1 
       1145 1 1 1 1 73 LYS HB3  .  73 LYS HB3  1 1 
       1145 1 2 1 1 76 MET HB3  .  76 MET HB3  1 1 
       1146 1 1 1 1 73 LYS HB3  .  73 LYS HB3  1 1 
       1146 1 2 1 1 76 MET HG3  .  76 MET HG3  1 1 
       1147 1 1 1 1 73 LYS HB3  .  73 LYS HB3  1 1 
       1147 1 2 1 1 77 LYS H    .  77 LYS H    1 1 
       1148 1 1 1 1 73 LYS QD   .  73 LYS QD   1 1 
       1148 1 2 1 1 76 MET H    .  76 MET H    1 1 
       1149 1 1 1 1 73 LYS QD   .  73 LYS QD   1 1 
       1149 1 2 1 1 76 MET QB   .  76 MET QB   1 1 
       1150 1 1 1 1 73 LYS QD   .  73 LYS QD   1 1 
       1150 1 2 1 1 76 MET HG3  .  76 MET HG3  1 1 
       1151 1 1 1 1 73 LYS QE   .  73 LYS QE   1 1 
       1151 1 2 1 1 73 LYS QG   .  73 LYS QG   1 1 
       1152 1 1 1 1 73 LYS QE   .  73 LYS QE   1 1 
       1152 1 2 1 1 76 MET QB   .  76 MET QB   1 1 
       1153 1 1 1 1 73 LYS HE2  .  73 LYS HE2  1 1 
       1153 1 2 1 1 73 LYS QG   .  73 LYS QG   1 1 
       1154 1 1 1 1 73 LYS HE3  .  73 LYS HE3  1 1 
       1154 1 2 1 1 73 LYS QG   .  73 LYS QG   1 1 
       1155 1 1 1 1 73 LYS QG   .  73 LYS QG   1 1 
       1155 1 2 1 1 75 SER H    .  75 SER H    1 1 
       1156 1 1 1 1 73 LYS QG   .  73 LYS QG   1 1 
       1156 1 2 1 1 76 MET H    .  76 MET H    1 1 
       1157 1 1 1 1 73 LYS QG   .  73 LYS QG   1 1 
       1157 1 2 1 1 76 MET HG3  .  76 MET HG3  1 1 
       1158 1 1 1 1 75 SER H    .  75 SER H    1 1 
       1158 1 2 1 1 76 MET H    .  76 MET H    1 1 
       1159 1 1 1 1 75 SER HA   .  75 SER HA   1 1 
       1159 1 2 1 1 77 LYS H    .  77 LYS H    1 1 
       1160 1 1 1 1 75 SER QB   .  75 SER QB   1 1 
       1160 1 2 1 1 76 MET H    .  76 MET H    1 1 
       1161 1 1 1 1 75 SER QB   .  75 SER QB   1 1 
       1161 1 2 1 1 76 MET HG3  .  76 MET HG3  1 1 
       1162 1 1 1 1 76 MET H    .  76 MET H    1 1 
       1162 1 2 1 1 76 MET HB2  .  76 MET HB2  1 1 
       1163 1 1 1 1 76 MET H    .  76 MET H    1 1 
       1163 1 2 1 1 76 MET HB3  .  76 MET HB3  1 1 
       1164 1 1 1 1 76 MET H    .  76 MET H    1 1 
       1164 1 2 1 1 76 MET HG3  .  76 MET HG3  1 1 
       1165 1 1 1 1 76 MET H    .  76 MET H    1 1 
       1165 1 2 1 1 77 LYS H    .  77 LYS H    1 1 
       1166 1 1 1 1 76 MET H    .  76 MET H    1 1 
       1166 1 2 1 1 77 LYS HA   .  77 LYS HA   1 1 
       1167 1 1 1 1 76 MET H    .  76 MET H    1 1 
       1167 1 2 1 1 77 LYS QB   .  77 LYS QB   1 1 
       1168 1 1 1 1 76 MET HA   .  76 MET HA   1 1 
       1168 1 2 1 1 76 MET ME   .  76 MET QE   1 1 
       1169 1 1 1 1 76 MET HA   .  76 MET HA   1 1 
       1169 1 2 1 1 76 MET HG2  .  76 MET HG2  1 1 
       1170 1 1 1 1 76 MET HA   .  76 MET HA   1 1 
       1170 1 2 1 1 76 MET HG3  .  76 MET HG3  1 1 
       1171 1 1 1 1 76 MET HA   .  76 MET HA   1 1 
       1171 1 2 1 1 78 GLU H    .  78 GLU H    1 1 
       1172 1 1 1 1 76 MET HA   .  76 MET HA   1 1 
       1172 1 2 1 1 79 LEU H    .  79 LEU H    1 1 
       1173 1 1 1 1 76 MET HA   .  76 MET HA   1 1 
       1173 1 2 1 1 79 LEU HB2  .  79 LEU HB2  1 1 
       1174 1 1 1 1 76 MET HA   .  76 MET HA   1 1 
       1174 1 2 1 1 79 LEU HB3  .  79 LEU HB3  1 1 
       1175 1 1 1 1 76 MET HA   .  76 MET HA   1 1 
       1175 1 2 1 1 79 LEU MD1  .  79 LEU QD1  1 1 
       1176 1 1 1 1 76 MET HA   .  76 MET HA   1 1 
       1176 1 2 1 1 79 LEU QD   .  79 LEU QQD  1 1 
       1177 1 1 1 1 76 MET HA   .  76 MET HA   1 1 
       1177 1 2 1 1 79 LEU MD2  .  79 LEU QD2  1 1 
       1178 1 1 1 1 76 MET HA   .  76 MET HA   1 1 
       1178 1 2 1 1 79 LEU HG   .  79 LEU HG   1 1 
       1179 1 1 1 1 76 MET QB   .  76 MET QB   1 1 
       1179 1 2 1 1 76 MET ME   .  76 MET QE   1 1 
       1180 1 1 1 1 76 MET QB   .  76 MET QB   1 1 
       1180 1 2 1 1 77 LYS H    .  77 LYS H    1 1 
       1181 1 1 1 1 76 MET QB   .  76 MET QB   1 1 
       1181 1 2 1 1 77 LYS HA   .  77 LYS HA   1 1 
       1182 1 1 1 1 76 MET QB   .  76 MET QB   1 1 
       1182 1 2 1 1 79 LEU QD   .  79 LEU QQD  1 1 
       1183 1 1 1 1 76 MET QB   .  76 MET QB   1 1 
       1183 1 2 1 1 80 LEU QD   .  80 LEU QQD  1 1 
       1184 1 1 1 1 76 MET QB   .  76 MET QB   1 1 
       1184 1 2 2 1 39 PHE QE   . 139 PHE QE   1 1 
       1185 1 1 1 1 76 MET HB2  .  76 MET HB2  1 1 
       1185 1 2 1 1 77 LYS H    .  77 LYS H    1 1 
       1186 1 1 1 1 76 MET HB3  .  76 MET HB3  1 1 
       1186 1 2 1 1 77 LYS H    .  77 LYS H    1 1 
       1187 1 1 1 1 76 MET ME   .  76 MET QE   1 1 
       1187 1 2 1 1 76 MET HG2  .  76 MET HG2  1 1 
       1188 1 1 1 1 76 MET ME   .  76 MET QE   1 1 
       1188 1 2 1 1 76 MET HG3  .  76 MET HG3  1 1 
       1189 1 1 1 1 76 MET ME   .  76 MET QE   1 1 
       1189 1 2 1 1 77 LYS H    .  77 LYS H    1 1 
       1190 1 1 1 1 76 MET ME   .  76 MET QE   1 1 
       1190 1 2 1 1 79 LEU QD   .  79 LEU QQD  1 1 
       1191 1 1 1 1 76 MET ME   .  76 MET QE   1 1 
       1191 1 2 1 1 80 LEU QD   .  80 LEU QQD  1 1 
       1192 1 1 1 1 76 MET ME   .  76 MET QE   1 1 
       1192 1 2 1 1 80 LEU HG   .  80 LEU HG   1 1 
       1193 1 1 1 1 76 MET ME   .  76 MET QE   1 1 
       1193 1 2 2 1 33 ILE MG   . 133 ILE QG2  1 1 
       1194 1 1 1 1 76 MET ME   .  76 MET QE   1 1 
       1194 1 2 2 1 34 LEU MD1  . 134 LEU QD1  1 1 
       1195 1 1 1 1 76 MET ME   .  76 MET QE   1 1 
       1195 1 2 2 1 34 LEU QD   . 134 LEU QQD  1 1 
       1196 1 1 1 1 76 MET ME   .  76 MET QE   1 1 
       1196 1 2 2 1 34 LEU MD2  . 134 LEU QD2  1 1 
       1197 1 1 1 1 76 MET ME   .  76 MET QE   1 1 
       1197 1 2 2 1 34 LEU HG   . 134 LEU HG   1 1 
       1198 1 1 1 1 76 MET ME   .  76 MET QE   1 1 
       1198 1 2 2 1 39 PHE HB2  . 139 PHE HB2  1 1 
       1199 1 1 1 1 76 MET ME   .  76 MET QE   1 1 
       1199 1 2 2 1 39 PHE QD   . 139 PHE QD   1 1 
       1200 1 1 1 1 76 MET ME   .  76 MET QE   1 1 
       1200 1 2 2 1 39 PHE QE   . 139 PHE QE   1 1 
       1201 1 1 1 1 76 MET HG2  .  76 MET HG2  1 1 
       1201 1 2 1 1 77 LYS H    .  77 LYS H    1 1 
       1202 1 1 1 1 76 MET HG2  .  76 MET HG2  1 1 
       1202 1 2 1 1 79 LEU QD   .  79 LEU QQD  1 1 
       1203 1 1 1 1 76 MET HG2  .  76 MET HG2  1 1 
       1203 1 2 1 1 80 LEU QD   .  80 LEU QQD  1 1 
       1204 1 1 1 1 76 MET HG2  .  76 MET HG2  1 1 
       1204 1 2 2 1 34 LEU QD   . 134 LEU QQD  1 1 
       1205 1 1 1 1 76 MET HG2  .  76 MET HG2  1 1 
       1205 1 2 2 1 39 PHE QE   . 139 PHE QE   1 1 
       1206 1 1 1 1 76 MET HG3  .  76 MET HG3  1 1 
       1206 1 2 1 1 77 LYS H    .  77 LYS H    1 1 
       1207 1 1 1 1 76 MET HG3  .  76 MET HG3  1 1 
       1207 1 2 1 1 80 LEU QD   .  80 LEU QQD  1 1 
       1208 1 1 1 1 76 MET HG3  .  76 MET HG3  1 1 
       1208 1 2 2 1 34 LEU QD   . 134 LEU QQD  1 1 
       1209 1 1 1 1 76 MET HG3  .  76 MET HG3  1 1 
       1209 1 2 2 1 39 PHE QE   . 139 PHE QE   1 1 
       1210 1 1 1 1 77 LYS H    .  77 LYS H    1 1 
       1210 1 2 1 1 77 LYS HB2  .  77 LYS HB2  1 1 
       1211 1 1 1 1 77 LYS H    .  77 LYS H    1 1 
       1211 1 2 1 1 77 LYS HB3  .  77 LYS HB3  1 1 
       1212 1 1 1 1 77 LYS H    .  77 LYS H    1 1 
       1212 1 2 1 1 77 LYS QD   .  77 LYS QD   1 1 
       1213 1 1 1 1 77 LYS HA   .  77 LYS HA   1 1 
       1213 1 2 1 1 77 LYS QD   .  77 LYS QD   1 1 
       1214 1 1 1 1 77 LYS HA   .  77 LYS HA   1 1 
       1214 1 2 1 1 78 GLU QG   .  78 GLU QG   1 1 
       1215 1 1 1 1 77 LYS HA   .  77 LYS HA   1 1 
       1215 1 2 1 1 79 LEU H    .  79 LEU H    1 1 
       1216 1 1 1 1 77 LYS HA   .  77 LYS HA   1 1 
       1216 1 2 1 1 80 LEU H    .  80 LEU H    1 1 
       1217 1 1 1 1 77 LYS QB   .  77 LYS QB   1 1 
       1217 1 2 1 1 79 LEU H    .  79 LEU H    1 1 
       1218 1 1 1 1 77 LYS QG   .  77 LYS QG   1 1 
       1218 1 2 1 1 78 GLU QG   .  78 GLU QG   1 1 
       1219 1 1 1 1 78 GLU H    .  78 GLU H    1 1 
       1219 1 2 1 1 78 GLU HB2  .  78 GLU HB2  1 1 
       1220 1 1 1 1 78 GLU H    .  78 GLU H    1 1 
       1220 1 2 1 1 78 GLU HB3  .  78 GLU HB3  1 1 
       1221 1 1 1 1 78 GLU H    .  78 GLU H    1 1 
       1221 1 2 1 1 78 GLU QG   .  78 GLU QG   1 1 
       1222 1 1 1 1 78 GLU H    .  78 GLU H    1 1 
       1222 1 2 1 1 79 LEU H    .  79 LEU H    1 1 
       1223 1 1 1 1 78 GLU H    .  78 GLU H    1 1 
       1223 1 2 1 1 79 LEU HA   .  79 LEU HA   1 1 
       1224 1 1 1 1 78 GLU H    .  78 GLU H    1 1 
       1224 1 2 1 1 79 LEU HB2  .  79 LEU HB2  1 1 
       1225 1 1 1 1 78 GLU H    .  78 GLU H    1 1 
       1225 1 2 1 1 79 LEU HB3  .  79 LEU HB3  1 1 
       1226 1 1 1 1 78 GLU H    .  78 GLU H    1 1 
       1226 1 2 1 1 79 LEU MD1  .  79 LEU QD1  1 1 
       1227 1 1 1 1 78 GLU H    .  78 GLU H    1 1 
       1227 1 2 1 1 79 LEU QD   .  79 LEU QQD  1 1 
       1228 1 1 1 1 78 GLU H    .  78 GLU H    1 1 
       1228 1 2 1 1 79 LEU MD2  .  79 LEU QD2  1 1 
       1229 1 1 1 1 78 GLU H    .  78 GLU H    1 1 
       1229 1 2 1 1 79 LEU HG   .  79 LEU HG   1 1 
       1230 1 1 1 1 78 GLU H    .  78 GLU H    1 1 
       1230 1 2 1 1 80 LEU H    .  80 LEU H    1 1 
       1231 1 1 1 1 78 GLU H    .  78 GLU H    1 1 
       1231 1 2 1 1 80 LEU QD   .  80 LEU QQD  1 1 
       1232 1 1 1 1 78 GLU HA   .  78 GLU HA   1 1 
       1232 1 2 1 1 78 GLU QG   .  78 GLU QG   1 1 
       1233 1 1 1 1 78 GLU HA   .  78 GLU HA   1 1 
       1233 1 2 1 1 81 LYS H    .  81 LYS H    1 1 
       1234 1 1 1 1 78 GLU HA   .  78 GLU HA   1 1 
       1234 1 2 1 1 81 LYS QD   .  81 LYS QD   1 1 
       1235 1 1 1 1 78 GLU HA   .  78 GLU HA   1 1 
       1235 1 2 1 1 81 LYS QE   .  81 LYS QE   1 1 
       1236 1 1 1 1 78 GLU HA   .  78 GLU HA   1 1 
       1236 1 2 1 1 81 LYS HG2  .  81 LYS HG2  1 1 
       1237 1 1 1 1 78 GLU HA   .  78 GLU HA   1 1 
       1237 1 2 1 1 81 LYS HG3  .  81 LYS HG3  1 1 
       1238 1 1 1 1 78 GLU HB2  .  78 GLU HB2  1 1 
       1238 1 2 1 1 78 GLU QG   .  78 GLU QG   1 1 
       1239 1 1 1 1 78 GLU HB2  .  78 GLU HB2  1 1 
       1239 1 2 1 1 79 LEU H    .  79 LEU H    1 1 
       1240 1 1 1 1 78 GLU HB2  .  78 GLU HB2  1 1 
       1240 1 2 1 1 79 LEU QD   .  79 LEU QQD  1 1 
       1241 1 1 1 1 78 GLU HB3  .  78 GLU HB3  1 1 
       1241 1 2 1 1 78 GLU QG   .  78 GLU QG   1 1 
       1242 1 1 1 1 78 GLU HB3  .  78 GLU HB3  1 1 
       1242 1 2 1 1 79 LEU H    .  79 LEU H    1 1 
       1243 1 1 1 1 78 GLU HB3  .  78 GLU HB3  1 1 
       1243 1 2 1 1 79 LEU QD   .  79 LEU QQD  1 1 
       1244 1 1 1 1 78 GLU QG   .  78 GLU QG   1 1 
       1244 1 2 1 1 79 LEU H    .  79 LEU H    1 1 
       1245 1 1 1 1 78 GLU QG   .  78 GLU QG   1 1 
       1245 1 2 1 1 79 LEU QD   .  79 LEU QQD  1 1 
       1246 1 1 1 1 78 GLU QG   .  78 GLU QG   1 1 
       1246 1 2 1 1 81 LYS H    .  81 LYS H    1 1 
       1247 1 1 1 1 78 GLU QG   .  78 GLU QG   1 1 
       1247 1 2 1 1 81 LYS QD   .  81 LYS QD   1 1 
       1248 1 1 1 1 79 LEU H    .  79 LEU H    1 1 
       1248 1 2 1 1 79 LEU HB2  .  79 LEU HB2  1 1 
       1249 1 1 1 1 79 LEU H    .  79 LEU H    1 1 
       1249 1 2 1 1 79 LEU HB3  .  79 LEU HB3  1 1 
       1250 1 1 1 1 79 LEU H    .  79 LEU H    1 1 
       1250 1 2 1 1 79 LEU MD1  .  79 LEU QD1  1 1 
       1251 1 1 1 1 79 LEU H    .  79 LEU H    1 1 
       1251 1 2 1 1 79 LEU QD   .  79 LEU QQD  1 1 
       1252 1 1 1 1 79 LEU H    .  79 LEU H    1 1 
       1252 1 2 1 1 79 LEU MD2  .  79 LEU QD2  1 1 
       1253 1 1 1 1 79 LEU H    .  79 LEU H    1 1 
       1253 1 2 1 1 79 LEU HG   .  79 LEU HG   1 1 
       1254 1 1 1 1 79 LEU H    .  79 LEU H    1 1 
       1254 1 2 1 1 80 LEU H    .  80 LEU H    1 1 
       1255 1 1 1 1 79 LEU H    .  79 LEU H    1 1 
       1255 1 2 1 1 80 LEU QD   .  80 LEU QQD  1 1 
       1256 1 1 1 1 79 LEU H    .  79 LEU H    1 1 
       1256 1 2 1 1 81 LYS H    .  81 LYS H    1 1 
       1257 1 1 1 1 79 LEU H    .  79 LEU H    1 1 
       1257 1 2 1 1 81 LYS QB   .  81 LYS QB   1 1 
       1258 1 1 1 1 79 LEU H    .  79 LEU H    1 1 
       1258 1 2 1 1 81 LYS QG   .  81 LYS QG   1 1 
       1259 1 1 1 1 79 LEU HA   .  79 LEU HA   1 1 
       1259 1 2 1 1 79 LEU MD1  .  79 LEU QD1  1 1 
       1260 1 1 1 1 79 LEU HA   .  79 LEU HA   1 1 
       1260 1 2 1 1 79 LEU QD   .  79 LEU QQD  1 1 
       1261 1 1 1 1 79 LEU HA   .  79 LEU HA   1 1 
       1261 1 2 1 1 79 LEU MD2  .  79 LEU QD2  1 1 
       1262 1 1 1 1 79 LEU HA   .  79 LEU HA   1 1 
       1262 1 2 1 1 79 LEU HG   .  79 LEU HG   1 1 
       1263 1 1 1 1 79 LEU HA   .  79 LEU HA   1 1 
       1263 1 2 2 1 33 ILE MG   . 133 ILE QG2  1 1 
       1264 1 1 1 1 79 LEU HB2  .  79 LEU HB2  1 1 
       1264 1 2 1 1 79 LEU QD   .  79 LEU QQD  1 1 
       1265 1 1 1 1 79 LEU HB2  .  79 LEU HB2  1 1 
       1265 1 2 1 1 80 LEU H    .  80 LEU H    1 1 
       1266 1 1 1 1 79 LEU HB2  .  79 LEU HB2  1 1 
       1266 1 2 1 1 80 LEU MD1  .  80 LEU QD1  1 1 
       1267 1 1 1 1 79 LEU HB2  .  79 LEU HB2  1 1 
       1267 1 2 1 1 80 LEU QD   .  80 LEU QQD  1 1 
       1268 1 1 1 1 79 LEU HB2  .  79 LEU HB2  1 1 
       1268 1 2 1 1 80 LEU MD2  .  80 LEU QD2  1 1 
       1269 1 1 1 1 79 LEU HB2  .  79 LEU HB2  1 1 
       1269 1 2 2 1 33 ILE MG   . 133 ILE QG2  1 1 
       1270 1 1 1 1 79 LEU HB3  .  79 LEU HB3  1 1 
       1270 1 2 1 1 79 LEU MD1  .  79 LEU QD1  1 1 
       1271 1 1 1 1 79 LEU HB3  .  79 LEU HB3  1 1 
       1271 1 2 1 1 79 LEU QD   .  79 LEU QQD  1 1 
       1272 1 1 1 1 79 LEU HB3  .  79 LEU HB3  1 1 
       1272 1 2 1 1 79 LEU MD2  .  79 LEU QD2  1 1 
       1273 1 1 1 1 79 LEU HB3  .  79 LEU HB3  1 1 
       1273 1 2 1 1 80 LEU H    .  80 LEU H    1 1 
       1274 1 1 1 1 79 LEU HB3  .  79 LEU HB3  1 1 
       1274 1 2 1 1 80 LEU QD   .  80 LEU QQD  1 1 
       1275 1 1 1 1 79 LEU HB3  .  79 LEU HB3  1 1 
       1275 1 2 2 1 33 ILE MG   . 133 ILE QG2  1 1 
       1276 1 1 1 1 79 LEU HB3  .  79 LEU HB3  1 1 
       1276 1 2 2 1 34 LEU H    . 134 LEU H    1 1 
       1277 1 1 1 1 79 LEU QD   .  79 LEU QQD  1 1 
       1277 1 2 1 1 80 LEU QD   .  80 LEU QQD  1 1 
       1278 1 1 1 1 79 LEU QD   .  79 LEU QQD  1 1 
       1278 1 2 2 1 34 LEU QD   . 134 LEU QQD  1 1 
       1279 1 1 1 1 79 LEU QD   .  79 LEU QQD  1 1 
       1279 1 2 2 1 37 ASN H    . 137 ASN H    1 1 
       1280 1 1 1 1 79 LEU QD   .  79 LEU QQD  1 1 
       1280 1 2 2 1 37 ASN HA   . 137 ASN HA   1 1 
       1281 1 1 1 1 79 LEU QD   .  79 LEU QQD  1 1 
       1281 1 2 2 1 37 ASN QB   . 137 ASN QB   1 1 
       1282 1 1 1 1 79 LEU QD   .  79 LEU QQD  1 1 
       1282 1 2 2 1 37 ASN QD   . 137 ASN QD2  1 1 
       1283 1 1 1 1 79 LEU QD   .  79 LEU QQD  1 1 
       1283 1 2 2 1 39 PHE H    . 139 PHE H    1 1 
       1284 1 1 1 1 79 LEU QD   .  79 LEU QQD  1 1 
       1284 1 2 2 1 39 PHE QD   . 139 PHE QD   1 1 
       1285 1 1 1 1 79 LEU QD   .  79 LEU QQD  1 1 
       1285 1 2 2 1 39 PHE QE   . 139 PHE QE   1 1 
       1286 1 1 1 1 79 LEU MD1  .  79 LEU QD1  1 1 
       1286 1 2 2 1 37 ASN HB2  . 137 ASN HB2  1 1 
       1287 1 1 1 1 79 LEU MD1  .  79 LEU QD1  1 1 
       1287 1 2 2 1 37 ASN HB3  . 137 ASN HB3  1 1 
       1288 1 1 1 1 79 LEU MD1  .  79 LEU QD1  1 1 
       1288 1 2 2 1 37 ASN HD21 . 137 ASN HD21 1 1 
       1289 1 1 1 1 79 LEU MD1  .  79 LEU QD1  1 1 
       1289 1 2 2 1 37 ASN HD22 . 137 ASN HD22 1 1 
       1290 1 1 1 1 79 LEU MD1  .  79 LEU QD1  1 1 
       1290 1 2 2 1 39 PHE QE   . 139 PHE QE   1 1 
       1291 1 1 1 1 79 LEU MD2  .  79 LEU QD2  1 1 
       1291 1 2 2 1 37 ASN HB2  . 137 ASN HB2  1 1 
       1292 1 1 1 1 79 LEU MD2  .  79 LEU QD2  1 1 
       1292 1 2 2 1 37 ASN HB3  . 137 ASN HB3  1 1 
       1293 1 1 1 1 79 LEU MD2  .  79 LEU QD2  1 1 
       1293 1 2 2 1 37 ASN HD21 . 137 ASN HD21 1 1 
       1294 1 1 1 1 79 LEU MD2  .  79 LEU QD2  1 1 
       1294 1 2 2 1 37 ASN HD22 . 137 ASN HD22 1 1 
       1295 1 1 1 1 79 LEU MD2  .  79 LEU QD2  1 1 
       1295 1 2 2 1 39 PHE QE   . 139 PHE QE   1 1 
       1296 1 1 1 1 79 LEU HG   .  79 LEU HG   1 1 
       1296 1 2 1 1 80 LEU H    .  80 LEU H    1 1 
       1297 1 1 1 1 79 LEU HG   .  79 LEU HG   1 1 
       1297 1 2 1 1 80 LEU QD   .  80 LEU QQD  1 1 
       1298 1 1 1 1 80 LEU H    .  80 LEU H    1 1 
       1298 1 2 1 1 80 LEU QB   .  80 LEU QB   1 1 
       1299 1 1 1 1 80 LEU H    .  80 LEU H    1 1 
       1299 1 2 1 1 80 LEU MD1  .  80 LEU QD1  1 1 
       1300 1 1 1 1 80 LEU H    .  80 LEU H    1 1 
       1300 1 2 1 1 80 LEU QD   .  80 LEU QQD  1 1 
       1301 1 1 1 1 80 LEU H    .  80 LEU H    1 1 
       1301 1 2 1 1 80 LEU MD2  .  80 LEU QD2  1 1 
       1302 1 1 1 1 80 LEU H    .  80 LEU H    1 1 
       1302 1 2 1 1 80 LEU HG   .  80 LEU HG   1 1 
       1303 1 1 1 1 80 LEU H    .  80 LEU H    1 1 
       1303 1 2 1 1 81 LYS H    .  81 LYS H    1 1 
       1304 1 1 1 1 80 LEU H    .  80 LEU H    1 1 
       1304 1 2 1 1 81 LYS QB   .  81 LYS QB   1 1 
       1305 1 1 1 1 80 LEU H    .  80 LEU H    1 1 
       1305 1 2 1 1 81 LYS QG   .  81 LYS QG   1 1 
       1306 1 1 1 1 80 LEU H    .  80 LEU H    1 1 
       1306 1 2 2 1 33 ILE QG   . 133 ILE QG1  1 1 
       1307 1 1 1 1 80 LEU HA   .  80 LEU HA   1 1 
       1307 1 2 1 1 80 LEU QD   .  80 LEU QQD  1 1 
       1308 1 1 1 1 80 LEU HA   .  80 LEU HA   1 1 
       1308 1 2 2 1 33 ILE MD   . 133 ILE QD1  1 1 
       1309 1 1 1 1 80 LEU HA   .  80 LEU HA   1 1 
       1309 1 2 2 1 33 ILE MG   . 133 ILE QG2  1 1 
       1310 1 1 1 1 80 LEU QB   .  80 LEU QB   1 1 
       1310 1 2 1 1 80 LEU QD   .  80 LEU QQD  1 1 
       1311 1 1 1 1 80 LEU HB2  .  80 LEU HB2  1 1 
       1311 1 2 1 1 81 LYS H    .  81 LYS H    1 1 
       1312 1 1 1 1 80 LEU HB3  .  80 LEU HB3  1 1 
       1312 1 2 1 1 81 LYS H    .  81 LYS H    1 1 
       1313 1 1 1 1 80 LEU QD   .  80 LEU QQD  1 1 
       1313 1 2 1 1 81 LYS H    .  81 LYS H    1 1 
       1314 1 1 1 1 80 LEU QD   .  80 LEU QQD  1 1 
       1314 1 2 2 1 33 ILE HB   . 133 ILE HB   1 1 
       1315 1 1 1 1 80 LEU QD   .  80 LEU QQD  1 1 
       1315 1 2 2 1 33 ILE QG   . 133 ILE QG1  1 1 
       1316 1 1 1 1 80 LEU QD   .  80 LEU QQD  1 1 
       1316 1 2 2 1 33 ILE MG   . 133 ILE QG2  1 1 
       1317 1 1 1 1 80 LEU QD   .  80 LEU QQD  1 1 
       1317 1 2 2 1 34 LEU H    . 134 LEU H    1 1 
       1318 1 1 1 1 80 LEU QD   .  80 LEU QQD  1 1 
       1318 1 2 2 1 34 LEU QD   . 134 LEU QQD  1 1 
       1319 1 1 1 1 80 LEU QD   .  80 LEU QQD  1 1 
       1319 1 2 2 1 39 PHE QD   . 139 PHE QD   1 1 
       1320 1 1 1 1 80 LEU MD1  .  80 LEU QD1  1 1 
       1320 1 2 1 1 81 LYS H    .  81 LYS H    1 1 
       1321 1 1 1 1 80 LEU MD2  .  80 LEU QD2  1 1 
       1321 1 2 1 1 81 LYS H    .  81 LYS H    1 1 
       1322 1 1 1 1 80 LEU HG   .  80 LEU HG   1 1 
       1322 1 2 1 1 81 LYS H    .  81 LYS H    1 1 
       1323 1 1 1 1 81 LYS H    .  81 LYS H    1 1 
       1323 1 2 1 1 81 LYS QB   .  81 LYS QB   1 1 
       1324 1 1 1 1 81 LYS H    .  81 LYS H    1 1 
       1324 1 2 1 1 81 LYS QD   .  81 LYS QD   1 1 
       1325 1 1 1 1 81 LYS H    .  81 LYS H    1 1 
       1325 1 2 1 1 81 LYS QE   .  81 LYS QE   1 1 
       1326 1 1 1 1 81 LYS H    .  81 LYS H    1 1 
       1326 1 2 1 1 81 LYS HG2  .  81 LYS HG2  1 1 
       1327 1 1 1 1 81 LYS H    .  81 LYS H    1 1 
       1327 1 2 1 1 81 LYS QG   .  81 LYS QG   1 1 
       1328 1 1 1 1 81 LYS H    .  81 LYS H    1 1 
       1328 1 2 1 1 81 LYS HG3  .  81 LYS HG3  1 1 
       1329 1 1 1 1 81 LYS H    .  81 LYS H    1 1 
       1329 1 2 1 1 82 ASP H    .  82 ASP H    1 1 
       1330 1 1 1 1 81 LYS H    .  81 LYS H    1 1 
       1330 1 2 1 1 83 VAL QG   .  83 VAL QQG  1 1 
       1331 1 1 1 1 81 LYS HA   .  81 LYS HA   1 1 
       1331 1 2 1 1 81 LYS HG2  .  81 LYS HG2  1 1 
       1332 1 1 1 1 81 LYS HA   .  81 LYS HA   1 1 
       1332 1 2 1 1 81 LYS HG3  .  81 LYS HG3  1 1 
       1333 1 1 1 1 81 LYS HA   .  81 LYS HA   1 1 
       1333 1 2 1 1 83 VAL H    .  83 VAL H    1 1 
       1334 1 1 1 1 81 LYS HA   .  81 LYS HA   1 1 
       1334 1 2 1 1 86 GLN HE21 .  86 GLN HE21 1 1 
       1335 1 1 1 1 81 LYS HA   .  81 LYS HA   1 1 
       1335 1 2 1 1 86 GLN QE   .  86 GLN QE2  1 1 
       1336 1 1 1 1 81 LYS HA   .  81 LYS HA   1 1 
       1336 1 2 1 1 86 GLN HE22 .  86 GLN HE22 1 1 
       1337 1 1 1 1 81 LYS QB   .  81 LYS QB   1 1 
       1337 1 2 1 1 81 LYS QD   .  81 LYS QD   1 1 
       1338 1 1 1 1 81 LYS QB   .  81 LYS QB   1 1 
       1338 1 2 1 1 81 LYS QE   .  81 LYS QE   1 1 
       1339 1 1 1 1 81 LYS QB   .  81 LYS QB   1 1 
       1339 1 2 1 1 82 ASP H    .  82 ASP H    1 1 
       1340 1 1 1 1 81 LYS QB   .  81 LYS QB   1 1 
       1340 1 2 1 1 82 ASP HB2  .  82 ASP HB2  1 1 
       1341 1 1 1 1 81 LYS QB   .  81 LYS QB   1 1 
       1341 1 2 1 1 86 GLN QE   .  86 GLN QE2  1 1 
       1342 1 1 1 1 81 LYS QD   .  81 LYS QD   1 1 
       1342 1 2 1 1 81 LYS QE   .  81 LYS QE   1 1 
       1343 1 1 1 1 81 LYS QE   .  81 LYS QE   1 1 
       1343 1 2 1 1 81 LYS HG2  .  81 LYS HG2  1 1 
       1344 1 1 1 1 81 LYS QE   .  81 LYS QE   1 1 
       1344 1 2 1 1 81 LYS HG3  .  81 LYS HG3  1 1 
       1345 1 1 1 1 81 LYS QG   .  81 LYS QG   1 1 
       1345 1 2 1 1 82 ASP HA   .  82 ASP HA   1 1 
       1346 1 1 1 1 81 LYS QG   .  81 LYS QG   1 1 
       1346 1 2 1 1 84 LEU H    .  84 LEU H    1 1 
       1347 1 1 1 1 81 LYS HG2  .  81 LYS HG2  1 1 
       1347 1 2 1 1 82 ASP H    .  82 ASP H    1 1 
       1348 1 1 1 1 81 LYS HG2  .  81 LYS HG2  1 1 
       1348 1 2 1 1 83 VAL H    .  83 VAL H    1 1 
       1349 1 1 1 1 81 LYS HG3  .  81 LYS HG3  1 1 
       1349 1 2 1 1 82 ASP H    .  82 ASP H    1 1 
       1350 1 1 1 1 81 LYS HG3  .  81 LYS HG3  1 1 
       1350 1 2 1 1 83 VAL H    .  83 VAL H    1 1 
       1351 1 1 1 1 82 ASP H    .  82 ASP H    1 1 
       1351 1 2 1 1 82 ASP HB2  .  82 ASP HB2  1 1 
       1352 1 1 1 1 82 ASP H    .  82 ASP H    1 1 
       1352 1 2 1 1 82 ASP HB3  .  82 ASP HB3  1 1 
       1353 1 1 1 1 82 ASP H    .  82 ASP H    1 1 
       1353 1 2 1 1 83 VAL H    .  83 VAL H    1 1 
       1354 1 1 1 1 82 ASP H    .  82 ASP H    1 1 
       1354 1 2 1 1 83 VAL QG   .  83 VAL QQG  1 1 
       1355 1 1 1 1 82 ASP H    .  82 ASP H    1 1 
       1355 1 2 1 1 84 LEU H    .  84 LEU H    1 1 
       1356 1 1 1 1 82 ASP H    .  82 ASP H    1 1 
       1356 1 2 1 1 84 LEU QD   .  84 LEU QQD  1 1 
       1357 1 1 1 1 82 ASP HA   .  82 ASP HA   1 1 
       1357 1 2 1 1 84 LEU H    .  84 LEU H    1 1 
       1358 1 1 1 1 82 ASP HB2  .  82 ASP HB2  1 1 
       1358 1 2 1 1 83 VAL H    .  83 VAL H    1 1 
       1359 1 1 1 1 82 ASP HB2  .  82 ASP HB2  1 1 
       1359 1 2 1 1 83 VAL QG   .  83 VAL QQG  1 1 
       1360 1 1 1 1 82 ASP HB2  .  82 ASP HB2  1 1 
       1360 1 2 2 1 33 ILE MD   . 133 ILE QD1  1 1 
       1361 1 1 1 1 82 ASP HB3  .  82 ASP HB3  1 1 
       1361 1 2 1 1 83 VAL H    .  83 VAL H    1 1 
       1362 1 1 1 1 82 ASP HB3  .  82 ASP HB3  1 1 
       1362 1 2 1 1 83 VAL HA   .  83 VAL HA   1 1 
       1363 1 1 1 1 82 ASP HB3  .  82 ASP HB3  1 1 
       1363 1 2 1 1 83 VAL QG   .  83 VAL QQG  1 1 
       1364 1 1 1 1 82 ASP HB3  .  82 ASP HB3  1 1 
       1364 1 2 2 1 33 ILE MD   . 133 ILE QD1  1 1 
       1365 1 1 1 1 82 ASP HB3  .  82 ASP HB3  1 1 
       1365 1 2 2 1 33 ILE QG   . 133 ILE QG1  1 1 
       1366 1 1 1 1 83 VAL H    .  83 VAL H    1 1 
       1366 1 2 1 1 83 VAL HB   .  83 VAL HB   1 1 
       1367 1 1 1 1 83 VAL H    .  83 VAL H    1 1 
       1367 1 2 1 1 83 VAL QG   .  83 VAL QQG  1 1 
       1368 1 1 1 1 83 VAL HA   .  83 VAL HA   1 1 
       1368 1 2 1 1 83 VAL MG1  .  83 VAL QG1  1 1 
       1369 1 1 1 1 83 VAL HA   .  83 VAL HA   1 1 
       1369 1 2 1 1 83 VAL QG   .  83 VAL QQG  1 1 
       1370 1 1 1 1 83 VAL HA   .  83 VAL HA   1 1 
       1370 1 2 1 1 83 VAL MG2  .  83 VAL QG2  1 1 
       1371 1 1 1 1 83 VAL HB   .  83 VAL HB   1 1 
       1371 1 2 1 1 84 LEU H    .  84 LEU H    1 1 
       1372 1 1 1 1 83 VAL HB   .  83 VAL HB   1 1 
       1372 1 2 2 1 29 ASN HB2  . 129 ASN HB2  1 1 
       1373 1 1 1 1 83 VAL HB   .  83 VAL HB   1 1 
       1373 1 2 2 1 29 ASN QB   . 129 ASN QB   1 1 
       1374 1 1 1 1 83 VAL HB   .  83 VAL HB   1 1 
       1374 1 2 2 1 29 ASN HB3  . 129 ASN HB3  1 1 
       1375 1 1 1 1 83 VAL QG   .  83 VAL QQG  1 1 
       1375 1 2 1 1 84 LEU H    .  84 LEU H    1 1 
       1376 1 1 1 1 83 VAL QG   .  83 VAL QQG  1 1 
       1376 1 2 2 1 29 ASN QB   . 129 ASN QB   1 1 
       1377 1 1 1 1 83 VAL QG   .  83 VAL QQG  1 1 
       1377 1 2 2 1 29 ASN QD   . 129 ASN QD2  1 1 
       1378 1 1 1 1 83 VAL MG1  .  83 VAL QG1  1 1 
       1378 1 2 1 1 84 LEU H    .  84 LEU H    1 1 
       1379 1 1 1 1 83 VAL MG1  .  83 VAL QG1  1 1 
       1379 1 2 2 1 29 ASN HB2  . 129 ASN HB2  1 1 
       1380 1 1 1 1 83 VAL MG1  .  83 VAL QG1  1 1 
       1380 1 2 2 1 29 ASN HB3  . 129 ASN HB3  1 1 
       1381 1 1 1 1 83 VAL MG1  .  83 VAL QG1  1 1 
       1381 1 2 2 1 29 ASN HD21 . 129 ASN HD21 1 1 
       1382 1 1 1 1 83 VAL MG1  .  83 VAL QG1  1 1 
       1382 1 2 2 1 29 ASN HD22 . 129 ASN HD22 1 1 
       1383 1 1 1 1 83 VAL MG2  .  83 VAL QG2  1 1 
       1383 1 2 1 1 84 LEU H    .  84 LEU H    1 1 
       1384 1 1 1 1 83 VAL MG2  .  83 VAL QG2  1 1 
       1384 1 2 2 1 29 ASN HB2  . 129 ASN HB2  1 1 
       1385 1 1 1 1 83 VAL MG2  .  83 VAL QG2  1 1 
       1385 1 2 2 1 29 ASN HB3  . 129 ASN HB3  1 1 
       1386 1 1 1 1 83 VAL MG2  .  83 VAL QG2  1 1 
       1386 1 2 2 1 29 ASN HD21 . 129 ASN HD21 1 1 
       1387 1 1 1 1 83 VAL MG2  .  83 VAL QG2  1 1 
       1387 1 2 2 1 29 ASN HD22 . 129 ASN HD22 1 1 
       1388 1 1 1 1 84 LEU H    .  84 LEU H    1 1 
       1388 1 2 1 1 84 LEU QB   .  84 LEU QB   1 1 
       1389 1 1 1 1 84 LEU H    .  84 LEU H    1 1 
       1389 1 2 1 1 84 LEU QD   .  84 LEU QQD  1 1 
       1390 1 1 1 1 84 LEU H    .  84 LEU H    1 1 
       1390 1 2 1 1 84 LEU HG   .  84 LEU HG   1 1 
       1391 1 1 1 1 84 LEU HA   .  84 LEU HA   1 1 
       1391 1 2 1 1 84 LEU QD   .  84 LEU QQD  1 1 
       1392 1 1 1 1 84 LEU HA   .  84 LEU HA   1 1 
       1392 1 2 1 1 85 PRO QG   .  85 PRO QG   1 1 
       1393 1 1 1 1 84 LEU QB   .  84 LEU QB   1 1 
       1393 1 2 1 1 85 PRO QD   .  85 PRO QD   1 1 
       1394 1 1 1 1 84 LEU QB   .  84 LEU QB   1 1 
       1394 1 2 1 1 85 PRO QG   .  85 PRO QG   1 1 
       1395 1 1 1 1 84 LEU QB   .  84 LEU QB   1 1 
       1395 1 2 1 1 86 GLN QE   .  86 GLN QE2  1 1 
       1396 1 1 1 1 84 LEU QD   .  84 LEU QQD  1 1 
       1396 1 2 1 1 85 PRO HD2  .  85 PRO HD2  1 1 
       1397 1 1 1 1 84 LEU QD   .  84 LEU QQD  1 1 
       1397 1 2 1 1 85 PRO QD   .  85 PRO QD   1 1 
       1398 1 1 1 1 84 LEU QD   .  84 LEU QQD  1 1 
       1398 1 2 1 1 85 PRO HD3  .  85 PRO HD3  1 1 
       1399 1 1 1 1 84 LEU QD   .  84 LEU QQD  1 1 
       1399 1 2 1 1 86 GLN QE   .  86 GLN QE2  1 1 
       1400 1 1 1 1 84 LEU HG   .  84 LEU HG   1 1 
       1400 1 2 1 1 86 GLN QE   .  86 GLN QE2  1 1 
       1401 1 1 1 1 85 PRO HA   .  85 PRO HA   1 1 
       1401 1 2 1 1 86 GLN H    .  86 GLN H    1 1 
       1402 1 1 1 1 85 PRO QB   .  85 PRO QB   1 1 
       1402 1 2 1 1 86 GLN H    .  86 GLN H    1 1 
       1403 1 1 1 1 85 PRO QG   .  85 PRO QG   1 1 
       1403 1 2 1 1 86 GLN H    .  86 GLN H    1 1 
       1404 1 1 1 1 86 GLN H    .  86 GLN H    1 1 
       1404 1 2 1 1 86 GLN HB2  .  86 GLN HB2  1 1 
       1405 1 1 1 1 86 GLN H    .  86 GLN H    1 1 
       1405 1 2 1 1 86 GLN HB3  .  86 GLN HB3  1 1 
       1406 1 1 1 1 86 GLN H    .  86 GLN H    1 1 
       1406 1 2 1 1 86 GLN QG   .  86 GLN QG   1 1 
       1407 1 1 1 1 86 GLN H    .  86 GLN H    1 1 
       1407 1 2 1 1 87 LYS H    .  87 LYS H    1 1 
       1408 1 1 1 1 86 GLN HA   .  86 GLN HA   1 1 
       1408 1 2 1 1 86 GLN QE   .  86 GLN QE2  1 1 
       1409 1 1 1 1 86 GLN HA   .  86 GLN HA   1 1 
       1409 1 2 1 1 86 GLN QG   .  86 GLN QG   1 1 
       1410 1 1 1 1 86 GLN HA   .  86 GLN HA   1 1 
       1410 1 2 1 1 87 LYS H    .  87 LYS H    1 1 
       1411 1 1 1 1 86 GLN HA   .  86 GLN HA   1 1 
       1411 1 2 1 1 87 LYS QG   .  87 LYS QG   1 1 
       1412 1 1 1 1 86 GLN HB3  .  86 GLN HB3  1 1 
       1412 1 2 1 1 86 GLN QE   .  86 GLN QE2  1 1 
       1413 1 1 1 1 86 GLN HB3  .  86 GLN HB3  1 1 
       1413 1 2 1 1 87 LYS H    .  87 LYS H    1 1 
       1414 1 1 1 1 86 GLN QE   .  86 GLN QE2  1 1 
       1414 1 2 1 1 86 GLN QG   .  86 GLN QG   1 1 
       1415 1 1 1 1 86 GLN HE22 .  86 GLN HE22 1 1 
       1415 1 2 1 1 86 GLN QG   .  86 GLN QG   1 1 
       1416 1 1 1 1 86 GLN QG   .  86 GLN QG   1 1 
       1416 1 2 1 1 87 LYS H    .  87 LYS H    1 1 
       1417 1 1 1 1 87 LYS H    .  87 LYS H    1 1 
       1417 1 2 1 1 87 LYS HB2  .  87 LYS HB2  1 1 
       1418 1 1 1 1 87 LYS H    .  87 LYS H    1 1 
       1418 1 2 1 1 87 LYS HB3  .  87 LYS HB3  1 1 
       1419 1 1 1 1 87 LYS H    .  87 LYS H    1 1 
       1419 1 2 1 1 87 LYS QG   .  87 LYS QG   1 1 
       1420 1 1 1 1 87 LYS H    .  87 LYS H    1 1 
       1420 1 2 1 1 88 GLU H    .  88 GLU H    1 1 
       1421 1 1 1 1 87 LYS HA   .  87 LYS HA   1 1 
       1421 1 2 1 1 87 LYS QD   .  87 LYS QD   1 1 
       1422 1 1 1 1 87 LYS HA   .  87 LYS HA   1 1 
       1422 1 2 1 1 87 LYS QG   .  87 LYS QG   1 1 
       1423 1 1 1 1 87 LYS QB   .  87 LYS QB   1 1 
       1423 1 2 1 1 88 GLU H    .  88 GLU H    1 1 
       1424 1 1 1 1 87 LYS HB2  .  87 LYS HB2  1 1 
       1424 1 2 1 1 88 GLU H    .  88 GLU H    1 1 
       1425 1 1 1 1 87 LYS HB3  .  87 LYS HB3  1 1 
       1425 1 2 1 1 88 GLU H    .  88 GLU H    1 1 
       1426 1 1 1 1 87 LYS QG   .  87 LYS QG   1 1 
       1426 1 2 1 1 88 GLU H    .  88 GLU H    1 1 
       1427 1 1 1 1 88 GLU H    .  88 GLU H    1 1 
       1427 1 2 1 1 88 GLU HB2  .  88 GLU HB2  1 1 
       1428 1 1 1 1 88 GLU H    .  88 GLU H    1 1 
       1428 1 2 1 1 88 GLU QB   .  88 GLU QB   1 1 
       1429 1 1 1 1 88 GLU H    .  88 GLU H    1 1 
       1429 1 2 1 1 88 GLU HB3  .  88 GLU HB3  1 1 
       1430 1 1 1 1 88 GLU H    .  88 GLU H    1 1 
       1430 1 2 1 1 88 GLU QG   .  88 GLU QG   1 1 
       1431 1 1 1 1 88 GLU HA   .  88 GLU HA   1 1 
       1431 1 2 1 1 88 GLU QG   .  88 GLU QG   1 1 
       1432 1 1 1 1 88 GLU HB2  .  88 GLU HB2  1 1 
       1432 1 2 1 1 88 GLU QG   .  88 GLU QG   1 1 
       1433 1 1 1 1 88 GLU HB3  .  88 GLU HB3  1 1 
       1433 1 2 1 1 88 GLU QG   .  88 GLU QG   1 1 
       1434 1 1 2 1  3 LEU HA   . 103 LEU HA   1 1 
       1434 1 2 2 1  4 MET H    . 104 MET H    1 1 
       1435 1 1 2 1  3 LEU QB   . 103 LEU QB   1 1 
       1435 1 2 2 1  4 MET H    . 104 MET H    1 1 
       1436 1 1 2 1  3 LEU QB   . 103 LEU QB   1 1 
       1436 1 2 2 1  4 MET QG   . 104 MET QG   1 1 
       1437 1 1 2 1  3 LEU QB   . 103 LEU QB   1 1 
       1437 1 2 2 1  5 ASP H    . 105 ASP H    1 1 
       1438 1 1 2 1  3 LEU QD   . 103 LEU QQD  1 1 
       1438 1 2 2 1  4 MET H    . 104 MET H    1 1 
       1439 1 1 2 1  3 LEU QD   . 103 LEU QQD  1 1 
       1439 1 2 2 1  4 MET QG   . 104 MET QG   1 1 
       1440 1 1 2 1  4 MET H    . 104 MET H    1 1 
       1440 1 2 2 1  4 MET HB2  . 104 MET HB2  1 1 
       1441 1 1 2 1  4 MET H    . 104 MET H    1 1 
       1441 1 2 2 1  4 MET QB   . 104 MET QB   1 1 
       1442 1 1 2 1  4 MET H    . 104 MET H    1 1 
       1442 1 2 2 1  4 MET HB3  . 104 MET HB3  1 1 
       1443 1 1 2 1  4 MET HA   . 104 MET HA   1 1 
       1443 1 2 2 1  4 MET ME   . 104 MET QE   1 1 
       1444 1 1 2 1  4 MET HA   . 104 MET HA   1 1 
       1444 1 2 2 1  5 ASP H    . 105 ASP H    1 1 
       1445 1 1 2 1  4 MET QB   . 104 MET QB   1 1 
       1445 1 2 2 1  5 ASP H    . 105 ASP H    1 1 
       1446 1 1 2 1  4 MET HB2  . 104 MET HB2  1 1 
       1446 1 2 2 1  5 ASP H    . 105 ASP H    1 1 
       1447 1 1 2 1  4 MET HB3  . 104 MET HB3  1 1 
       1447 1 2 2 1  5 ASP H    . 105 ASP H    1 1 
       1448 1 1 2 1  4 MET QG   . 104 MET QG   1 1 
       1448 1 2 2 1  5 ASP H    . 105 ASP H    1 1 
       1449 1 1 2 1  5 ASP H    . 105 ASP H    1 1 
       1449 1 2 2 1  5 ASP HB2  . 105 ASP HB2  1 1 
       1450 1 1 2 1  5 ASP H    . 105 ASP H    1 1 
       1450 1 2 2 1  5 ASP QB   . 105 ASP QB   1 1 
       1451 1 1 2 1  5 ASP H    . 105 ASP H    1 1 
       1451 1 2 2 1  5 ASP HB3  . 105 ASP HB3  1 1 
       1452 1 1 2 1  5 ASP HA   . 105 ASP HA   1 1 
       1452 1 2 2 1  6 GLU H    . 106 GLU H    1 1 
       1453 1 1 2 1  5 ASP HA   . 105 ASP HA   1 1 
       1453 1 2 2 1  6 GLU QB   . 106 GLU QB   1 1 
       1454 1 1 2 1  5 ASP QB   . 105 ASP QB   1 1 
       1454 1 2 2 1  6 GLU H    . 106 GLU H    1 1 
       1455 1 1 2 1  5 ASP HB2  . 105 ASP HB2  1 1 
       1455 1 2 2 1  6 GLU H    . 106 GLU H    1 1 
       1456 1 1 2 1  5 ASP HB3  . 105 ASP HB3  1 1 
       1456 1 2 2 1  6 GLU H    . 106 GLU H    1 1 
       1457 1 1 2 1  6 GLU H    . 106 GLU H    1 1 
       1457 1 2 2 1  6 GLU HB2  . 106 GLU HB2  1 1 
       1458 1 1 2 1  6 GLU H    . 106 GLU H    1 1 
       1458 1 2 2 1  6 GLU QB   . 106 GLU QB   1 1 
       1459 1 1 2 1  6 GLU H    . 106 GLU H    1 1 
       1459 1 2 2 1  6 GLU HB3  . 106 GLU HB3  1 1 
       1460 1 1 2 1  6 GLU H    . 106 GLU H    1 1 
       1460 1 2 2 1  6 GLU QG   . 106 GLU QG   1 1 
       1461 1 1 2 1  6 GLU HA   . 106 GLU HA   1 1 
       1461 1 2 2 1  6 GLU QG   . 106 GLU QG   1 1 
       1462 1 1 2 1  6 GLU HA   . 106 GLU HA   1 1 
       1462 1 2 2 1  7 GLY H    . 107 GLY H    1 1 
       1463 1 1 2 1  6 GLU QB   . 106 GLU QB   1 1 
       1463 1 2 2 1  7 GLY H    . 107 GLY H    1 1 
       1464 1 1 2 1  6 GLU HB2  . 106 GLU HB2  1 1 
       1464 1 2 2 1  7 GLY H    . 107 GLY H    1 1 
       1465 1 1 2 1  6 GLU HB3  . 106 GLU HB3  1 1 
       1465 1 2 2 1  7 GLY H    . 107 GLY H    1 1 
       1466 1 1 2 1  6 GLU QG   . 106 GLU QG   1 1 
       1466 1 2 2 1  7 GLY H    . 107 GLY H    1 1 
       1467 1 1 2 1  7 GLY H    . 107 GLY H    1 1 
       1467 1 2 2 1  8 ALA H    . 108 ALA H    1 1 
       1468 1 1 2 1  7 GLY QA   . 107 GLY QA   1 1 
       1468 1 2 2 1  8 ALA MB   . 108 ALA QB   1 1 
       1469 1 1 2 1  8 ALA H    . 108 ALA H    1 1 
       1469 1 2 2 1  9 VAL QG   . 109 VAL QQG  1 1 
       1470 1 1 2 1  8 ALA HA   . 108 ALA HA   1 1 
       1470 1 2 2 1  9 VAL H    . 109 VAL H    1 1 
       1471 1 1 2 1  8 ALA HA   . 108 ALA HA   1 1 
       1471 1 2 2 1  9 VAL QG   . 109 VAL QQG  1 1 
       1472 1 1 2 1  8 ALA MB   . 108 ALA QB   1 1 
       1472 1 2 2 1  9 VAL H    . 109 VAL H    1 1 
       1473 1 1 2 1  8 ALA MB   . 108 ALA QB   1 1 
       1473 1 2 2 1  9 VAL HB   . 109 VAL HB   1 1 
       1474 1 1 2 1  9 VAL H    . 109 VAL H    1 1 
       1474 1 2 2 1  9 VAL HB   . 109 VAL HB   1 1 
       1475 1 1 2 1  9 VAL H    . 109 VAL H    1 1 
       1475 1 2 2 1  9 VAL QG   . 109 VAL QQG  1 1 
       1476 1 1 2 1  9 VAL HA   . 109 VAL HA   1 1 
       1476 1 2 2 1  9 VAL QG   . 109 VAL QQG  1 1 
       1477 1 1 2 1  9 VAL HA   . 109 VAL HA   1 1 
       1477 1 2 2 1 10 LEU H    . 110 LEU H    1 1 
       1478 1 1 2 1  9 VAL HB   . 109 VAL HB   1 1 
       1478 1 2 2 1 10 LEU H    . 110 LEU H    1 1 
       1479 1 1 2 1  9 VAL QG   . 109 VAL QQG  1 1 
       1479 1 2 2 1 10 LEU H    . 110 LEU H    1 1 
       1480 1 1 2 1 10 LEU H    . 110 LEU H    1 1 
       1480 1 2 2 1 10 LEU HB2  . 110 LEU HB2  1 1 
       1481 1 1 2 1 10 LEU H    . 110 LEU H    1 1 
       1481 1 2 2 1 10 LEU QB   . 110 LEU QB   1 1 
       1482 1 1 2 1 10 LEU H    . 110 LEU H    1 1 
       1482 1 2 2 1 10 LEU HB3  . 110 LEU HB3  1 1 
       1483 1 1 2 1 10 LEU H    . 110 LEU H    1 1 
       1483 1 2 2 1 10 LEU QD   . 110 LEU QQD  1 1 
       1484 1 1 2 1 10 LEU H    . 110 LEU H    1 1 
       1484 1 2 2 1 10 LEU HG   . 110 LEU HG   1 1 
       1485 1 1 2 1 11 THR HA   . 111 THR HA   1 1 
       1485 1 2 2 1 11 THR MG   . 111 THR QG2  1 1 
       1486 1 1 2 1 11 THR MG   . 111 THR QG2  1 1 
       1486 1 2 2 1 12 LEU QB   . 112 LEU QB   1 1 
       1487 1 1 2 1 11 THR MG   . 111 THR QG2  1 1 
       1487 1 2 2 1 12 LEU QD   . 112 LEU QQD  1 1 
       1488 1 1 2 1 11 THR MG   . 111 THR QG2  1 1 
       1488 1 2 2 1 13 ALA H    . 113 ALA H    1 1 
       1489 1 1 2 1 11 THR MG   . 111 THR QG2  1 1 
       1489 1 2 2 1 13 ALA MB   . 113 ALA QB   1 1 
       1490 1 1 2 1 12 LEU HA   . 112 LEU HA   1 1 
       1490 1 2 2 1 12 LEU MD1  . 112 LEU QD1  1 1 
       1491 1 1 2 1 12 LEU HA   . 112 LEU HA   1 1 
       1491 1 2 2 1 12 LEU QD   . 112 LEU QQD  1 1 
       1492 1 1 2 1 12 LEU HA   . 112 LEU HA   1 1 
       1492 1 2 2 1 12 LEU MD2  . 112 LEU QD2  1 1 
       1493 1 1 2 1 12 LEU HA   . 112 LEU HA   1 1 
       1493 1 2 2 1 12 LEU HG   . 112 LEU HG   1 1 
       1494 1 1 2 1 12 LEU HA   . 112 LEU HA   1 1 
       1494 1 2 2 1 13 ALA H    . 113 ALA H    1 1 
       1495 1 1 2 1 12 LEU HA   . 112 LEU HA   1 1 
       1495 1 2 2 1 13 ALA MB   . 113 ALA QB   1 1 
       1496 1 1 2 1 12 LEU QB   . 112 LEU QB   1 1 
       1496 1 2 2 1 12 LEU MD1  . 112 LEU QD1  1 1 
       1497 1 1 2 1 12 LEU QB   . 112 LEU QB   1 1 
       1497 1 2 2 1 12 LEU QD   . 112 LEU QQD  1 1 
       1498 1 1 2 1 12 LEU QB   . 112 LEU QB   1 1 
       1498 1 2 2 1 12 LEU MD2  . 112 LEU QD2  1 1 
       1499 1 1 2 1 12 LEU QB   . 112 LEU QB   1 1 
       1499 1 2 2 1 13 ALA H    . 113 ALA H    1 1 
       1500 1 1 2 1 12 LEU QD   . 112 LEU QQD  1 1 
       1500 1 2 2 1 13 ALA H    . 113 ALA H    1 1 
       1501 1 1 2 1 12 LEU QD   . 112 LEU QQD  1 1 
       1501 1 2 2 1 13 ALA HA   . 113 ALA HA   1 1 
       1502 1 1 2 1 12 LEU QD   . 112 LEU QQD  1 1 
       1502 1 2 2 1 13 ALA MB   . 113 ALA QB   1 1 
       1503 1 1 2 1 12 LEU QD   . 112 LEU QQD  1 1 
       1503 1 2 2 1 17 SER QB   . 117 SER QB   1 1 
       1504 1 1 2 1 12 LEU QD   . 112 LEU QQD  1 1 
       1504 1 2 2 1 18 SER H    . 118 SER H    1 1 
       1505 1 1 2 1 12 LEU QD   . 112 LEU QQD  1 1 
       1505 1 2 2 1 18 SER QB   . 118 SER QB   1 1 
       1506 1 1 2 1 12 LEU MD1  . 112 LEU QD1  1 1 
       1506 1 2 2 1 13 ALA H    . 113 ALA H    1 1 
       1507 1 1 2 1 12 LEU MD2  . 112 LEU QD2  1 1 
       1507 1 2 2 1 13 ALA H    . 113 ALA H    1 1 
       1508 1 1 2 1 12 LEU HG   . 112 LEU HG   1 1 
       1508 1 2 2 1 13 ALA H    . 113 ALA H    1 1 
       1509 1 1 2 1 13 ALA H    . 113 ALA H    1 1 
       1509 1 2 2 1 13 ALA MB   . 113 ALA QB   1 1 
       1510 1 1 2 1 13 ALA H    . 113 ALA H    1 1 
       1510 1 2 2 1 18 SER H    . 118 SER H    1 1 
       1511 1 1 2 1 13 ALA HA   . 113 ALA HA   1 1 
       1511 1 2 2 1 14 ALA H    . 114 ALA H    1 1 
       1512 1 1 2 1 13 ALA MB   . 113 ALA QB   1 1 
       1512 1 2 2 1 14 ALA H    . 114 ALA H    1 1 
       1513 1 1 2 1 13 ALA MB   . 113 ALA QB   1 1 
       1513 1 2 2 1 15 ASP H    . 115 ASP H    1 1 
       1514 1 1 2 1 13 ALA MB   . 113 ALA QB   1 1 
       1514 1 2 2 1 16 LEU H    . 116 LEU H    1 1 
       1515 1 1 2 1 13 ALA MB   . 113 ALA QB   1 1 
       1515 1 2 2 1 17 SER H    . 117 SER H    1 1 
       1516 1 1 2 1 13 ALA MB   . 113 ALA QB   1 1 
       1516 1 2 2 1 17 SER HB2  . 117 SER HB2  1 1 
       1517 1 1 2 1 13 ALA MB   . 113 ALA QB   1 1 
       1517 1 2 2 1 17 SER QB   . 117 SER QB   1 1 
       1518 1 1 2 1 13 ALA MB   . 113 ALA QB   1 1 
       1518 1 2 2 1 17 SER HB3  . 117 SER HB3  1 1 
       1519 1 1 2 1 13 ALA MB   . 113 ALA QB   1 1 
       1519 1 2 2 1 18 SER H    . 118 SER H    1 1 
       1520 1 1 2 1 14 ALA H    . 114 ALA H    1 1 
       1520 1 2 2 1 14 ALA MB   . 114 ALA QB   1 1 
       1521 1 1 2 1 14 ALA H    . 114 ALA H    1 1 
       1521 1 2 2 1 15 ASP H    . 115 ASP H    1 1 
       1522 1 1 2 1 14 ALA HA   . 114 ALA HA   1 1 
       1522 1 2 2 1 16 LEU H    . 116 LEU H    1 1 
       1523 1 1 2 1 14 ALA MB   . 114 ALA QB   1 1 
       1523 1 2 2 1 15 ASP H    . 115 ASP H    1 1 
       1524 1 1 2 1 14 ALA MB   . 114 ALA QB   1 1 
       1524 1 2 2 1 15 ASP HA   . 115 ASP HA   1 1 
       1525 1 1 2 1 14 ALA MB   . 114 ALA QB   1 1 
       1525 1 2 2 1 15 ASP QB   . 115 ASP QB   1 1 
       1526 1 1 2 1 14 ALA MB   . 114 ALA QB   1 1 
       1526 1 2 2 1 16 LEU H    . 116 LEU H    1 1 
       1527 1 1 2 1 15 ASP H    . 115 ASP H    1 1 
       1527 1 2 2 1 15 ASP QB   . 115 ASP QB   1 1 
       1528 1 1 2 1 15 ASP H    . 115 ASP H    1 1 
       1528 1 2 2 1 16 LEU H    . 116 LEU H    1 1 
       1529 1 1 2 1 16 LEU H    . 116 LEU H    1 1 
       1529 1 2 2 1 16 LEU QD   . 116 LEU QQD  1 1 
       1530 1 1 2 1 16 LEU H    . 116 LEU H    1 1 
       1530 1 2 2 1 16 LEU HG   . 116 LEU HG   1 1 
       1531 1 1 2 1 16 LEU H    . 116 LEU H    1 1 
       1531 1 2 2 1 18 SER H    . 118 SER H    1 1 
       1532 1 1 2 1 16 LEU HA   . 116 LEU HA   1 1 
       1532 1 2 2 1 16 LEU QD   . 116 LEU QQD  1 1 
       1533 1 1 2 1 16 LEU QB   . 116 LEU QB   1 1 
       1533 1 2 2 1 17 SER H    . 117 SER H    1 1 
       1534 1 1 2 1 17 SER H    . 117 SER H    1 1 
       1534 1 2 2 1 17 SER HB2  . 117 SER HB2  1 1 
       1535 1 1 2 1 17 SER H    . 117 SER H    1 1 
       1535 1 2 2 1 17 SER QB   . 117 SER QB   1 1 
       1536 1 1 2 1 17 SER H    . 117 SER H    1 1 
       1536 1 2 2 1 17 SER HB3  . 117 SER HB3  1 1 
       1537 1 1 2 1 17 SER H    . 117 SER H    1 1 
       1537 1 2 2 1 18 SER H    . 118 SER H    1 1 
       1538 1 1 2 1 17 SER QB   . 117 SER QB   1 1 
       1538 1 2 2 1 18 SER H    . 118 SER H    1 1 
       1539 1 1 2 1 17 SER HB2  . 117 SER HB2  1 1 
       1539 1 2 2 1 18 SER H    . 118 SER H    1 1 
       1540 1 1 2 1 17 SER HB3  . 117 SER HB3  1 1 
       1540 1 2 2 1 18 SER H    . 118 SER H    1 1 
       1541 1 1 2 1 18 SER QB   . 118 SER QB   1 1 
       1541 1 2 2 1 19 ALA H    . 119 ALA H    1 1 
       1542 1 1 2 1 19 ALA HA   . 119 ALA HA   1 1 
       1542 1 2 2 1 20 THR H    . 120 THR H    1 1 
       1543 1 1 2 1 19 ALA MB   . 119 ALA QB   1 1 
       1543 1 2 2 1 20 THR H    . 120 THR H    1 1 
       1544 1 1 2 1 19 ALA MB   . 119 ALA QB   1 1 
       1544 1 2 2 1 20 THR HB   . 120 THR HB   1 1 
       1545 1 1 2 1 20 THR H    . 120 THR H    1 1 
       1545 1 2 2 1 20 THR HB   . 120 THR HB   1 1 
       1546 1 1 2 1 20 THR H    . 120 THR H    1 1 
       1546 1 2 2 1 20 THR MG   . 120 THR QG2  1 1 
       1547 1 1 2 1 20 THR H    . 120 THR H    1 1 
       1547 1 2 2 1 21 LEU H    . 121 LEU H    1 1 
       1548 1 1 2 1 20 THR H    . 120 THR H    1 1 
       1548 1 2 2 1 21 LEU QD   . 121 LEU QQD  1 1 
       1549 1 1 2 1 20 THR HA   . 120 THR HA   1 1 
       1549 1 2 2 1 20 THR MG   . 120 THR QG2  1 1 
       1550 1 1 2 1 20 THR HA   . 120 THR HA   1 1 
       1550 1 2 2 1 21 LEU H    . 121 LEU H    1 1 
       1551 1 1 2 1 20 THR HA   . 120 THR HA   1 1 
       1551 1 2 2 1 21 LEU QB   . 121 LEU QB   1 1 
       1552 1 1 2 1 20 THR HB   . 120 THR HB   1 1 
       1552 1 2 2 1 21 LEU H    . 121 LEU H    1 1 
       1553 1 1 2 1 20 THR MG   . 120 THR QG2  1 1 
       1553 1 2 2 1 21 LEU H    . 121 LEU H    1 1 
       1554 1 1 2 1 20 THR MG   . 120 THR QG2  1 1 
       1554 1 2 2 1 21 LEU QD   . 121 LEU QQD  1 1 
       1555 1 1 2 1 21 LEU H    . 121 LEU H    1 1 
       1555 1 2 2 1 21 LEU QD   . 121 LEU QQD  1 1 
       1556 1 1 2 1 21 LEU H    . 121 LEU H    1 1 
       1556 1 2 2 1 21 LEU HG   . 121 LEU HG   1 1 
       1557 1 1 2 1 21 LEU HA   . 121 LEU HA   1 1 
       1557 1 2 2 1 21 LEU QD   . 121 LEU QQD  1 1 
       1558 1 1 2 1 21 LEU HA   . 121 LEU HA   1 1 
       1558 1 2 2 1 22 ASP H    . 122 ASP H    1 1 
       1559 1 1 2 1 21 LEU QB   . 121 LEU QB   1 1 
       1559 1 2 2 1 22 ASP H    . 122 ASP H    1 1 
       1560 1 1 2 1 21 LEU HB2  . 121 LEU HB2  1 1 
       1560 1 2 2 1 22 ASP H    . 122 ASP H    1 1 
       1561 1 1 2 1 21 LEU HB3  . 121 LEU HB3  1 1 
       1561 1 2 2 1 22 ASP H    . 122 ASP H    1 1 
       1562 1 1 2 1 21 LEU QD   . 121 LEU QQD  1 1 
       1562 1 2 2 1 22 ASP H    . 122 ASP H    1 1 
       1563 1 1 2 1 21 LEU QD   . 121 LEU QQD  1 1 
       1563 1 2 2 1 22 ASP QB   . 122 ASP QB   1 1 
       1564 1 1 2 1 22 ASP H    . 122 ASP H    1 1 
       1564 1 2 2 1 22 ASP HB2  . 122 ASP HB2  1 1 
       1565 1 1 2 1 22 ASP H    . 122 ASP H    1 1 
       1565 1 2 2 1 22 ASP QB   . 122 ASP QB   1 1 
       1566 1 1 2 1 22 ASP H    . 122 ASP H    1 1 
       1566 1 2 2 1 22 ASP HB3  . 122 ASP HB3  1 1 
       1567 1 1 2 1 22 ASP HA   . 122 ASP HA   1 1 
       1567 1 2 2 1 23 ILE HB   . 123 ILE HB   1 1 
       1568 1 1 2 1 22 ASP HA   . 122 ASP HA   1 1 
       1568 1 2 2 1 23 ILE MG   . 123 ILE QG2  1 1 
       1569 1 1 2 1 23 ILE H    . 123 ILE H    1 1 
       1569 1 2 2 1 23 ILE HB   . 123 ILE HB   1 1 
       1570 1 1 2 1 23 ILE HA   . 123 ILE HA   1 1 
       1570 1 2 2 1 23 ILE MD   . 123 ILE QD1  1 1 
       1571 1 1 2 1 23 ILE HA   . 123 ILE HA   1 1 
       1571 1 2 2 1 23 ILE MG   . 123 ILE QG2  1 1 
       1572 1 1 2 1 23 ILE MD   . 123 ILE QD1  1 1 
       1572 1 2 2 1 23 ILE MG   . 123 ILE QG2  1 1 
       1573 1 1 2 1 23 ILE QG   . 123 ILE QG1  1 1 
       1573 1 2 2 1 24 SER H    . 124 SER H    1 1 
       1574 1 1 2 1 23 ILE MG   . 123 ILE QG2  1 1 
       1574 1 2 2 1 24 SER HA   . 124 SER HA   1 1 
       1575 1 1 2 1 24 SER H    . 124 SER H    1 1 
       1575 1 2 2 1 25 LYS QD   . 125 LYS QD   1 1 
       1576 1 1 2 1 24 SER HA   . 124 SER HA   1 1 
       1576 1 2 2 1 25 LYS H    . 125 LYS H    1 1 
       1577 1 1 2 1 24 SER HA   . 124 SER HA   1 1 
       1577 1 2 2 1 25 LYS QG   . 125 LYS QG   1 1 
       1578 1 1 2 1 24 SER QB   . 124 SER QB   1 1 
       1578 1 2 2 1 26 GLN H    . 126 GLN H    1 1 
       1579 1 1 2 1 25 LYS H    . 125 LYS H    1 1 
       1579 1 2 2 1 25 LYS HB2  . 125 LYS HB2  1 1 
       1580 1 1 2 1 25 LYS H    . 125 LYS H    1 1 
       1580 1 2 2 1 25 LYS QB   . 125 LYS QB   1 1 
       1581 1 1 2 1 25 LYS H    . 125 LYS H    1 1 
       1581 1 2 2 1 25 LYS HB3  . 125 LYS HB3  1 1 
       1582 1 1 2 1 25 LYS H    . 125 LYS H    1 1 
       1582 1 2 2 1 25 LYS QD   . 125 LYS QD   1 1 
       1583 1 1 2 1 25 LYS H    . 125 LYS H    1 1 
       1583 1 2 2 1 25 LYS QG   . 125 LYS QG   1 1 
       1584 1 1 2 1 25 LYS H    . 125 LYS H    1 1 
       1584 1 2 2 1 26 GLN H    . 126 GLN H    1 1 
       1585 1 1 2 1 25 LYS HA   . 125 LYS HA   1 1 
       1585 1 2 2 1 25 LYS QD   . 125 LYS QD   1 1 
       1586 1 1 2 1 25 LYS HA   . 125 LYS HA   1 1 
       1586 1 2 2 1 25 LYS QE   . 125 LYS QE   1 1 
       1587 1 1 2 1 25 LYS HA   . 125 LYS HA   1 1 
       1587 1 2 2 1 25 LYS QG   . 125 LYS QG   1 1 
       1588 1 1 2 1 25 LYS HA   . 125 LYS HA   1 1 
       1588 1 2 2 1 26 GLN QE   . 126 GLN QE2  1 1 
       1589 1 1 2 1 25 LYS QB   . 125 LYS QB   1 1 
       1589 1 2 2 1 26 GLN H    . 126 GLN H    1 1 
       1590 1 1 2 1 25 LYS QB   . 125 LYS QB   1 1 
       1590 1 2 2 1 26 GLN QE   . 126 GLN QE2  1 1 
       1591 1 1 2 1 25 LYS HB2  . 125 LYS HB2  1 1 
       1591 1 2 2 1 26 GLN H    . 126 GLN H    1 1 
       1592 1 1 2 1 25 LYS HB3  . 125 LYS HB3  1 1 
       1592 1 2 2 1 26 GLN H    . 126 GLN H    1 1 
       1593 1 1 2 1 25 LYS QD   . 125 LYS QD   1 1 
       1593 1 2 2 1 25 LYS QG   . 125 LYS QG   1 1 
       1594 1 1 2 1 25 LYS QD   . 125 LYS QD   1 1 
       1594 1 2 2 1 26 GLN H    . 126 GLN H    1 1 
       1595 1 1 2 1 25 LYS QD   . 125 LYS QD   1 1 
       1595 1 2 2 1 26 GLN QE   . 126 GLN QE2  1 1 
       1596 1 1 2 1 25 LYS QE   . 125 LYS QE   1 1 
       1596 1 2 2 1 25 LYS QG   . 125 LYS QG   1 1 
       1597 1 1 2 1 25 LYS QE   . 125 LYS QE   1 1 
       1597 1 2 2 1 26 GLN QE   . 126 GLN QE2  1 1 
       1598 1 1 2 1 25 LYS QG   . 125 LYS QG   1 1 
       1598 1 2 2 1 26 GLN H    . 126 GLN H    1 1 
       1599 1 1 2 1 25 LYS QG   . 125 LYS QG   1 1 
       1599 1 2 2 1 26 GLN QE   . 126 GLN QE2  1 1 
       1600 1 1 2 1 26 GLN H    . 126 GLN H    1 1 
       1600 1 2 2 1 26 GLN HB2  . 126 GLN HB2  1 1 
       1601 1 1 2 1 26 GLN H    . 126 GLN H    1 1 
       1601 1 2 2 1 26 GLN HB3  . 126 GLN HB3  1 1 
       1602 1 1 2 1 26 GLN H    . 126 GLN H    1 1 
       1602 1 2 2 1 26 GLN QG   . 126 GLN QG   1 1 
       1603 1 1 2 1 26 GLN H    . 126 GLN H    1 1 
       1603 1 2 2 1 27 TRP H    . 127 TRP H    1 1 
       1604 1 1 2 1 26 GLN HA   . 126 GLN HA   1 1 
       1604 1 2 2 1 26 GLN QE   . 126 GLN QE2  1 1 
       1605 1 1 2 1 26 GLN HA   . 126 GLN HA   1 1 
       1605 1 2 2 1 26 GLN HG2  . 126 GLN HG2  1 1 
       1606 1 1 2 1 26 GLN HA   . 126 GLN HA   1 1 
       1606 1 2 2 1 26 GLN QG   . 126 GLN QG   1 1 
       1607 1 1 2 1 26 GLN HA   . 126 GLN HA   1 1 
       1607 1 2 2 1 26 GLN HG3  . 126 GLN HG3  1 1 
       1608 1 1 2 1 26 GLN QB   . 126 GLN QB   1 1 
       1608 1 2 2 1 27 TRP H    . 127 TRP H    1 1 
       1609 1 1 2 1 26 GLN HB2  . 126 GLN HB2  1 1 
       1609 1 2 2 1 27 TRP H    . 127 TRP H    1 1 
       1610 1 1 2 1 26 GLN HB3  . 126 GLN HB3  1 1 
       1610 1 2 2 1 27 TRP H    . 127 TRP H    1 1 
       1611 1 1 2 1 27 TRP H    . 127 TRP H    1 1 
       1611 1 2 2 1 27 TRP QB   . 127 TRP QB   1 1 
       1612 1 1 2 1 27 TRP H    . 127 TRP H    1 1 
       1612 1 2 2 1 28 SER H    . 128 SER H    1 1 
       1613 1 1 2 1 27 TRP H    . 127 TRP H    1 1 
       1613 1 2 2 1 29 ASN H    . 129 ASN H    1 1 
       1614 1 1 2 1 27 TRP HA   . 127 TRP HA   1 1 
       1614 1 2 2 1 27 TRP HE3  . 127 TRP HE3  1 1 
       1615 1 1 2 1 28 SER H    . 128 SER H    1 1 
       1615 1 2 2 1 29 ASN H    . 129 ASN H    1 1 
       1616 1 1 2 1 28 SER H    . 128 SER H    1 1 
       1616 1 2 2 1 29 ASN HB2  . 129 ASN HB2  1 1 
       1617 1 1 2 1 28 SER H    . 128 SER H    1 1 
       1617 1 2 2 1 29 ASN HB3  . 129 ASN HB3  1 1 
       1618 1 1 2 1 28 SER QB   . 128 SER QB   1 1 
       1618 1 2 2 1 29 ASN H    . 129 ASN H    1 1 
       1619 1 1 2 1 29 ASN H    . 129 ASN H    1 1 
       1619 1 2 2 1 29 ASN HB2  . 129 ASN HB2  1 1 
       1620 1 1 2 1 29 ASN H    . 129 ASN H    1 1 
       1620 1 2 2 1 29 ASN QB   . 129 ASN QB   1 1 
       1621 1 1 2 1 29 ASN H    . 129 ASN H    1 1 
       1621 1 2 2 1 29 ASN HB3  . 129 ASN HB3  1 1 
       1622 1 1 2 1 29 ASN H    . 129 ASN H    1 1 
       1622 1 2 2 1 29 ASN QD   . 129 ASN QD2  1 1 
       1623 1 1 2 1 29 ASN HA   . 129 ASN HA   1 1 
       1623 1 2 2 1 32 ASN QB   . 132 ASN QB   1 1 
       1624 1 1 2 1 29 ASN HA   . 129 ASN HA   1 1 
       1624 1 2 2 1 32 ASN HD21 . 132 ASN HD21 1 1 
       1625 1 1 2 1 29 ASN QB   . 129 ASN QB   1 1 
       1625 1 2 2 1 29 ASN QD   . 129 ASN QD2  1 1 
       1626 1 1 2 1 31 PHE H    . 131 PHE H    1 1 
       1626 1 2 2 1 31 PHE HB2  . 131 PHE HB2  1 1 
       1627 1 1 2 1 31 PHE H    . 131 PHE H    1 1 
       1627 1 2 2 1 31 PHE QB   . 131 PHE QB   1 1 
       1628 1 1 2 1 31 PHE H    . 131 PHE H    1 1 
       1628 1 2 2 1 31 PHE HB3  . 131 PHE HB3  1 1 
       1629 1 1 2 1 31 PHE H    . 131 PHE H    1 1 
       1629 1 2 2 1 31 PHE QD   . 131 PHE HD1  1 1 
       1630 1 1 2 1 31 PHE HA   . 131 PHE HA   1 1 
       1630 1 2 2 1 31 PHE QD   . 131 PHE HD1  1 1 
       1631 1 1 2 1 31 PHE HA   . 131 PHE HA   1 1 
       1631 1 2 2 1 34 LEU QB   . 134 LEU QB   1 1 
       1632 1 1 2 1 31 PHE HA   . 131 PHE HA   1 1 
       1632 1 2 2 1 34 LEU MD1  . 134 LEU QD1  1 1 
       1633 1 1 2 1 31 PHE HA   . 131 PHE HA   1 1 
       1633 1 2 2 1 34 LEU QD   . 134 LEU QQD  1 1 
       1634 1 1 2 1 31 PHE HA   . 131 PHE HA   1 1 
       1634 1 2 2 1 34 LEU MD2  . 134 LEU QD2  1 1 
       1635 1 1 2 1 31 PHE HA   . 131 PHE HA   1 1 
       1635 1 2 2 1 34 LEU HG   . 134 LEU HG   1 1 
       1636 1 1 2 1 31 PHE QB   . 131 PHE QB   1 1 
       1636 1 2 2 1 34 LEU HG   . 134 LEU HG   1 1 
       1637 1 1 2 1 31 PHE QD   . 131 PHE HD2  1 1 
       1637 1 2 2 1 32 ASN H    . 132 ASN H    1 1 
       1638 1 1 2 1 31 PHE QD   . 131 PHE HD2  1 1 
       1638 1 2 2 1 32 ASN QB   . 132 ASN QB   1 1 
       1639 1 1 2 1 32 ASN H    . 132 ASN H    1 1 
       1639 1 2 2 1 32 ASN QB   . 132 ASN QB   1 1 
       1640 1 1 2 1 32 ASN H    . 132 ASN H    1 1 
       1640 1 2 2 1 32 ASN HD21 . 132 ASN HD21 1 1 
       1641 1 1 2 1 32 ASN H    . 132 ASN H    1 1 
       1641 1 2 2 1 33 ILE H    . 133 ILE H    1 1 
       1642 1 1 2 1 32 ASN HA   . 132 ASN HA   1 1 
       1642 1 2 2 1 32 ASN HD21 . 132 ASN HD21 1 1 
       1643 1 1 2 1 32 ASN HA   . 132 ASN HA   1 1 
       1643 1 2 2 1 35 ARG H    . 135 ARG H    1 1 
       1644 1 1 2 1 32 ASN HA   . 132 ASN HA   1 1 
       1644 1 2 2 1 35 ARG HB2  . 135 ARG HB2  1 1 
       1645 1 1 2 1 32 ASN HA   . 132 ASN HA   1 1 
       1645 1 2 2 1 35 ARG QB   . 135 ARG QB   1 1 
       1646 1 1 2 1 32 ASN HA   . 132 ASN HA   1 1 
       1646 1 2 2 1 35 ARG HB3  . 135 ARG HB3  1 1 
       1647 1 1 2 1 32 ASN HA   . 132 ASN HA   1 1 
       1647 1 2 2 1 35 ARG QD   . 135 ARG QD   1 1 
       1648 1 1 2 1 32 ASN HA   . 132 ASN HA   1 1 
       1648 1 2 2 1 36 GLU H    . 136 GLU H    1 1 
       1649 1 1 2 1 32 ASN HA   . 132 ASN HA   1 1 
       1649 1 2 2 1 36 GLU QG   . 136 GLU QG   1 1 
       1650 1 1 2 1 32 ASN QB   . 132 ASN QB   1 1 
       1650 1 2 2 1 32 ASN HD21 . 132 ASN HD21 1 1 
       1651 1 1 2 1 32 ASN QB   . 132 ASN QB   1 1 
       1651 1 2 2 1 32 ASN HD22 . 132 ASN HD22 1 1 
       1652 1 1 2 1 32 ASN QB   . 132 ASN QB   1 1 
       1652 1 2 2 1 33 ILE H    . 133 ILE H    1 1 
       1653 1 1 2 1 32 ASN QB   . 132 ASN QB   1 1 
       1653 1 2 2 1 33 ILE HB   . 133 ILE HB   1 1 
       1654 1 1 2 1 32 ASN QB   . 132 ASN QB   1 1 
       1654 1 2 2 1 33 ILE MD   . 133 ILE QD1  1 1 
       1655 1 1 2 1 32 ASN QB   . 132 ASN QB   1 1 
       1655 1 2 2 1 33 ILE HG12 . 133 ILE HG12 1 1 
       1656 1 1 2 1 32 ASN QB   . 132 ASN QB   1 1 
       1656 1 2 2 1 33 ILE QG   . 133 ILE QG1  1 1 
       1657 1 1 2 1 32 ASN QB   . 132 ASN QB   1 1 
       1657 1 2 2 1 33 ILE HG13 . 133 ILE HG13 1 1 
       1658 1 1 2 1 32 ASN QB   . 132 ASN QB   1 1 
       1658 1 2 2 1 33 ILE MG   . 133 ILE QG2  1 1 
       1659 1 1 2 1 32 ASN QB   . 132 ASN QB   1 1 
       1659 1 2 2 1 36 GLU QG   . 136 GLU QG   1 1 
       1660 1 1 2 1 32 ASN HD21 . 132 ASN HD21 1 1 
       1660 1 2 2 1 33 ILE MD   . 133 ILE QD1  1 1 
       1661 1 1 2 1 32 ASN HD21 . 132 ASN HD21 1 1 
       1661 1 2 2 1 33 ILE QG   . 133 ILE QG1  1 1 
       1662 1 1 2 1 32 ASN HD21 . 132 ASN HD21 1 1 
       1662 1 2 2 1 36 GLU QG   . 136 GLU QG   1 1 
       1663 1 1 2 1 32 ASN HD22 . 132 ASN HD22 1 1 
       1663 1 2 2 1 33 ILE MD   . 133 ILE QD1  1 1 
       1664 1 1 2 1 32 ASN HD22 . 132 ASN HD22 1 1 
       1664 1 2 2 1 36 GLU QG   . 136 GLU QG   1 1 
       1665 1 1 2 1 33 ILE H    . 133 ILE H    1 1 
       1665 1 2 2 1 33 ILE HB   . 133 ILE HB   1 1 
       1666 1 1 2 1 33 ILE H    . 133 ILE H    1 1 
       1666 1 2 2 1 33 ILE QG   . 133 ILE QG1  1 1 
       1667 1 1 2 1 33 ILE H    . 133 ILE H    1 1 
       1667 1 2 2 1 34 LEU H    . 134 LEU H    1 1 
       1668 1 1 2 1 33 ILE HA   . 133 ILE HA   1 1 
       1668 1 2 2 1 33 ILE MD   . 133 ILE QD1  1 1 
       1669 1 1 2 1 33 ILE HA   . 133 ILE HA   1 1 
       1669 1 2 2 1 33 ILE HG12 . 133 ILE HG12 1 1 
       1670 1 1 2 1 33 ILE HA   . 133 ILE HA   1 1 
       1670 1 2 2 1 33 ILE QG   . 133 ILE QG1  1 1 
       1671 1 1 2 1 33 ILE HA   . 133 ILE HA   1 1 
       1671 1 2 2 1 33 ILE HG13 . 133 ILE HG13 1 1 
       1672 1 1 2 1 33 ILE HA   . 133 ILE HA   1 1 
       1672 1 2 2 1 33 ILE MG   . 133 ILE QG2  1 1 
       1673 1 1 2 1 33 ILE HA   . 133 ILE HA   1 1 
       1673 1 2 2 1 36 GLU H    . 136 GLU H    1 1 
       1674 1 1 2 1 33 ILE HA   . 133 ILE HA   1 1 
       1674 1 2 2 1 36 GLU QB   . 136 GLU QB   1 1 
       1675 1 1 2 1 33 ILE HA   . 133 ILE HA   1 1 
       1675 1 2 2 1 36 GLU QG   . 136 GLU QG   1 1 
       1676 1 1 2 1 33 ILE HA   . 133 ILE HA   1 1 
       1676 1 2 2 1 37 ASN HD21 . 137 ASN HD21 1 1 
       1677 1 1 2 1 33 ILE HA   . 133 ILE HA   1 1 
       1677 1 2 2 1 37 ASN QD   . 137 ASN QD2  1 1 
       1678 1 1 2 1 33 ILE HA   . 133 ILE HA   1 1 
       1678 1 2 2 1 37 ASN HD22 . 137 ASN HD22 1 1 
       1679 1 1 2 1 33 ILE HB   . 133 ILE HB   1 1 
       1679 1 2 2 1 34 LEU H    . 134 LEU H    1 1 
       1680 1 1 2 1 33 ILE HB   . 133 ILE HB   1 1 
       1680 1 2 2 1 34 LEU QD   . 134 LEU QQD  1 1 
       1681 1 1 2 1 33 ILE HB   . 133 ILE HB   1 1 
       1681 1 2 2 1 34 LEU HG   . 134 LEU HG   1 1 
       1682 1 1 2 1 33 ILE HB   . 133 ILE HB   1 1 
       1682 1 2 2 1 36 GLU QG   . 136 GLU QG   1 1 
       1683 1 1 2 1 33 ILE MD   . 133 ILE QD1  1 1 
       1683 1 2 2 1 34 LEU QD   . 134 LEU QQD  1 1 
       1684 1 1 2 1 33 ILE MD   . 133 ILE QD1  1 1 
       1684 1 2 2 1 36 GLU QB   . 136 GLU QB   1 1 
       1685 1 1 2 1 33 ILE MD   . 133 ILE QD1  1 1 
       1685 1 2 2 1 36 GLU QG   . 136 GLU QG   1 1 
       1686 1 1 2 1 33 ILE QG   . 133 ILE QG1  1 1 
       1686 1 2 2 1 33 ILE MG   . 133 ILE QG2  1 1 
       1687 1 1 2 1 33 ILE QG   . 133 ILE QG1  1 1 
       1687 1 2 2 1 37 ASN QD   . 137 ASN QD2  1 1 
       1688 1 1 2 1 33 ILE HG12 . 133 ILE HG12 1 1 
       1688 1 2 2 1 33 ILE MG   . 133 ILE QG2  1 1 
       1689 1 1 2 1 33 ILE HG13 . 133 ILE HG13 1 1 
       1689 1 2 2 1 33 ILE MG   . 133 ILE QG2  1 1 
       1690 1 1 2 1 33 ILE MG   . 133 ILE QG2  1 1 
       1690 1 2 2 1 34 LEU H    . 134 LEU H    1 1 
       1691 1 1 2 1 33 ILE MG   . 133 ILE QG2  1 1 
       1691 1 2 2 1 34 LEU QD   . 134 LEU QQD  1 1 
       1692 1 1 2 1 33 ILE MG   . 133 ILE QG2  1 1 
       1692 1 2 2 1 35 ARG H    . 135 ARG H    1 1 
       1693 1 1 2 1 33 ILE MG   . 133 ILE QG2  1 1 
       1693 1 2 2 1 36 GLU QB   . 136 GLU QB   1 1 
       1694 1 1 2 1 33 ILE MG   . 133 ILE QG2  1 1 
       1694 1 2 2 1 36 GLU QG   . 136 GLU QG   1 1 
       1695 1 1 2 1 33 ILE MG   . 133 ILE QG2  1 1 
       1695 1 2 2 1 37 ASN H    . 137 ASN H    1 1 
       1696 1 1 2 1 33 ILE MG   . 133 ILE QG2  1 1 
       1696 1 2 2 1 37 ASN HB2  . 137 ASN HB2  1 1 
       1697 1 1 2 1 33 ILE MG   . 133 ILE QG2  1 1 
       1697 1 2 2 1 37 ASN QB   . 137 ASN QB   1 1 
       1698 1 1 2 1 33 ILE MG   . 133 ILE QG2  1 1 
       1698 1 2 2 1 37 ASN HB3  . 137 ASN HB3  1 1 
       1699 1 1 2 1 33 ILE MG   . 133 ILE QG2  1 1 
       1699 1 2 2 1 37 ASN HD21 . 137 ASN HD21 1 1 
       1700 1 1 2 1 33 ILE MG   . 133 ILE QG2  1 1 
       1700 1 2 2 1 37 ASN QD   . 137 ASN QD2  1 1 
       1701 1 1 2 1 33 ILE MG   . 133 ILE QG2  1 1 
       1701 1 2 2 1 37 ASN HD22 . 137 ASN HD22 1 1 
       1702 1 1 2 1 34 LEU H    . 134 LEU H    1 1 
       1702 1 2 2 1 34 LEU QB   . 134 LEU QB   1 1 
       1703 1 1 2 1 34 LEU H    . 134 LEU H    1 1 
       1703 1 2 2 1 34 LEU MD1  . 134 LEU QD1  1 1 
       1704 1 1 2 1 34 LEU H    . 134 LEU H    1 1 
       1704 1 2 2 1 34 LEU QD   . 134 LEU QQD  1 1 
       1705 1 1 2 1 34 LEU H    . 134 LEU H    1 1 
       1705 1 2 2 1 34 LEU MD2  . 134 LEU QD2  1 1 
       1706 1 1 2 1 34 LEU H    . 134 LEU H    1 1 
       1706 1 2 2 1 34 LEU HG   . 134 LEU HG   1 1 
       1707 1 1 2 1 34 LEU H    . 134 LEU H    1 1 
       1707 1 2 2 1 35 ARG H    . 135 ARG H    1 1 
       1708 1 1 2 1 34 LEU H    . 134 LEU H    1 1 
       1708 1 2 2 1 36 GLU H    . 136 GLU H    1 1 
       1709 1 1 2 1 34 LEU HA   . 134 LEU HA   1 1 
       1709 1 2 2 1 34 LEU MD1  . 134 LEU QD1  1 1 
       1710 1 1 2 1 34 LEU HA   . 134 LEU HA   1 1 
       1710 1 2 2 1 34 LEU QD   . 134 LEU QQD  1 1 
       1711 1 1 2 1 34 LEU HA   . 134 LEU HA   1 1 
       1711 1 2 2 1 34 LEU MD2  . 134 LEU QD2  1 1 
       1712 1 1 2 1 34 LEU HA   . 134 LEU HA   1 1 
       1712 1 2 2 1 34 LEU HG   . 134 LEU HG   1 1 
       1713 1 1 2 1 34 LEU HA   . 134 LEU HA   1 1 
       1713 1 2 2 1 37 ASN H    . 137 ASN H    1 1 
       1714 1 1 2 1 34 LEU HA   . 134 LEU HA   1 1 
       1714 1 2 2 1 37 ASN HB2  . 137 ASN HB2  1 1 
       1715 1 1 2 1 34 LEU HA   . 134 LEU HA   1 1 
       1715 1 2 2 1 37 ASN QB   . 137 ASN QB   1 1 
       1716 1 1 2 1 34 LEU HA   . 134 LEU HA   1 1 
       1716 1 2 2 1 37 ASN HB3  . 137 ASN HB3  1 1 
       1717 1 1 2 1 34 LEU HA   . 134 LEU HA   1 1 
       1717 1 2 2 1 38 ASP H    . 138 ASP H    1 1 
       1718 1 1 2 1 34 LEU HA   . 134 LEU HA   1 1 
       1718 1 2 2 1 39 PHE HB2  . 139 PHE HB2  1 1 
       1719 1 1 2 1 34 LEU HA   . 134 LEU HA   1 1 
       1719 1 2 2 1 39 PHE HB3  . 139 PHE HB3  1 1 
       1720 1 1 2 1 34 LEU QB   . 134 LEU QB   1 1 
       1720 1 2 2 1 34 LEU QD   . 134 LEU QQD  1 1 
       1721 1 1 2 1 34 LEU QB   . 134 LEU QB   1 1 
       1721 1 2 2 1 35 ARG H    . 135 ARG H    1 1 
       1722 1 1 2 1 34 LEU QB   . 134 LEU QB   1 1 
       1722 1 2 2 1 39 PHE H    . 139 PHE H    1 1 
       1723 1 1 2 1 34 LEU QB   . 134 LEU QB   1 1 
       1723 1 2 2 1 39 PHE HB2  . 139 PHE HB2  1 1 
       1724 1 1 2 1 34 LEU QB   . 134 LEU QB   1 1 
       1724 1 2 2 1 39 PHE HB3  . 139 PHE HB3  1 1 
       1725 1 1 2 1 34 LEU QB   . 134 LEU QB   1 1 
       1725 1 2 2 1 40 GLU H    . 140 GLU H    1 1 
       1726 1 1 2 1 34 LEU HB2  . 134 LEU HB2  1 1 
       1726 1 2 2 1 39 PHE H    . 139 PHE H    1 1 
       1727 1 1 2 1 34 LEU HB3  . 134 LEU HB3  1 1 
       1727 1 2 2 1 39 PHE H    . 139 PHE H    1 1 
       1728 1 1 2 1 34 LEU QD   . 134 LEU QQD  1 1 
       1728 1 2 2 1 35 ARG H    . 135 ARG H    1 1 
       1729 1 1 2 1 34 LEU QD   . 134 LEU QQD  1 1 
       1729 1 2 2 1 39 PHE H    . 139 PHE H    1 1 
       1730 1 1 2 1 34 LEU QD   . 134 LEU QQD  1 1 
       1730 1 2 2 1 39 PHE HB2  . 139 PHE HB2  1 1 
       1731 1 1 2 1 34 LEU QD   . 134 LEU QQD  1 1 
       1731 1 2 2 1 39 PHE QD   . 139 PHE QD   1 1 
       1732 1 1 2 1 34 LEU QD   . 134 LEU QQD  1 1 
       1732 1 2 2 1 39 PHE QE   . 139 PHE QE   1 1 
       1733 1 1 2 1 34 LEU QD   . 134 LEU QQD  1 1 
       1733 1 2 2 1 40 GLU H    . 140 GLU H    1 1 
       1734 1 1 2 1 34 LEU QD   . 134 LEU QQD  1 1 
       1734 1 2 2 1 41 PRO HA   . 141 PRO HA   1 1 
       1735 1 1 2 1 34 LEU QD   . 134 LEU QQD  1 1 
       1735 1 2 2 1 42 LYS H    . 142 LYS H    1 1 
       1736 1 1 2 1 34 LEU MD1  . 134 LEU QD1  1 1 
       1736 1 2 2 1 35 ARG H    . 135 ARG H    1 1 
       1737 1 1 2 1 34 LEU MD1  . 134 LEU QD1  1 1 
       1737 1 2 2 1 39 PHE H    . 139 PHE H    1 1 
       1738 1 1 2 1 34 LEU MD1  . 134 LEU QD1  1 1 
       1738 1 2 2 1 39 PHE HB2  . 139 PHE HB2  1 1 
       1739 1 1 2 1 34 LEU MD1  . 134 LEU QD1  1 1 
       1739 1 2 2 1 39 PHE HB3  . 139 PHE HB3  1 1 
       1740 1 1 2 1 34 LEU MD1  . 134 LEU QD1  1 1 
       1740 1 2 2 1 39 PHE QD   . 139 PHE QD   1 1 
       1741 1 1 2 1 34 LEU MD2  . 134 LEU QD2  1 1 
       1741 1 2 2 1 35 ARG H    . 135 ARG H    1 1 
       1742 1 1 2 1 34 LEU MD2  . 134 LEU QD2  1 1 
       1742 1 2 2 1 39 PHE H    . 139 PHE H    1 1 
       1743 1 1 2 1 34 LEU MD2  . 134 LEU QD2  1 1 
       1743 1 2 2 1 39 PHE HB2  . 139 PHE HB2  1 1 
       1744 1 1 2 1 34 LEU MD2  . 134 LEU QD2  1 1 
       1744 1 2 2 1 39 PHE HB3  . 139 PHE HB3  1 1 
       1745 1 1 2 1 34 LEU MD2  . 134 LEU QD2  1 1 
       1745 1 2 2 1 39 PHE QD   . 139 PHE QD   1 1 
       1746 1 1 2 1 34 LEU HG   . 134 LEU HG   1 1 
       1746 1 2 2 1 39 PHE HB2  . 139 PHE HB2  1 1 
       1747 1 1 2 1 35 ARG H    . 135 ARG H    1 1 
       1747 1 2 2 1 35 ARG HB2  . 135 ARG HB2  1 1 
       1748 1 1 2 1 35 ARG H    . 135 ARG H    1 1 
       1748 1 2 2 1 35 ARG QB   . 135 ARG QB   1 1 
       1749 1 1 2 1 35 ARG H    . 135 ARG H    1 1 
       1749 1 2 2 1 35 ARG HB3  . 135 ARG HB3  1 1 
       1750 1 1 2 1 35 ARG H    . 135 ARG H    1 1 
       1750 1 2 2 1 35 ARG HD2  . 135 ARG HD2  1 1 
       1751 1 1 2 1 35 ARG H    . 135 ARG H    1 1 
       1751 1 2 2 1 35 ARG QD   . 135 ARG QD   1 1 
       1752 1 1 2 1 35 ARG H    . 135 ARG H    1 1 
       1752 1 2 2 1 35 ARG HD3  . 135 ARG HD3  1 1 
       1753 1 1 2 1 35 ARG H    . 135 ARG H    1 1 
       1753 1 2 2 1 35 ARG QG   . 135 ARG QG   1 1 
       1754 1 1 2 1 35 ARG H    . 135 ARG H    1 1 
       1754 1 2 2 1 36 GLU H    . 136 GLU H    1 1 
       1755 1 1 2 1 35 ARG H    . 135 ARG H    1 1 
       1755 1 2 2 1 36 GLU QB   . 136 GLU QB   1 1 
       1756 1 1 2 1 35 ARG H    . 135 ARG H    1 1 
       1756 1 2 2 1 36 GLU QG   . 136 GLU QG   1 1 
       1757 1 1 2 1 35 ARG H    . 135 ARG H    1 1 
       1757 1 2 2 1 37 ASN H    . 137 ASN H    1 1 
       1758 1 1 2 1 35 ARG H    . 135 ARG H    1 1 
       1758 1 2 2 1 38 ASP H    . 138 ASP H    1 1 
       1759 1 1 2 1 35 ARG H    . 135 ARG H    1 1 
       1759 1 2 2 1 41 PRO QG   . 141 PRO QG   1 1 
       1760 1 1 2 1 35 ARG HA   . 135 ARG HA   1 1 
       1760 1 2 2 1 35 ARG HD2  . 135 ARG HD2  1 1 
       1761 1 1 2 1 35 ARG HA   . 135 ARG HA   1 1 
       1761 1 2 2 1 35 ARG QD   . 135 ARG QD   1 1 
       1762 1 1 2 1 35 ARG HA   . 135 ARG HA   1 1 
       1762 1 2 2 1 35 ARG HD3  . 135 ARG HD3  1 1 
       1763 1 1 2 1 35 ARG HA   . 135 ARG HA   1 1 
       1763 1 2 2 1 35 ARG QG   . 135 ARG QG   1 1 
       1764 1 1 2 1 35 ARG HA   . 135 ARG HA   1 1 
       1764 1 2 2 1 38 ASP H    . 138 ASP H    1 1 
       1765 1 1 2 1 35 ARG HA   . 135 ARG HA   1 1 
       1765 1 2 2 1 38 ASP QB   . 138 ASP QB   1 1 
       1766 1 1 2 1 35 ARG HA   . 135 ARG HA   1 1 
       1766 1 2 2 1 41 PRO QG   . 141 PRO QG   1 1 
       1767 1 1 2 1 35 ARG QB   . 135 ARG QB   1 1 
       1767 1 2 2 1 36 GLU H    . 136 GLU H    1 1 
       1768 1 1 2 1 35 ARG QD   . 135 ARG QD   1 1 
       1768 1 2 2 1 36 GLU H    . 136 GLU H    1 1 
       1769 1 1 2 1 35 ARG QG   . 135 ARG QG   1 1 
       1769 1 2 2 1 36 GLU H    . 136 GLU H    1 1 
       1770 1 1 2 1 35 ARG QG   . 135 ARG QG   1 1 
       1770 1 2 2 1 36 GLU HA   . 136 GLU HA   1 1 
       1771 1 1 2 1 35 ARG QG   . 135 ARG QG   1 1 
       1771 1 2 2 1 36 GLU QG   . 136 GLU QG   1 1 
       1772 1 1 2 1 35 ARG QG   . 135 ARG QG   1 1 
       1772 1 2 2 1 38 ASP H    . 138 ASP H    1 1 
       1773 1 1 2 1 36 GLU H    . 136 GLU H    1 1 
       1773 1 2 2 1 36 GLU QB   . 136 GLU QB   1 1 
       1774 1 1 2 1 36 GLU H    . 136 GLU H    1 1 
       1774 1 2 2 1 36 GLU QG   . 136 GLU QG   1 1 
       1775 1 1 2 1 36 GLU H    . 136 GLU H    1 1 
       1775 1 2 2 1 37 ASN H    . 137 ASN H    1 1 
       1776 1 1 2 1 36 GLU H    . 136 GLU H    1 1 
       1776 1 2 2 1 38 ASP H    . 138 ASP H    1 1 
       1777 1 1 2 1 36 GLU HA   . 136 GLU HA   1 1 
       1777 1 2 2 1 36 GLU QG   . 136 GLU QG   1 1 
       1778 1 1 2 1 36 GLU HA   . 136 GLU HA   1 1 
       1778 1 2 2 1 38 ASP H    . 138 ASP H    1 1 
       1779 1 1 2 1 36 GLU QB   . 136 GLU QB   1 1 
       1779 1 2 2 1 37 ASN H    . 137 ASN H    1 1 
       1780 1 1 2 1 36 GLU QB   . 136 GLU QB   1 1 
       1780 1 2 2 1 37 ASN QB   . 137 ASN QB   1 1 
       1781 1 1 2 1 36 GLU QB   . 136 GLU QB   1 1 
       1781 1 2 2 1 37 ASN HD21 . 137 ASN HD21 1 1 
       1782 1 1 2 1 36 GLU QB   . 136 GLU QB   1 1 
       1782 1 2 2 1 37 ASN QD   . 137 ASN QD2  1 1 
       1783 1 1 2 1 36 GLU QB   . 136 GLU QB   1 1 
       1783 1 2 2 1 37 ASN HD22 . 137 ASN HD22 1 1 
       1784 1 1 2 1 36 GLU QB   . 136 GLU QB   1 1 
       1784 1 2 2 1 38 ASP H    . 138 ASP H    1 1 
       1785 1 1 2 1 36 GLU QG   . 136 GLU QG   1 1 
       1785 1 2 2 1 37 ASN H    . 137 ASN H    1 1 
       1786 1 1 2 1 37 ASN H    . 137 ASN H    1 1 
       1786 1 2 2 1 37 ASN HB2  . 137 ASN HB2  1 1 
       1787 1 1 2 1 37 ASN H    . 137 ASN H    1 1 
       1787 1 2 2 1 37 ASN QB   . 137 ASN QB   1 1 
       1788 1 1 2 1 37 ASN H    . 137 ASN H    1 1 
       1788 1 2 2 1 37 ASN HB3  . 137 ASN HB3  1 1 
       1789 1 1 2 1 37 ASN H    . 137 ASN H    1 1 
       1789 1 2 2 1 37 ASN HD21 . 137 ASN HD21 1 1 
       1790 1 1 2 1 37 ASN H    . 137 ASN H    1 1 
       1790 1 2 2 1 37 ASN QD   . 137 ASN QD2  1 1 
       1791 1 1 2 1 37 ASN H    . 137 ASN H    1 1 
       1791 1 2 2 1 37 ASN HD22 . 137 ASN HD22 1 1 
       1792 1 1 2 1 37 ASN H    . 137 ASN H    1 1 
       1792 1 2 2 1 38 ASP H    . 138 ASP H    1 1 
       1793 1 1 2 1 37 ASN H    . 137 ASN H    1 1 
       1793 1 2 2 1 38 ASP HA   . 138 ASP HA   1 1 
       1794 1 1 2 1 37 ASN H    . 137 ASN H    1 1 
       1794 1 2 2 1 39 PHE H    . 139 PHE H    1 1 
       1795 1 1 2 1 37 ASN H    . 137 ASN H    1 1 
       1795 1 2 2 1 39 PHE QD   . 139 PHE QD   1 1 
       1796 1 1 2 1 37 ASN HA   . 137 ASN HA   1 1 
       1796 1 2 2 1 38 ASP H    . 138 ASP H    1 1 
       1797 1 1 2 1 37 ASN HA   . 137 ASN HA   1 1 
       1797 1 2 2 1 38 ASP QB   . 138 ASP QB   1 1 
       1798 1 1 2 1 37 ASN HA   . 137 ASN HA   1 1 
       1798 1 2 2 1 39 PHE H    . 139 PHE H    1 1 
       1799 1 1 2 1 37 ASN HA   . 137 ASN HA   1 1 
       1799 1 2 2 1 39 PHE QE   . 139 PHE QE   1 1 
       1800 1 1 2 1 37 ASN QB   . 137 ASN QB   1 1 
       1800 1 2 2 1 39 PHE QE   . 139 PHE QE   1 1 
       1801 1 1 2 1 37 ASN HB2  . 137 ASN HB2  1 1 
       1801 1 2 2 1 39 PHE QE   . 139 PHE QE   1 1 
       1802 1 1 2 1 37 ASN HB3  . 137 ASN HB3  1 1 
       1802 1 2 2 1 39 PHE QE   . 139 PHE QE   1 1 
       1803 1 1 2 1 38 ASP H    . 138 ASP H    1 1 
       1803 1 2 2 1 38 ASP HA   . 138 ASP HA   1 1 
       1804 1 1 2 1 38 ASP H    . 138 ASP H    1 1 
       1804 1 2 2 1 38 ASP HB2  . 138 ASP HB2  1 1 
       1805 1 1 2 1 38 ASP H    . 138 ASP H    1 1 
       1805 1 2 2 1 38 ASP HB3  . 138 ASP HB3  1 1 
       1806 1 1 2 1 38 ASP H    . 138 ASP H    1 1 
       1806 1 2 2 1 39 PHE H    . 139 PHE H    1 1 
       1807 1 1 2 1 38 ASP H    . 138 ASP H    1 1 
       1807 1 2 2 1 40 GLU H    . 140 GLU H    1 1 
       1808 1 1 2 1 38 ASP HA   . 138 ASP HA   1 1 
       1808 1 2 2 1 39 PHE H    . 139 PHE H    1 1 
       1809 1 1 2 1 38 ASP HA   . 138 ASP HA   1 1 
       1809 1 2 2 1 40 GLU H    . 140 GLU H    1 1 
       1810 1 1 2 1 38 ASP QB   . 138 ASP QB   1 1 
       1810 1 2 2 1 39 PHE H    . 139 PHE H    1 1 
       1811 1 1 2 1 38 ASP QB   . 138 ASP QB   1 1 
       1811 1 2 2 1 40 GLU H    . 140 GLU H    1 1 
       1812 1 1 2 1 38 ASP HB2  . 138 ASP HB2  1 1 
       1812 1 2 2 1 39 PHE H    . 139 PHE H    1 1 
       1813 1 1 2 1 38 ASP HB3  . 138 ASP HB3  1 1 
       1813 1 2 2 1 39 PHE H    . 139 PHE H    1 1 
       1814 1 1 2 1 39 PHE H    . 139 PHE H    1 1 
       1814 1 2 2 1 39 PHE HB2  . 139 PHE HB2  1 1 
       1815 1 1 2 1 39 PHE H    . 139 PHE H    1 1 
       1815 1 2 2 1 39 PHE HB3  . 139 PHE HB3  1 1 
       1816 1 1 2 1 39 PHE H    . 139 PHE H    1 1 
       1816 1 2 2 1 39 PHE QE   . 139 PHE QE   1 1 
       1817 1 1 2 1 39 PHE H    . 139 PHE H    1 1 
       1817 1 2 2 1 40 GLU H    . 140 GLU H    1 1 
       1818 1 1 2 1 39 PHE H    . 139 PHE H    1 1 
       1818 1 2 2 1 40 GLU QB   . 140 GLU QB   1 1 
       1819 1 1 2 1 39 PHE HB2  . 139 PHE HB2  1 1 
       1819 1 2 2 1 40 GLU H    . 140 GLU H    1 1 
       1820 1 1 2 1 39 PHE HB3  . 139 PHE HB3  1 1 
       1820 1 2 2 1 40 GLU H    . 140 GLU H    1 1 
       1821 1 1 2 1 40 GLU H    . 140 GLU H    1 1 
       1821 1 2 2 1 40 GLU HA   . 140 GLU HA   1 1 
       1822 1 1 2 1 40 GLU H    . 140 GLU H    1 1 
       1822 1 2 2 1 40 GLU QB   . 140 GLU QB   1 1 
       1823 1 1 2 1 40 GLU H    . 140 GLU H    1 1 
       1823 1 2 2 1 41 PRO HD2  . 141 PRO HD2  1 1 
       1824 1 1 2 1 40 GLU H    . 140 GLU H    1 1 
       1824 1 2 2 1 41 PRO QD   . 141 PRO QD   1 1 
       1825 1 1 2 1 40 GLU H    . 140 GLU H    1 1 
       1825 1 2 2 1 41 PRO HD3  . 141 PRO HD3  1 1 
       1826 1 1 2 1 40 GLU H    . 140 GLU H    1 1 
       1826 1 2 2 1 41 PRO HG2  . 141 PRO HG2  1 1 
       1827 1 1 2 1 40 GLU H    . 140 GLU H    1 1 
       1827 1 2 2 1 41 PRO HG3  . 141 PRO HG3  1 1 
       1828 1 1 2 1 40 GLU QB   . 140 GLU QB   1 1 
       1828 1 2 2 1 41 PRO HD2  . 141 PRO HD2  1 1 
       1829 1 1 2 1 40 GLU QB   . 140 GLU QB   1 1 
       1829 1 2 2 1 41 PRO HD3  . 141 PRO HD3  1 1 
       1830 1 1 2 1 41 PRO HA   . 141 PRO HA   1 1 
       1830 1 2 2 1 42 LYS H    . 142 LYS H    1 1 
       1831 1 1 2 1 41 PRO HA   . 141 PRO HA   1 1 
       1831 1 2 2 1 42 LYS QB   . 142 LYS QB   1 1 
       1832 1 1 2 1 42 LYS H    . 142 LYS H    1 1 
       1832 1 2 2 1 42 LYS QB   . 142 LYS QB   1 1 
       1833 1 1 2 1 42 LYS H    . 142 LYS H    1 1 
       1833 1 2 2 1 42 LYS QD   . 142 LYS QD   1 1 
       1834 1 1 2 1 42 LYS HA   . 142 LYS HA   1 1 
       1834 1 2 2 1 43 PHE H    . 143 PHE H    1 1 
       1835 1 1 2 1 42 LYS QB   . 142 LYS QB   1 1 
       1835 1 2 2 1 43 PHE H    . 143 PHE H    1 1 
       1836 1 1 2 1 43 PHE H    . 143 PHE H    1 1 
       1836 1 2 2 1 43 PHE QB   . 143 PHE QB   1 1 
       1837 1 1 2 1 43 PHE H    . 143 PHE H    1 1 
       1837 1 2 2 1 43 PHE QD   . 143 PHE QD   1 1 
       1838 1 1 2 1 43 PHE H    . 143 PHE H    1 1 
       1838 1 2 2 1 44 LEU MD1  . 144 LEU QD1  1 1 
       1839 1 1 2 1 43 PHE H    . 143 PHE H    1 1 
       1839 1 2 2 1 44 LEU MD2  . 144 LEU QD2  1 1 
       1840 1 1 2 1 43 PHE HA   . 143 PHE HA   1 1 
       1840 1 2 2 1 43 PHE QD   . 143 PHE QD   1 1 
       1841 1 1 2 1 43 PHE HA   . 143 PHE HA   1 1 
       1841 1 2 2 1 44 LEU H    . 144 LEU H    1 1 
       1842 1 1 2 1 43 PHE QB   . 143 PHE QB   1 1 
       1842 1 2 2 1 44 LEU H    . 144 LEU H    1 1 
       1843 1 1 2 1 43 PHE HB2  . 143 PHE HB2  1 1 
       1843 1 2 2 1 44 LEU H    . 144 LEU H    1 1 
       1844 1 1 2 1 43 PHE HB3  . 143 PHE HB3  1 1 
       1844 1 2 2 1 44 LEU H    . 144 LEU H    1 1 
       1845 1 1 2 1 43 PHE QD   . 143 PHE QD   1 1 
       1845 1 2 2 1 44 LEU H    . 144 LEU H    1 1 
       1846 1 1 2 1 44 LEU H    . 144 LEU H    1 1 
       1846 1 2 2 1 44 LEU QD   . 144 LEU QQD  1 1 
       1847 1 1 2 1 44 LEU HA   . 144 LEU HA   1 1 
       1847 1 2 2 1 44 LEU MD1  . 144 LEU QD1  1 1 
       1848 1 1 2 1 44 LEU HA   . 144 LEU HA   1 1 
       1848 1 2 2 1 44 LEU QD   . 144 LEU QQD  1 1 
       1849 1 1 2 1 44 LEU HA   . 144 LEU HA   1 1 
       1849 1 2 2 1 44 LEU MD2  . 144 LEU QD2  1 1 
       1850 1 1 2 1 44 LEU HA   . 144 LEU HA   1 1 
       1850 1 2 2 1 45 CYS H    . 145 CYS H    1 1 
       1851 1 1 2 1 44 LEU QB   . 144 LEU QB   1 1 
       1851 1 2 2 1 44 LEU QD   . 144 LEU QQD  1 1 
       1852 1 1 2 1 44 LEU HB2  . 144 LEU HB2  1 1 
       1852 1 2 2 1 45 CYS H    . 145 CYS H    1 1 
       1853 1 1 2 1 44 LEU HB3  . 144 LEU HB3  1 1 
       1853 1 2 2 1 45 CYS H    . 145 CYS H    1 1 
       1854 1 1 2 1 44 LEU QD   . 144 LEU QQD  1 1 
       1854 1 2 2 1 45 CYS H    . 145 CYS H    1 1 
       1855 1 1 2 1 44 LEU MD1  . 144 LEU QD1  1 1 
       1855 1 2 2 1 45 CYS H    . 145 CYS H    1 1 
       1856 1 1 2 1 44 LEU MD2  . 144 LEU QD2  1 1 
       1856 1 2 2 1 45 CYS H    . 145 CYS H    1 1 
       1857 1 1 2 1 45 CYS H    . 145 CYS H    1 1 
       1857 1 2 2 1 45 CYS QB   . 145 CYS QB   1 1 
       1858 1 1 2 1 45 CYS HA   . 145 CYS HA   1 1 
       1858 1 2 2 1 46 GLU H    . 146 GLU H    1 1 
       1859 1 1 2 1 45 CYS HA   . 145 CYS HA   1 1 
       1859 1 2 2 1 46 GLU QB   . 146 GLU QB   1 1 
       1860 1 1 2 1 45 CYS QB   . 145 CYS QB   1 1 
       1860 1 2 2 1 46 GLU H    . 146 GLU H    1 1 
       1861 1 1 2 1 46 GLU H    . 146 GLU H    1 1 
       1861 1 2 2 1 46 GLU HB2  . 146 GLU HB2  1 1 
       1862 1 1 2 1 46 GLU H    . 146 GLU H    1 1 
       1862 1 2 2 1 46 GLU QB   . 146 GLU QB   1 1 
       1863 1 1 2 1 46 GLU H    . 146 GLU H    1 1 
       1863 1 2 2 1 46 GLU HB3  . 146 GLU HB3  1 1 
       1864 1 1 2 1 46 GLU H    . 146 GLU H    1 1 
       1864 1 2 2 1 46 GLU QG   . 146 GLU QG   1 1 
       1865 1 1 2 1 46 GLU H    . 146 GLU H    1 1 
       1865 1 2 2 1 47 VAL QG   . 147 VAL QQG  1 1 
       1866 1 1 2 1 46 GLU HA   . 146 GLU HA   1 1 
       1866 1 2 2 1 46 GLU QG   . 146 GLU QG   1 1 
       1867 1 1 2 1 46 GLU QB   . 146 GLU QB   1 1 
       1867 1 2 2 1 47 VAL H    . 147 VAL H    1 1 
       1868 1 1 2 1 47 VAL H    . 147 VAL H    1 1 
       1868 1 2 2 1 47 VAL QG   . 147 VAL QQG  1 1 
       1869 1 1 2 1 47 VAL H    . 147 VAL H    1 1 
       1869 1 2 2 1 48 LYS H    . 148 LYS H    1 1 
       1870 1 1 2 1 47 VAL HA   . 147 VAL HA   1 1 
       1870 1 2 2 1 48 LYS QB   . 148 LYS QB   1 1 
       1871 1 1 2 1 47 VAL HA   . 147 VAL HA   1 1 
       1871 1 2 2 1 48 LYS QD   . 148 LYS QD   1 1 
       1872 1 1 2 1 47 VAL QG   . 147 VAL QQG  1 1 
       1872 1 2 2 1 48 LYS H    . 148 LYS H    1 1 
       1873 1 1 2 1 47 VAL QG   . 147 VAL QQG  1 1 
       1873 1 2 2 1 48 LYS QG   . 148 LYS QG   1 1 
       1874 1 1 2 1 47 VAL MG1  . 147 VAL QG1  1 1 
       1874 1 2 2 1 48 LYS H    . 148 LYS H    1 1 
       1875 1 1 2 1 47 VAL MG2  . 147 VAL QG2  1 1 
       1875 1 2 2 1 48 LYS H    . 148 LYS H    1 1 
       1876 1 1 2 1 48 LYS H    . 148 LYS H    1 1 
       1876 1 2 2 1 48 LYS QE   . 148 LYS QE   1 1 
       1877 1 1 2 1 48 LYS H    . 148 LYS H    1 1 
       1877 1 2 2 1 48 LYS QG   . 148 LYS QG   1 1 
       1878 1 1 2 1 48 LYS HA   . 148 LYS HA   1 1 
       1878 1 2 2 1 48 LYS QD   . 148 LYS QD   1 1 
       1879 1 1 2 1 48 LYS HA   . 148 LYS HA   1 1 
       1879 1 2 2 1 48 LYS QE   . 148 LYS QE   1 1 
       1880 1 1 2 1 48 LYS HA   . 148 LYS HA   1 1 
       1880 1 2 2 1 48 LYS QG   . 148 LYS QG   1 1 
       1881 1 1 2 1 48 LYS HA   . 148 LYS HA   1 1 
       1881 1 2 2 1 49 LEU H    . 149 LEU H    1 1 
       1882 1 1 2 1 48 LYS HA   . 148 LYS HA   1 1 
       1882 1 2 2 1 59 THR MG   . 159 THR QG2  1 1 
       1883 1 1 2 1 48 LYS QB   . 148 LYS QB   1 1 
       1883 1 2 2 1 59 THR MG   . 159 THR QG2  1 1 
       1884 1 1 2 1 48 LYS QB   . 148 LYS QB   1 1 
       1884 1 2 2 1 60 PHE H    . 160 PHE H    1 1 
       1885 1 1 2 1 48 LYS QB   . 148 LYS QB   1 1 
       1885 1 2 2 1 60 PHE HA   . 160 PHE HA   1 1 
       1886 1 1 2 1 48 LYS HB2  . 148 LYS HB2  1 1 
       1886 1 2 2 1 49 LEU H    . 149 LEU H    1 1 
       1887 1 1 2 1 48 LYS HB2  . 148 LYS HB2  1 1 
       1887 1 2 2 1 60 PHE H    . 160 PHE H    1 1 
       1888 1 1 2 1 48 LYS HB3  . 148 LYS HB3  1 1 
       1888 1 2 2 1 49 LEU H    . 149 LEU H    1 1 
       1889 1 1 2 1 48 LYS HB3  . 148 LYS HB3  1 1 
       1889 1 2 2 1 60 PHE H    . 160 PHE H    1 1 
       1890 1 1 2 1 48 LYS QD   . 148 LYS QD   1 1 
       1890 1 2 2 1 59 THR HB   . 159 THR HB   1 1 
       1891 1 1 2 1 48 LYS QD   . 148 LYS QD   1 1 
       1891 1 2 2 1 59 THR MG   . 159 THR QG2  1 1 
       1892 1 1 2 1 48 LYS QE   . 148 LYS QE   1 1 
       1892 1 2 2 1 59 THR MG   . 159 THR QG2  1 1 
       1893 1 1 2 1 48 LYS QG   . 148 LYS QG   1 1 
       1893 1 2 2 1 59 THR MG   . 159 THR QG2  1 1 
       1894 1 1 2 1 48 LYS QG   . 148 LYS QG   1 1 
       1894 1 2 2 1 61 SER HB2  . 161 SER HB2  1 1 
       1895 1 1 2 1 48 LYS QG   . 148 LYS QG   1 1 
       1895 1 2 2 1 61 SER QB   . 161 SER QB   1 1 
       1896 1 1 2 1 48 LYS QG   . 148 LYS QG   1 1 
       1896 1 2 2 1 61 SER HB3  . 161 SER HB3  1 1 
       1897 1 1 2 1 49 LEU H    . 149 LEU H    1 1 
       1897 1 2 2 1 49 LEU HB2  . 149 LEU HB2  1 1 
       1898 1 1 2 1 49 LEU H    . 149 LEU H    1 1 
       1898 1 2 2 1 49 LEU HB3  . 149 LEU HB3  1 1 
       1899 1 1 2 1 49 LEU H    . 149 LEU H    1 1 
       1899 1 2 2 1 49 LEU QD   . 149 LEU QD2  1 1 
       1900 1 1 2 1 49 LEU H    . 149 LEU H    1 1 
       1900 1 2 2 1 49 LEU HG   . 149 LEU HG   1 1 
       1901 1 1 2 1 49 LEU H    . 149 LEU H    1 1 
       1901 1 2 2 1 60 PHE H    . 160 PHE H    1 1 
       1902 1 1 2 1 49 LEU H    . 149 LEU H    1 1 
       1902 1 2 2 1 60 PHE HB2  . 160 PHE HB2  1 1 
       1903 1 1 2 1 49 LEU QB   . 149 LEU QB   1 1 
       1903 1 2 2 1 60 PHE H    . 160 PHE H    1 1 
       1904 1 1 2 1 49 LEU QD   . 149 LEU QQD  1 1 
       1904 1 2 2 1 51 PHE HB3  . 151 PHE HB3  1 1 
       1905 1 1 2 1 49 LEU QD   . 149 LEU QD1  1 1 
       1905 1 2 2 1 51 PHE QD   . 151 PHE QD   1 1 
       1906 1 1 2 1 49 LEU QD   . 149 LEU QQD  1 1 
       1906 1 2 2 1 51 PHE QE   . 151 PHE QE   1 1 
       1907 1 1 2 1 49 LEU QD   . 149 LEU QQD  1 1 
       1907 1 2 2 1 60 PHE H    . 160 PHE H    1 1 
       1908 1 1 2 1 49 LEU QD   . 149 LEU QQD  1 1 
       1908 1 2 2 1 60 PHE HB2  . 160 PHE HB2  1 1 
       1909 1 1 2 1 49 LEU QD   . 149 LEU QQD  1 1 
       1909 1 2 2 1 60 PHE HB3  . 160 PHE HB3  1 1 
       1910 1 1 2 1 49 LEU QD   . 149 LEU QQD  1 1 
       1910 1 2 2 1 60 PHE QD   . 160 PHE QD   1 1 
       1911 1 1 2 1 49 LEU QD   . 149 LEU QQD  1 1 
       1911 1 2 2 1 66 LEU QD   . 166 LEU QQD  1 1 
       1912 1 1 2 1 49 LEU HG   . 149 LEU HG   1 1 
       1912 1 2 2 1 50 ALA H    . 150 ALA H    1 1 
       1913 1 1 2 1 49 LEU HG   . 149 LEU HG   1 1 
       1913 1 2 2 1 51 PHE QD   . 151 PHE QD   1 1 
       1914 1 1 2 1 49 LEU HG   . 149 LEU HG   1 1 
       1914 1 2 2 1 60 PHE H    . 160 PHE H    1 1 
       1915 1 1 2 1 50 ALA H    . 150 ALA H    1 1 
       1915 1 2 2 1 50 ALA MB   . 150 ALA QB   1 1 
       1916 1 1 2 1 50 ALA H    . 150 ALA H    1 1 
       1916 1 2 2 1 51 PHE H    . 151 PHE H    1 1 
       1917 1 1 2 1 50 ALA H    . 150 ALA H    1 1 
       1917 1 2 2 1 57 ILE MG   . 157 ILE QG2  1 1 
       1918 1 1 2 1 50 ALA H    . 150 ALA H    1 1 
       1918 1 2 2 1 59 THR MG   . 159 THR QG2  1 1 
       1919 1 1 2 1 50 ALA HA   . 150 ALA HA   1 1 
       1919 1 2 2 1 51 PHE H    . 151 PHE H    1 1 
       1920 1 1 2 1 50 ALA HA   . 150 ALA HA   1 1 
       1920 1 2 2 1 57 ILE MG   . 157 ILE QG2  1 1 
       1921 1 1 2 1 50 ALA HA   . 150 ALA HA   1 1 
       1921 1 2 2 1 58 LYS H    . 158 LYS H    1 1 
       1922 1 1 2 1 50 ALA HA   . 150 ALA HA   1 1 
       1922 1 2 2 1 59 THR MG   . 159 THR QG2  1 1 
       1923 1 1 2 1 50 ALA HA   . 150 ALA HA   1 1 
       1923 1 2 2 1 60 PHE H    . 160 PHE H    1 1 
       1924 1 1 2 1 50 ALA MB   . 150 ALA QB   1 1 
       1924 1 2 2 1 51 PHE H    . 151 PHE H    1 1 
       1925 1 1 2 1 50 ALA MB   . 150 ALA QB   1 1 
       1925 1 2 2 1 51 PHE HB3  . 151 PHE HB3  1 1 
       1926 1 1 2 1 50 ALA MB   . 150 ALA QB   1 1 
       1926 1 2 2 1 57 ILE MG   . 157 ILE QG2  1 1 
       1927 1 1 2 1 50 ALA MB   . 150 ALA QB   1 1 
       1927 1 2 2 1 59 THR HA   . 159 THR HA   1 1 
       1928 1 1 2 1 50 ALA MB   . 150 ALA QB   1 1 
       1928 1 2 2 1 59 THR HB   . 159 THR HB   1 1 
       1929 1 1 2 1 51 PHE H    . 151 PHE H    1 1 
       1929 1 2 2 1 51 PHE QD   . 151 PHE QD   1 1 
       1930 1 1 2 1 51 PHE H    . 151 PHE H    1 1 
       1930 1 2 2 1 52 LYS H    . 152 LYS H    1 1 
       1931 1 1 2 1 51 PHE H    . 151 PHE H    1 1 
       1931 1 2 2 1 57 ILE MG   . 157 ILE QG2  1 1 
       1932 1 1 2 1 51 PHE H    . 151 PHE H    1 1 
       1932 1 2 2 1 58 LYS H    . 158 LYS H    1 1 
       1933 1 1 2 1 51 PHE H    . 151 PHE H    1 1 
       1933 1 2 2 1 58 LYS QB   . 158 LYS QB   1 1 
       1934 1 1 2 1 51 PHE H    . 151 PHE H    1 1 
       1934 1 2 2 1 59 THR HA   . 159 THR HA   1 1 
       1935 1 1 2 1 51 PHE H    . 151 PHE H    1 1 
       1935 1 2 2 1 59 THR MG   . 159 THR QG2  1 1 
       1936 1 1 2 1 51 PHE HA   . 151 PHE HA   1 1 
       1936 1 2 2 1 51 PHE QD   . 151 PHE QD   1 1 
       1937 1 1 2 1 51 PHE HA   . 151 PHE HA   1 1 
       1937 1 2 2 1 52 LYS H    . 152 LYS H    1 1 
       1938 1 1 2 1 51 PHE HB2  . 151 PHE HB2  1 1 
       1938 1 2 2 1 52 LYS H    . 152 LYS H    1 1 
       1939 1 1 2 1 51 PHE HB2  . 151 PHE HB2  1 1 
       1939 1 2 2 1 52 LYS QB   . 152 LYS QB   1 1 
       1940 1 1 2 1 51 PHE HB3  . 151 PHE HB3  1 1 
       1940 1 2 2 1 52 LYS H    . 152 LYS H    1 1 
       1941 1 1 2 1 51 PHE HB3  . 151 PHE HB3  1 1 
       1941 1 2 2 1 57 ILE MG   . 157 ILE QG2  1 1 
       1942 1 1 2 1 51 PHE QD   . 151 PHE QD   1 1 
       1942 1 2 2 1 52 LYS H    . 152 LYS H    1 1 
       1943 1 1 2 1 51 PHE QD   . 151 PHE QD   1 1 
       1943 1 2 2 1 52 LYS QB   . 152 LYS QB   1 1 
       1944 1 1 2 1 51 PHE QD   . 151 PHE QD   1 1 
       1944 1 2 2 1 53 CYS H    . 153 CYS H    1 1 
       1945 1 1 2 1 51 PHE QD   . 151 PHE QD   1 1 
       1945 1 2 2 1 53 CYS HA   . 153 CYS HA   1 1 
       1946 1 1 2 1 51 PHE QD   . 151 PHE QD   1 1 
       1946 1 2 2 1 53 CYS HB2  . 153 CYS HB2  1 1 
       1947 1 1 2 1 51 PHE QD   . 151 PHE QD   1 1 
       1947 1 2 2 1 66 LEU QD   . 166 LEU QQD  1 1 
       1948 1 1 2 1 51 PHE QE   . 151 PHE QE   1 1 
       1948 1 2 2 1 52 LYS H    . 152 LYS H    1 1 
       1949 1 1 2 1 51 PHE QE   . 151 PHE QE   1 1 
       1949 1 2 2 1 53 CYS HA   . 153 CYS HA   1 1 
       1950 1 1 2 1 51 PHE QE   . 151 PHE QE   1 1 
       1950 1 2 2 1 53 CYS HB2  . 153 CYS HB2  1 1 
       1951 1 1 2 1 51 PHE QE   . 151 PHE QE   1 1 
       1951 1 2 2 1 53 CYS HB3  . 153 CYS HB3  1 1 
       1952 1 1 2 1 51 PHE QE   . 151 PHE QE   1 1 
       1952 1 2 2 1 58 LYS H    . 158 LYS H    1 1 
       1953 1 1 2 1 51 PHE QE   . 151 PHE QE   1 1 
       1953 1 2 2 1 76 MET ME   . 176 MET QE   1 1 
       1954 1 1 2 1 52 LYS H    . 152 LYS H    1 1 
       1954 1 2 2 1 52 LYS HB2  . 152 LYS HB2  1 1 
       1955 1 1 2 1 52 LYS H    . 152 LYS H    1 1 
       1955 1 2 2 1 52 LYS HB3  . 152 LYS HB3  1 1 
       1956 1 1 2 1 52 LYS H    . 152 LYS H    1 1 
       1956 1 2 2 1 52 LYS QD   . 152 LYS QD   1 1 
       1957 1 1 2 1 52 LYS H    . 152 LYS H    1 1 
       1957 1 2 2 1 52 LYS QG   . 152 LYS QG   1 1 
       1958 1 1 2 1 52 LYS H    . 152 LYS H    1 1 
       1958 1 2 2 1 53 CYS H    . 153 CYS H    1 1 
       1959 1 1 2 1 52 LYS H    . 152 LYS H    1 1 
       1959 1 2 2 1 57 ILE MD   . 157 ILE QD1  1 1 
       1960 1 1 2 1 52 LYS HA   . 152 LYS HA   1 1 
       1960 1 2 2 1 52 LYS QD   . 152 LYS QD   1 1 
       1961 1 1 2 1 52 LYS HA   . 152 LYS HA   1 1 
       1961 1 2 2 1 52 LYS QE   . 152 LYS QE   1 1 
       1962 1 1 2 1 52 LYS HA   . 152 LYS HA   1 1 
       1962 1 2 2 1 52 LYS QG   . 152 LYS QG   1 1 
       1963 1 1 2 1 52 LYS HA   . 152 LYS HA   1 1 
       1963 1 2 2 1 53 CYS H    . 153 CYS H    1 1 
       1964 1 1 2 1 52 LYS HA   . 152 LYS HA   1 1 
       1964 1 2 2 1 56 GLU H    . 156 GLU H    1 1 
       1965 1 1 2 1 52 LYS HA   . 152 LYS HA   1 1 
       1965 1 2 2 1 57 ILE MD   . 157 ILE QD1  1 1 
       1966 1 1 2 1 52 LYS HA   . 152 LYS HA   1 1 
       1966 1 2 2 1 57 ILE HG12 . 157 ILE HG12 1 1 
       1967 1 1 2 1 52 LYS HA   . 152 LYS HA   1 1 
       1967 1 2 2 1 58 LYS H    . 158 LYS H    1 1 
       1968 1 1 2 1 52 LYS QB   . 152 LYS QB   1 1 
       1968 1 2 2 1 52 LYS QE   . 152 LYS QE   1 1 
       1969 1 1 2 1 52 LYS QB   . 152 LYS QB   1 1 
       1969 1 2 2 1 53 CYS H    . 153 CYS H    1 1 
       1970 1 1 2 1 52 LYS QB   . 152 LYS QB   1 1 
       1970 1 2 2 1 55 GLY H    . 155 GLY H    1 1 
       1971 1 1 2 1 52 LYS QB   . 152 LYS QB   1 1 
       1971 1 2 2 1 57 ILE MD   . 157 ILE QD1  1 1 
       1972 1 1 2 1 52 LYS HB2  . 152 LYS HB2  1 1 
       1972 1 2 2 1 52 LYS QE   . 152 LYS QE   1 1 
       1973 1 1 2 1 52 LYS HB2  . 152 LYS HB2  1 1 
       1973 1 2 2 1 53 CYS H    . 153 CYS H    1 1 
       1974 1 1 2 1 52 LYS HB2  . 152 LYS HB2  1 1 
       1974 1 2 2 1 57 ILE HA   . 157 ILE HA   1 1 
       1975 1 1 2 1 52 LYS HB2  . 152 LYS HB2  1 1 
       1975 1 2 2 1 57 ILE MD   . 157 ILE QD1  1 1 
       1976 1 1 2 1 52 LYS HB3  . 152 LYS HB3  1 1 
       1976 1 2 2 1 52 LYS QE   . 152 LYS QE   1 1 
       1977 1 1 2 1 52 LYS HB3  . 152 LYS HB3  1 1 
       1977 1 2 2 1 53 CYS H    . 153 CYS H    1 1 
       1978 1 1 2 1 52 LYS HB3  . 152 LYS HB3  1 1 
       1978 1 2 2 1 57 ILE HA   . 157 ILE HA   1 1 
       1979 1 1 2 1 52 LYS HB3  . 152 LYS HB3  1 1 
       1979 1 2 2 1 57 ILE MD   . 157 ILE QD1  1 1 
       1980 1 1 2 1 52 LYS QD   . 152 LYS QD   1 1 
       1980 1 2 2 1 53 CYS H    . 153 CYS H    1 1 
       1981 1 1 2 1 52 LYS QD   . 152 LYS QD   1 1 
       1981 1 2 2 1 54 ASP HA   . 154 ASP HA   1 1 
       1982 1 1 2 1 52 LYS QD   . 152 LYS QD   1 1 
       1982 1 2 2 1 55 GLY H    . 155 GLY H    1 1 
       1983 1 1 2 1 52 LYS QD   . 152 LYS QD   1 1 
       1983 1 2 2 1 55 GLY HA2  . 155 GLY HA2  1 1 
       1984 1 1 2 1 52 LYS QD   . 152 LYS QD   1 1 
       1984 1 2 2 1 55 GLY QA   . 155 GLY QA   1 1 
       1985 1 1 2 1 52 LYS QD   . 152 LYS QD   1 1 
       1985 1 2 2 1 55 GLY HA3  . 155 GLY HA3  1 1 
       1986 1 1 2 1 52 LYS QD   . 152 LYS QD   1 1 
       1986 1 2 2 1 56 GLU H    . 156 GLU H    1 1 
       1987 1 1 2 1 52 LYS QD   . 152 LYS QD   1 1 
       1987 1 2 2 1 57 ILE HA   . 157 ILE HA   1 1 
       1988 1 1 2 1 52 LYS QD   . 152 LYS QD   1 1 
       1988 1 2 2 1 57 ILE MD   . 157 ILE QD1  1 1 
       1989 1 1 2 1 52 LYS QE   . 152 LYS QE   1 1 
       1989 1 2 2 1 52 LYS QG   . 152 LYS QG   1 1 
       1990 1 1 2 1 52 LYS QE   . 152 LYS QE   1 1 
       1990 1 2 2 1 53 CYS H    . 153 CYS H    1 1 
       1991 1 1 2 1 52 LYS QE   . 152 LYS QE   1 1 
       1991 1 2 2 1 55 GLY H    . 155 GLY H    1 1 
       1992 1 1 2 1 52 LYS QE   . 152 LYS QE   1 1 
       1992 1 2 2 1 55 GLY HA2  . 155 GLY HA2  1 1 
       1993 1 1 2 1 52 LYS QE   . 152 LYS QE   1 1 
       1993 1 2 2 1 55 GLY QA   . 155 GLY QA   1 1 
       1994 1 1 2 1 52 LYS QE   . 152 LYS QE   1 1 
       1994 1 2 2 1 55 GLY HA3  . 155 GLY HA3  1 1 
       1995 1 1 2 1 52 LYS QE   . 152 LYS QE   1 1 
       1995 1 2 2 1 56 GLU H    . 156 GLU H    1 1 
       1996 1 1 2 1 52 LYS QE   . 152 LYS QE   1 1 
       1996 1 2 2 1 57 ILE H    . 157 ILE H    1 1 
       1997 1 1 2 1 52 LYS QE   . 152 LYS QE   1 1 
       1997 1 2 2 1 57 ILE HA   . 157 ILE HA   1 1 
       1998 1 1 2 1 52 LYS QE   . 152 LYS QE   1 1 
       1998 1 2 2 1 57 ILE MD   . 157 ILE QD1  1 1 
       1999 1 1 2 1 52 LYS QE   . 152 LYS QE   1 1 
       1999 1 2 2 1 57 ILE HG12 . 157 ILE HG12 1 1 
       2000 1 1 2 1 52 LYS QG   . 152 LYS QG   1 1 
       2000 1 2 2 1 53 CYS H    . 153 CYS H    1 1 
       2001 1 1 2 1 52 LYS QG   . 152 LYS QG   1 1 
       2001 1 2 2 1 55 GLY H    . 155 GLY H    1 1 
       2002 1 1 2 1 52 LYS QG   . 152 LYS QG   1 1 
       2002 1 2 2 1 55 GLY HA2  . 155 GLY HA2  1 1 
       2003 1 1 2 1 52 LYS QG   . 152 LYS QG   1 1 
       2003 1 2 2 1 55 GLY QA   . 155 GLY QA   1 1 
       2004 1 1 2 1 52 LYS QG   . 152 LYS QG   1 1 
       2004 1 2 2 1 55 GLY HA3  . 155 GLY HA3  1 1 
       2005 1 1 2 1 52 LYS QG   . 152 LYS QG   1 1 
       2005 1 2 2 1 56 GLU H    . 156 GLU H    1 1 
       2006 1 1 2 1 52 LYS QG   . 152 LYS QG   1 1 
       2006 1 2 2 1 56 GLU HA   . 156 GLU HA   1 1 
       2007 1 1 2 1 52 LYS QG   . 152 LYS QG   1 1 
       2007 1 2 2 1 57 ILE HA   . 157 ILE HA   1 1 
       2008 1 1 2 1 52 LYS QG   . 152 LYS QG   1 1 
       2008 1 2 2 1 57 ILE MD   . 157 ILE QD1  1 1 
       2009 1 1 2 1 53 CYS H    . 153 CYS H    1 1 
       2009 1 2 2 1 53 CYS HB2  . 153 CYS HB2  1 1 
       2010 1 1 2 1 53 CYS H    . 153 CYS H    1 1 
       2010 1 2 2 1 53 CYS HB3  . 153 CYS HB3  1 1 
       2011 1 1 2 1 53 CYS H    . 153 CYS H    1 1 
       2011 1 2 2 1 54 ASP H    . 154 ASP H    1 1 
       2012 1 1 2 1 53 CYS H    . 153 CYS H    1 1 
       2012 1 2 2 1 55 GLY H    . 155 GLY H    1 1 
       2013 1 1 2 1 53 CYS H    . 153 CYS H    1 1 
       2013 1 2 2 1 56 GLU H    . 156 GLU H    1 1 
       2014 1 1 2 1 53 CYS H    . 153 CYS H    1 1 
       2014 1 2 2 1 56 GLU HA   . 156 GLU HA   1 1 
       2015 1 1 2 1 53 CYS H    . 153 CYS H    1 1 
       2015 1 2 2 1 56 GLU QB   . 156 GLU QB   1 1 
       2016 1 1 2 1 53 CYS H    . 153 CYS H    1 1 
       2016 1 2 2 1 56 GLU QG   . 156 GLU QG   1 1 
       2017 1 1 2 1 53 CYS H    . 153 CYS H    1 1 
       2017 1 2 2 1 57 ILE H    . 157 ILE H    1 1 
       2018 1 1 2 1 53 CYS H    . 153 CYS H    1 1 
       2018 1 2 2 1 57 ILE HA   . 157 ILE HA   1 1 
       2019 1 1 2 1 53 CYS H    . 153 CYS H    1 1 
       2019 1 2 2 1 57 ILE MD   . 157 ILE QD1  1 1 
       2020 1 1 2 1 53 CYS H    . 153 CYS H    1 1 
       2020 1 2 2 1 57 ILE MG   . 157 ILE QG2  1 1 
       2021 1 1 2 1 53 CYS H    . 153 CYS H    1 1 
       2021 1 2 2 1 58 LYS H    . 158 LYS H    1 1 
       2022 1 1 2 1 53 CYS HA   . 153 CYS HA   1 1 
       2022 1 2 2 1 54 ASP H    . 154 ASP H    1 1 
       2023 1 1 2 1 53 CYS HB2  . 153 CYS HB2  1 1 
       2023 1 2 2 1 54 ASP H    . 154 ASP H    1 1 
       2024 1 1 2 1 53 CYS HB2  . 153 CYS HB2  1 1 
       2024 1 2 2 1 58 LYS HB2  . 158 LYS HB2  1 1 
       2025 1 1 2 1 53 CYS HB2  . 153 CYS HB2  1 1 
       2025 1 2 2 1 58 LYS QB   . 158 LYS QB   1 1 
       2026 1 1 2 1 53 CYS HB2  . 153 CYS HB2  1 1 
       2026 1 2 2 1 58 LYS HB3  . 158 LYS HB3  1 1 
       2027 1 1 2 1 53 CYS HB2  . 153 CYS HB2  1 1 
       2027 1 2 2 1 58 LYS QG   . 158 LYS QG   1 1 
       2028 1 1 2 1 53 CYS HB2  . 153 CYS HB2  1 1 
       2028 1 2 2 1 69 PHE QE   . 169 PHE QE   1 1 
       2029 1 1 2 1 53 CYS HB3  . 153 CYS HB3  1 1 
       2029 1 2 2 1 54 ASP H    . 154 ASP H    1 1 
       2030 1 1 2 1 53 CYS HB3  . 153 CYS HB3  1 1 
       2030 1 2 2 1 56 GLU H    . 156 GLU H    1 1 
       2031 1 1 2 1 53 CYS HB3  . 153 CYS HB3  1 1 
       2031 1 2 2 1 58 LYS QE   . 158 LYS QE   1 1 
       2032 1 1 2 1 53 CYS HB3  . 153 CYS HB3  1 1 
       2032 1 2 2 1 58 LYS QG   . 158 LYS QG   1 1 
       2033 1 1 2 1 53 CYS HB3  . 153 CYS HB3  1 1 
       2033 1 2 2 1 69 PHE QE   . 169 PHE QE   1 1 
       2034 1 1 2 1 54 ASP H    . 154 ASP H    1 1 
       2034 1 2 2 1 54 ASP HA   . 154 ASP HA   1 1 
       2035 1 1 2 1 54 ASP H    . 154 ASP H    1 1 
       2035 1 2 2 1 54 ASP HB2  . 154 ASP HB2  1 1 
       2036 1 1 2 1 54 ASP H    . 154 ASP H    1 1 
       2036 1 2 2 1 54 ASP QB   . 154 ASP QB   1 1 
       2037 1 1 2 1 54 ASP H    . 154 ASP H    1 1 
       2037 1 2 2 1 54 ASP HB3  . 154 ASP HB3  1 1 
       2038 1 1 2 1 54 ASP H    . 154 ASP H    1 1 
       2038 1 2 2 1 55 GLY H    . 155 GLY H    1 1 
       2039 1 1 2 1 54 ASP H    . 154 ASP H    1 1 
       2039 1 2 2 1 55 GLY HA2  . 155 GLY HA2  1 1 
       2040 1 1 2 1 54 ASP H    . 154 ASP H    1 1 
       2040 1 2 2 1 55 GLY QA   . 155 GLY QA   1 1 
       2041 1 1 2 1 54 ASP H    . 154 ASP H    1 1 
       2041 1 2 2 1 55 GLY HA3  . 155 GLY HA3  1 1 
       2042 1 1 2 1 54 ASP H    . 154 ASP H    1 1 
       2042 1 2 2 1 56 GLU H    . 156 GLU H    1 1 
       2043 1 1 2 1 54 ASP HA   . 154 ASP HA   1 1 
       2043 1 2 2 1 55 GLY H    . 155 GLY H    1 1 
       2044 1 1 2 1 54 ASP QB   . 154 ASP QB   1 1 
       2044 1 2 2 1 55 GLY H    . 155 GLY H    1 1 
       2045 1 1 2 1 54 ASP QB   . 154 ASP QB   1 1 
       2045 1 2 2 1 56 GLU H    . 156 GLU H    1 1 
       2046 1 1 2 1 54 ASP HB2  . 154 ASP HB2  1 1 
       2046 1 2 2 1 56 GLU QG   . 156 GLU QG   1 1 
       2047 1 1 2 1 54 ASP HB3  . 154 ASP HB3  1 1 
       2047 1 2 2 1 56 GLU QG   . 156 GLU QG   1 1 
       2048 1 1 2 1 55 GLY H    . 155 GLY H    1 1 
       2048 1 2 2 1 55 GLY QA   . 155 GLY QA   1 1 
       2049 1 1 2 1 55 GLY H    . 155 GLY H    1 1 
       2049 1 2 2 1 56 GLU H    . 156 GLU H    1 1 
       2050 1 1 2 1 55 GLY H    . 155 GLY H    1 1 
       2050 1 2 2 1 56 GLU QG   . 156 GLU QG   1 1 
       2051 1 1 2 1 55 GLY QA   . 155 GLY QA   1 1 
       2051 1 2 2 1 56 GLU QG   . 156 GLU QG   1 1 
       2052 1 1 2 1 55 GLY HA2  . 155 GLY HA2  1 1 
       2052 1 2 2 1 56 GLU QG   . 156 GLU QG   1 1 
       2053 1 1 2 1 55 GLY HA3  . 155 GLY HA3  1 1 
       2053 1 2 2 1 56 GLU QG   . 156 GLU QG   1 1 
       2054 1 1 2 1 56 GLU H    . 156 GLU H    1 1 
       2054 1 2 2 1 56 GLU QB   . 156 GLU QB   1 1 
       2055 1 1 2 1 56 GLU H    . 156 GLU H    1 1 
       2055 1 2 2 1 56 GLU QG   . 156 GLU QG   1 1 
       2056 1 1 2 1 56 GLU H    . 156 GLU H    1 1 
       2056 1 2 2 1 57 ILE H    . 157 ILE H    1 1 
       2057 1 1 2 1 56 GLU H    . 156 GLU H    1 1 
       2057 1 2 2 1 57 ILE MD   . 157 ILE QD1  1 1 
       2058 1 1 2 1 56 GLU HA   . 156 GLU HA   1 1 
       2058 1 2 2 1 56 GLU QG   . 156 GLU QG   1 1 
       2059 1 1 2 1 56 GLU HA   . 156 GLU HA   1 1 
       2059 1 2 2 1 57 ILE H    . 157 ILE H    1 1 
       2060 1 1 2 1 56 GLU HA   . 156 GLU HA   1 1 
       2060 1 2 2 1 57 ILE MD   . 157 ILE QD1  1 1 
       2061 1 1 2 1 56 GLU HA   . 156 GLU HA   1 1 
       2061 1 2 2 1 57 ILE HG12 . 157 ILE HG12 1 1 
       2062 1 1 2 1 56 GLU QB   . 156 GLU QB   1 1 
       2062 1 2 2 1 57 ILE H    . 157 ILE H    1 1 
       2063 1 1 2 1 56 GLU QB   . 156 GLU QB   1 1 
       2063 1 2 2 1 58 LYS HD2  . 158 LYS HD2  1 1 
       2064 1 1 2 1 56 GLU QB   . 156 GLU QB   1 1 
       2064 1 2 2 1 58 LYS HD3  . 158 LYS HD3  1 1 
       2065 1 1 2 1 56 GLU QG   . 156 GLU QG   1 1 
       2065 1 2 2 1 57 ILE H    . 157 ILE H    1 1 
       2066 1 1 2 1 56 GLU QG   . 156 GLU QG   1 1 
       2066 1 2 2 1 58 LYS HD2  . 158 LYS HD2  1 1 
       2067 1 1 2 1 56 GLU QG   . 156 GLU QG   1 1 
       2067 1 2 2 1 58 LYS HD3  . 158 LYS HD3  1 1 
       2068 1 1 2 1 57 ILE H    . 157 ILE H    1 1 
       2068 1 2 2 1 57 ILE HB   . 157 ILE HB   1 1 
       2069 1 1 2 1 57 ILE H    . 157 ILE H    1 1 
       2069 1 2 2 1 57 ILE MD   . 157 ILE QD1  1 1 
       2070 1 1 2 1 57 ILE H    . 157 ILE H    1 1 
       2070 1 2 2 1 57 ILE HG12 . 157 ILE HG12 1 1 
       2071 1 1 2 1 57 ILE H    . 157 ILE H    1 1 
       2071 1 2 2 1 57 ILE HG13 . 157 ILE HG13 1 1 
       2072 1 1 2 1 57 ILE H    . 157 ILE H    1 1 
       2072 1 2 2 1 57 ILE MG   . 157 ILE QG2  1 1 
       2073 1 1 2 1 57 ILE HA   . 157 ILE HA   1 1 
       2073 1 2 2 1 57 ILE MD   . 157 ILE QD1  1 1 
       2074 1 1 2 1 57 ILE HA   . 157 ILE HA   1 1 
       2074 1 2 2 1 57 ILE HG12 . 157 ILE HG12 1 1 
       2075 1 1 2 1 57 ILE HA   . 157 ILE HA   1 1 
       2075 1 2 2 1 57 ILE HG13 . 157 ILE HG13 1 1 
       2076 1 1 2 1 57 ILE HA   . 157 ILE HA   1 1 
       2076 1 2 2 1 57 ILE MG   . 157 ILE QG2  1 1 
       2077 1 1 2 1 57 ILE HA   . 157 ILE HA   1 1 
       2077 1 2 2 1 58 LYS H    . 158 LYS H    1 1 
       2078 1 1 2 1 57 ILE HB   . 157 ILE HB   1 1 
       2078 1 2 2 1 58 LYS H    . 158 LYS H    1 1 
       2079 1 1 2 1 57 ILE MD   . 157 ILE QD1  1 1 
       2079 1 2 2 1 58 LYS H    . 158 LYS H    1 1 
       2080 1 1 2 1 57 ILE HG12 . 157 ILE HG12 1 1 
       2080 1 2 2 1 58 LYS H    . 158 LYS H    1 1 
       2081 1 1 2 1 57 ILE HG13 . 157 ILE HG13 1 1 
       2081 1 2 2 1 57 ILE MG   . 157 ILE QG2  1 1 
       2082 1 1 2 1 57 ILE MG   . 157 ILE QG2  1 1 
       2082 1 2 2 1 58 LYS H    . 158 LYS H    1 1 
       2083 1 1 2 1 57 ILE MG   . 157 ILE QG2  1 1 
       2083 1 2 2 1 58 LYS HA   . 158 LYS HA   1 1 
       2084 1 1 2 1 57 ILE MG   . 157 ILE QG2  1 1 
       2084 1 2 2 1 59 THR H    . 159 THR H    1 1 
       2085 1 1 2 1 57 ILE MG   . 157 ILE QG2  1 1 
       2085 1 2 2 1 59 THR MG   . 159 THR QG2  1 1 
       2086 1 1 2 1 58 LYS H    . 158 LYS H    1 1 
       2086 1 2 2 1 58 LYS HB2  . 158 LYS HB2  1 1 
       2087 1 1 2 1 58 LYS H    . 158 LYS H    1 1 
       2087 1 2 2 1 58 LYS QB   . 158 LYS QB   1 1 
       2088 1 1 2 1 58 LYS H    . 158 LYS H    1 1 
       2088 1 2 2 1 58 LYS HB3  . 158 LYS HB3  1 1 
       2089 1 1 2 1 58 LYS H    . 158 LYS H    1 1 
       2089 1 2 2 1 58 LYS HD2  . 158 LYS HD2  1 1 
       2090 1 1 2 1 58 LYS H    . 158 LYS H    1 1 
       2090 1 2 2 1 58 LYS HD3  . 158 LYS HD3  1 1 
       2091 1 1 2 1 58 LYS H    . 158 LYS H    1 1 
       2091 1 2 2 1 58 LYS QG   . 158 LYS QG   1 1 
       2092 1 1 2 1 58 LYS H    . 158 LYS H    1 1 
       2092 1 2 2 1 59 THR H    . 159 THR H    1 1 
       2093 1 1 2 1 58 LYS HA   . 158 LYS HA   1 1 
       2093 1 2 2 1 58 LYS HD2  . 158 LYS HD2  1 1 
       2094 1 1 2 1 58 LYS HA   . 158 LYS HA   1 1 
       2094 1 2 2 1 58 LYS HD3  . 158 LYS HD3  1 1 
       2095 1 1 2 1 58 LYS HA   . 158 LYS HA   1 1 
       2095 1 2 2 1 58 LYS HE2  . 158 LYS HE2  1 1 
       2096 1 1 2 1 58 LYS HA   . 158 LYS HA   1 1 
       2096 1 2 2 1 58 LYS QE   . 158 LYS QE   1 1 
       2097 1 1 2 1 58 LYS HA   . 158 LYS HA   1 1 
       2097 1 2 2 1 58 LYS HE3  . 158 LYS HE3  1 1 
       2098 1 1 2 1 58 LYS HA   . 158 LYS HA   1 1 
       2098 1 2 2 1 59 THR H    . 159 THR H    1 1 
       2099 1 1 2 1 58 LYS HA   . 158 LYS HA   1 1 
       2099 1 2 2 1 60 PHE QE   . 160 PHE QE   1 1 
       2100 1 1 2 1 58 LYS QB   . 158 LYS QB   1 1 
       2100 1 2 2 1 58 LYS QE   . 158 LYS QE   1 1 
       2101 1 1 2 1 58 LYS QB   . 158 LYS QB   1 1 
       2101 1 2 2 1 60 PHE QE   . 160 PHE QE   1 1 
       2102 1 1 2 1 58 LYS QB   . 158 LYS QB   1 1 
       2102 1 2 2 1 60 PHE HZ   . 160 PHE HZ   1 1 
       2103 1 1 2 1 58 LYS HB2  . 158 LYS HB2  1 1 
       2103 1 2 2 1 59 THR H    . 159 THR H    1 1 
       2104 1 1 2 1 58 LYS HB2  . 158 LYS HB2  1 1 
       2104 1 2 2 1 60 PHE QD   . 160 PHE QD   1 1 
       2105 1 1 2 1 58 LYS HB2  . 158 LYS HB2  1 1 
       2105 1 2 2 1 60 PHE QE   . 160 PHE QE   1 1 
       2106 1 1 2 1 58 LYS HB2  . 158 LYS HB2  1 1 
       2106 1 2 2 1 60 PHE HZ   . 160 PHE HZ   1 1 
       2107 1 1 2 1 58 LYS HB3  . 158 LYS HB3  1 1 
       2107 1 2 2 1 59 THR H    . 159 THR H    1 1 
       2108 1 1 2 1 58 LYS HB3  . 158 LYS HB3  1 1 
       2108 1 2 2 1 60 PHE QD   . 160 PHE QD   1 1 
       2109 1 1 2 1 58 LYS HB3  . 158 LYS HB3  1 1 
       2109 1 2 2 1 60 PHE QE   . 160 PHE QE   1 1 
       2110 1 1 2 1 58 LYS HB3  . 158 LYS HB3  1 1 
       2110 1 2 2 1 60 PHE HZ   . 160 PHE HZ   1 1 
       2111 1 1 2 1 58 LYS HD2  . 158 LYS HD2  1 1 
       2111 1 2 2 1 59 THR H    . 159 THR H    1 1 
       2112 1 1 2 1 58 LYS HD3  . 158 LYS HD3  1 1 
       2112 1 2 2 1 69 PHE QE   . 169 PHE QE   1 1 
       2113 1 1 2 1 58 LYS QE   . 158 LYS QE   1 1 
       2113 1 2 2 1 58 LYS QG   . 158 LYS QG   1 1 
       2114 1 1 2 1 58 LYS QE   . 158 LYS QE   1 1 
       2114 1 2 2 1 60 PHE QE   . 160 PHE QE   1 1 
       2115 1 1 2 1 58 LYS QE   . 158 LYS QE   1 1 
       2115 1 2 2 1 60 PHE HZ   . 160 PHE HZ   1 1 
       2116 1 1 2 1 58 LYS QE   . 158 LYS QE   1 1 
       2116 1 2 2 1 69 PHE QD   . 169 PHE QD   1 1 
       2117 1 1 2 1 58 LYS QE   . 158 LYS QE   1 1 
       2117 1 2 2 1 69 PHE QE   . 169 PHE QE   1 1 
       2118 1 1 2 1 58 LYS HE2  . 158 LYS HE2  1 1 
       2118 1 2 2 1 60 PHE HZ   . 160 PHE HZ   1 1 
       2119 1 1 2 1 58 LYS HE2  . 158 LYS HE2  1 1 
       2119 1 2 2 1 69 PHE QE   . 169 PHE QE   1 1 
       2120 1 1 2 1 58 LYS HE3  . 158 LYS HE3  1 1 
       2120 1 2 2 1 60 PHE HZ   . 160 PHE HZ   1 1 
       2121 1 1 2 1 58 LYS HE3  . 158 LYS HE3  1 1 
       2121 1 2 2 1 69 PHE QE   . 169 PHE QE   1 1 
       2122 1 1 2 1 58 LYS QG   . 158 LYS QG   1 1 
       2122 1 2 2 1 60 PHE HZ   . 160 PHE HZ   1 1 
       2123 1 1 2 1 58 LYS QG   . 158 LYS QG   1 1 
       2123 1 2 2 1 69 PHE QE   . 169 PHE QE   1 1 
       2124 1 1 2 1 59 THR H    . 159 THR H    1 1 
       2124 1 2 2 1 59 THR HB   . 159 THR HB   1 1 
       2125 1 1 2 1 59 THR H    . 159 THR H    1 1 
       2125 1 2 2 1 59 THR MG   . 159 THR QG2  1 1 
       2126 1 1 2 1 59 THR H    . 159 THR H    1 1 
       2126 1 2 2 1 60 PHE H    . 160 PHE H    1 1 
       2127 1 1 2 1 59 THR H    . 159 THR H    1 1 
       2127 1 2 2 1 60 PHE HA   . 160 PHE HA   1 1 
       2128 1 1 2 1 59 THR HA   . 159 THR HA   1 1 
       2128 1 2 2 1 59 THR MG   . 159 THR QG2  1 1 
       2129 1 1 2 1 59 THR HA   . 159 THR HA   1 1 
       2129 1 2 2 1 60 PHE H    . 160 PHE H    1 1 
       2130 1 1 2 1 59 THR HB   . 159 THR HB   1 1 
       2130 1 2 2 1 60 PHE H    . 160 PHE H    1 1 
       2131 1 1 2 1 59 THR MG   . 159 THR QG2  1 1 
       2131 1 2 2 1 60 PHE H    . 160 PHE H    1 1 
       2132 1 1 2 1 60 PHE H    . 160 PHE H    1 1 
       2132 1 2 2 1 60 PHE HB2  . 160 PHE HB2  1 1 
       2133 1 1 2 1 60 PHE H    . 160 PHE H    1 1 
       2133 1 2 2 1 60 PHE QD   . 160 PHE QD   1 1 
       2134 1 1 2 1 60 PHE H    . 160 PHE H    1 1 
       2134 1 2 2 1 61 SER H    . 161 SER H    1 1 
       2135 1 1 2 1 60 PHE HA   . 160 PHE HA   1 1 
       2135 1 2 2 1 60 PHE QD   . 160 PHE QD   1 1 
       2136 1 1 2 1 60 PHE HA   . 160 PHE HA   1 1 
       2136 1 2 2 1 60 PHE QE   . 160 PHE QE   1 1 
       2137 1 1 2 1 60 PHE HA   . 160 PHE HA   1 1 
       2137 1 2 2 1 61 SER H    . 161 SER H    1 1 
       2138 1 1 2 1 60 PHE HA   . 160 PHE HA   1 1 
       2138 1 2 2 1 62 ASP H    . 162 ASP H    1 1 
       2139 1 1 2 1 60 PHE HB2  . 160 PHE HB2  1 1 
       2139 1 2 2 1 61 SER H    . 161 SER H    1 1 
       2140 1 1 2 1 60 PHE HB2  . 160 PHE HB2  1 1 
       2140 1 2 2 1 62 ASP H    . 162 ASP H    1 1 
       2141 1 1 2 1 60 PHE HB2  . 160 PHE HB2  1 1 
       2141 1 2 2 1 66 LEU MD1  . 166 LEU QD1  1 1 
       2142 1 1 2 1 60 PHE HB2  . 160 PHE HB2  1 1 
       2142 1 2 2 1 66 LEU MD2  . 166 LEU QD2  1 1 
       2143 1 1 2 1 60 PHE HB3  . 160 PHE HB3  1 1 
       2143 1 2 2 1 61 SER H    . 161 SER H    1 1 
       2144 1 1 2 1 60 PHE HB3  . 160 PHE HB3  1 1 
       2144 1 2 2 1 62 ASP H    . 162 ASP H    1 1 
       2145 1 1 2 1 60 PHE QD   . 160 PHE QD   1 1 
       2145 1 2 2 1 61 SER H    . 161 SER H    1 1 
       2146 1 1 2 1 60 PHE QD   . 160 PHE QD   1 1 
       2146 1 2 2 1 62 ASP H    . 162 ASP H    1 1 
       2147 1 1 2 1 60 PHE QD   . 160 PHE QD   1 1 
       2147 1 2 2 1 66 LEU HB2  . 166 LEU HB2  1 1 
       2148 1 1 2 1 60 PHE QD   . 160 PHE QD   1 1 
       2148 1 2 2 1 66 LEU MD1  . 166 LEU QD1  1 1 
       2149 1 1 2 1 60 PHE QD   . 160 PHE QD   1 1 
       2149 1 2 2 1 66 LEU MD2  . 166 LEU QD2  1 1 
       2150 1 1 2 1 60 PHE QD   . 160 PHE QD   1 1 
       2150 1 2 2 1 66 LEU HG   . 166 LEU HG   1 1 
       2151 1 1 2 1 60 PHE QD   . 160 PHE QD   1 1 
       2151 1 2 2 1 69 PHE HB2  . 169 PHE HB2  1 1 
       2152 1 1 2 1 60 PHE QE   . 160 PHE QE   1 1 
       2152 1 2 2 1 66 LEU MD1  . 166 LEU QD1  1 1 
       2153 1 1 2 1 60 PHE QE   . 160 PHE QE   1 1 
       2153 1 2 2 1 66 LEU QD   . 166 LEU QQD  1 1 
       2154 1 1 2 1 60 PHE QE   . 160 PHE QE   1 1 
       2154 1 2 2 1 66 LEU MD2  . 166 LEU QD2  1 1 
       2155 1 1 2 1 60 PHE QE   . 160 PHE QE   1 1 
       2155 1 2 2 1 66 LEU HG   . 166 LEU HG   1 1 
       2156 1 1 2 1 60 PHE QE   . 160 PHE QE   1 1 
       2156 1 2 2 1 69 PHE H    . 169 PHE H    1 1 
       2157 1 1 2 1 60 PHE QE   . 160 PHE QE   1 1 
       2157 1 2 2 1 69 PHE HB2  . 169 PHE HB2  1 1 
       2158 1 1 2 1 60 PHE QE   . 160 PHE QE   1 1 
       2158 1 2 2 1 69 PHE QD   . 169 PHE QD   1 1 
       2159 1 1 2 1 60 PHE QE   . 160 PHE QE   1 1 
       2159 1 2 2 1 69 PHE QE   . 169 PHE QE   1 1 
       2160 1 1 2 1 60 PHE HZ   . 160 PHE HZ   1 1 
       2160 1 2 2 1 66 LEU QD   . 166 LEU QQD  1 1 
       2161 1 1 2 1 60 PHE HZ   . 160 PHE HZ   1 1 
       2161 1 2 2 1 69 PHE HB2  . 169 PHE HB2  1 1 
       2162 1 1 2 1 60 PHE HZ   . 160 PHE HZ   1 1 
       2162 1 2 2 1 69 PHE HB3  . 169 PHE HB3  1 1 
       2163 1 1 2 1 60 PHE HZ   . 160 PHE HZ   1 1 
       2163 1 2 2 1 69 PHE QD   . 169 PHE QD   1 1 
       2164 1 1 2 1 61 SER H    . 161 SER H    1 1 
       2164 1 2 2 1 61 SER HB2  . 161 SER HB2  1 1 
       2165 1 1 2 1 61 SER H    . 161 SER H    1 1 
       2165 1 2 2 1 61 SER QB   . 161 SER QB   1 1 
       2166 1 1 2 1 61 SER H    . 161 SER H    1 1 
       2166 1 2 2 1 61 SER HB3  . 161 SER HB3  1 1 
       2167 1 1 2 1 61 SER H    . 161 SER H    1 1 
       2167 1 2 2 1 62 ASP H    . 162 ASP H    1 1 
       2168 1 1 2 1 61 SER HB2  . 161 SER HB2  1 1 
       2168 1 2 2 1 62 ASP H    . 162 ASP H    1 1 
       2169 1 1 2 1 61 SER HB3  . 161 SER HB3  1 1 
       2169 1 2 2 1 62 ASP H    . 162 ASP H    1 1 
       2170 1 1 2 1 62 ASP H    . 162 ASP H    1 1 
       2170 1 2 2 1 63 LEU H    . 163 LEU H    1 1 
       2171 1 1 2 1 62 ASP H    . 162 ASP H    1 1 
       2171 1 2 2 1 65 SER H    . 165 SER H    1 1 
       2172 1 1 2 1 62 ASP H    . 162 ASP H    1 1 
       2172 1 2 2 1 66 LEU H    . 166 LEU H    1 1 
       2173 1 1 2 1 62 ASP QB   . 162 ASP QB   1 1 
       2173 1 2 2 1 64 GLN HB2  . 164 GLN HB2  1 1 
       2174 1 1 2 1 62 ASP QB   . 162 ASP QB   1 1 
       2174 1 2 2 1 64 GLN QB   . 164 GLN QB   1 1 
       2175 1 1 2 1 62 ASP QB   . 162 ASP QB   1 1 
       2175 1 2 2 1 64 GLN HB3  . 164 GLN HB3  1 1 
       2176 1 1 2 1 62 ASP QB   . 162 ASP QB   1 1 
       2176 1 2 2 1 64 GLN QG   . 164 GLN QG   1 1 
       2177 1 1 2 1 62 ASP QB   . 162 ASP QB   1 1 
       2177 1 2 2 1 65 SER H    . 165 SER H    1 1 
       2178 1 1 2 1 63 LEU HA   . 163 LEU HA   1 1 
       2178 1 2 2 1 66 LEU H    . 166 LEU H    1 1 
       2179 1 1 2 1 63 LEU HA   . 163 LEU HA   1 1 
       2179 1 2 2 1 66 LEU HB2  . 166 LEU HB2  1 1 
       2180 1 1 2 1 63 LEU HA   . 163 LEU HA   1 1 
       2180 1 2 2 1 66 LEU HB3  . 166 LEU HB3  1 1 
       2181 1 1 2 1 63 LEU HA   . 163 LEU HA   1 1 
       2181 1 2 2 1 66 LEU MD1  . 166 LEU QD1  1 1 
       2182 1 1 2 1 63 LEU HA   . 163 LEU HA   1 1 
       2182 1 2 2 1 66 LEU QD   . 166 LEU QQD  1 1 
       2183 1 1 2 1 63 LEU HA   . 163 LEU HA   1 1 
       2183 1 2 2 1 66 LEU MD2  . 166 LEU QD2  1 1 
       2184 1 1 2 1 63 LEU QB   . 163 LEU QB   1 1 
       2184 1 2 2 1 64 GLN H    . 164 GLN H    1 1 
       2185 1 1 2 1 63 LEU QD   . 163 LEU QQD  1 1 
       2185 1 2 2 1 66 LEU QD   . 166 LEU QQD  1 1 
       2186 1 1 2 1 64 GLN H    . 164 GLN H    1 1 
       2186 1 2 2 1 64 GLN HB2  . 164 GLN HB2  1 1 
       2187 1 1 2 1 64 GLN H    . 164 GLN H    1 1 
       2187 1 2 2 1 64 GLN QB   . 164 GLN QB   1 1 
       2188 1 1 2 1 64 GLN H    . 164 GLN H    1 1 
       2188 1 2 2 1 64 GLN HB3  . 164 GLN HB3  1 1 
       2189 1 1 2 1 64 GLN H    . 164 GLN H    1 1 
       2189 1 2 2 1 64 GLN QG   . 164 GLN QG   1 1 
       2190 1 1 2 1 64 GLN H    . 164 GLN H    1 1 
       2190 1 2 2 1 65 SER H    . 165 SER H    1 1 
       2191 1 1 2 1 64 GLN H    . 164 GLN H    1 1 
       2191 1 2 2 1 65 SER HA   . 165 SER HA   1 1 
       2192 1 1 2 1 64 GLN H    . 164 GLN H    1 1 
       2192 1 2 2 1 66 LEU H    . 166 LEU H    1 1 
       2193 1 1 2 1 64 GLN HA   . 164 GLN HA   1 1 
       2193 1 2 2 1 64 GLN QG   . 164 GLN QG   1 1 
       2194 1 1 2 1 64 GLN HA   . 164 GLN HA   1 1 
       2194 1 2 2 1 67 ARG H    . 167 ARG H    1 1 
       2195 1 1 2 1 64 GLN HA   . 164 GLN HA   1 1 
       2195 1 2 2 1 67 ARG HB2  . 167 ARG HB2  1 1 
       2196 1 1 2 1 64 GLN HA   . 164 GLN HA   1 1 
       2196 1 2 2 1 67 ARG QB   . 167 ARG QB   1 1 
       2197 1 1 2 1 64 GLN HA   . 164 GLN HA   1 1 
       2197 1 2 2 1 67 ARG HB3  . 167 ARG HB3  1 1 
       2198 1 1 2 1 64 GLN HA   . 164 GLN HA   1 1 
       2198 1 2 2 1 67 ARG QD   . 167 ARG QD   1 1 
       2199 1 1 2 1 64 GLN HA   . 164 GLN HA   1 1 
       2199 1 2 2 1 67 ARG QG   . 167 ARG QG   1 1 
       2200 1 1 2 1 64 GLN QB   . 164 GLN QB   1 1 
       2200 1 2 2 1 65 SER HA   . 165 SER HA   1 1 
       2201 1 1 2 1 64 GLN HB2  . 164 GLN HB2  1 1 
       2201 1 2 2 1 65 SER H    . 165 SER H    1 1 
       2202 1 1 2 1 64 GLN HB3  . 164 GLN HB3  1 1 
       2202 1 2 2 1 65 SER H    . 165 SER H    1 1 
       2203 1 1 2 1 64 GLN QG   . 164 GLN QG   1 1 
       2203 1 2 2 1 65 SER H    . 165 SER H    1 1 
       2204 1 1 2 1 64 GLN QG   . 164 GLN QG   1 1 
       2204 1 2 2 1 68 LYS QD   . 168 LYS QD   1 1 
       2205 1 1 2 1 64 GLN QG   . 164 GLN QG   1 1 
       2205 1 2 2 1 68 LYS QE   . 168 LYS QE   1 1 
       2206 1 1 2 1 64 GLN QG   . 164 GLN QG   1 1 
       2206 1 2 2 1 68 LYS HG2  . 168 LYS HG2  1 1 
       2207 1 1 2 1 64 GLN QG   . 164 GLN QG   1 1 
       2207 1 2 2 1 68 LYS QG   . 168 LYS QG   1 1 
       2208 1 1 2 1 64 GLN QG   . 164 GLN QG   1 1 
       2208 1 2 2 1 68 LYS HG3  . 168 LYS HG3  1 1 
       2209 1 1 2 1 65 SER H    . 165 SER H    1 1 
       2209 1 2 2 1 66 LEU H    . 166 LEU H    1 1 
       2210 1 1 2 1 65 SER H    . 165 SER H    1 1 
       2210 1 2 2 1 66 LEU HB3  . 166 LEU HB3  1 1 
       2211 1 1 2 1 65 SER H    . 165 SER H    1 1 
       2211 1 2 2 1 67 ARG QB   . 167 ARG QB   1 1 
       2212 1 1 2 1 65 SER H    . 165 SER H    1 1 
       2212 1 2 2 1 68 LYS H    . 168 LYS H    1 1 
       2213 1 1 2 1 65 SER HA   . 165 SER HA   1 1 
       2213 1 2 2 1 68 LYS H    . 168 LYS H    1 1 
       2214 1 1 2 1 65 SER HA   . 165 SER HA   1 1 
       2214 1 2 2 1 68 LYS QB   . 168 LYS QB   1 1 
       2215 1 1 2 1 65 SER HA   . 165 SER HA   1 1 
       2215 1 2 2 1 68 LYS QE   . 168 LYS QE   1 1 
       2216 1 1 2 1 65 SER HA   . 165 SER HA   1 1 
       2216 1 2 2 1 68 LYS QG   . 168 LYS QG   1 1 
       2217 1 1 2 1 66 LEU H    . 166 LEU H    1 1 
       2217 1 2 2 1 66 LEU HB2  . 166 LEU HB2  1 1 
       2218 1 1 2 1 66 LEU H    . 166 LEU H    1 1 
       2218 1 2 2 1 66 LEU HB3  . 166 LEU HB3  1 1 
       2219 1 1 2 1 66 LEU H    . 166 LEU H    1 1 
       2219 1 2 2 1 66 LEU QD   . 166 LEU QQD  1 1 
       2220 1 1 2 1 66 LEU H    . 166 LEU H    1 1 
       2220 1 2 2 1 66 LEU HG   . 166 LEU HG   1 1 
       2221 1 1 2 1 66 LEU H    . 166 LEU H    1 1 
       2221 1 2 2 1 67 ARG H    . 167 ARG H    1 1 
       2222 1 1 2 1 66 LEU H    . 166 LEU H    1 1 
       2222 1 2 2 1 68 LYS H    . 168 LYS H    1 1 
       2223 1 1 2 1 66 LEU H    . 166 LEU H    1 1 
       2223 1 2 2 1 69 PHE H    . 169 PHE H    1 1 
       2224 1 1 2 1 66 LEU HA   . 166 LEU HA   1 1 
       2224 1 2 2 1 66 LEU MD1  . 166 LEU QD1  1 1 
       2225 1 1 2 1 66 LEU HA   . 166 LEU HA   1 1 
       2225 1 2 2 1 66 LEU QD   . 166 LEU QQD  1 1 
       2226 1 1 2 1 66 LEU HA   . 166 LEU HA   1 1 
       2226 1 2 2 1 66 LEU MD2  . 166 LEU QD2  1 1 
       2227 1 1 2 1 66 LEU HA   . 166 LEU HA   1 1 
       2227 1 2 2 1 66 LEU HG   . 166 LEU HG   1 1 
       2228 1 1 2 1 66 LEU HA   . 166 LEU HA   1 1 
       2228 1 2 2 1 68 LYS H    . 168 LYS H    1 1 
       2229 1 1 2 1 66 LEU HA   . 166 LEU HA   1 1 
       2229 1 2 2 1 69 PHE H    . 169 PHE H    1 1 
       2230 1 1 2 1 66 LEU HA   . 166 LEU HA   1 1 
       2230 1 2 2 1 69 PHE QD   . 169 PHE QD   1 1 
       2231 1 1 2 1 66 LEU HA   . 166 LEU HA   1 1 
       2231 1 2 2 1 70 ALA H    . 170 ALA H    1 1 
       2232 1 1 2 1 66 LEU HB3  . 166 LEU HB3  1 1 
       2232 1 2 2 1 84 LEU QD   . 184 LEU QQD  1 1 
       2233 1 1 2 1 66 LEU QD   . 166 LEU QQD  1 1 
       2233 1 2 2 1 67 ARG HA   . 167 ARG HA   1 1 
       2234 1 1 2 1 66 LEU QD   . 166 LEU QQD  1 1 
       2234 1 2 2 1 69 PHE H    . 169 PHE H    1 1 
       2235 1 1 2 1 66 LEU QD   . 166 LEU QQD  1 1 
       2235 1 2 2 1 69 PHE HA   . 169 PHE HA   1 1 
       2236 1 1 2 1 66 LEU QD   . 166 LEU QQD  1 1 
       2236 1 2 2 1 69 PHE HB2  . 169 PHE HB2  1 1 
       2237 1 1 2 1 66 LEU QD   . 166 LEU QQD  1 1 
       2237 1 2 2 1 69 PHE HB3  . 169 PHE HB3  1 1 
       2238 1 1 2 1 66 LEU QD   . 166 LEU QQD  1 1 
       2238 1 2 2 1 69 PHE QD   . 169 PHE QD   1 1 
       2239 1 1 2 1 66 LEU QD   . 166 LEU QQD  1 1 
       2239 1 2 2 1 70 ALA H    . 170 ALA H    1 1 
       2240 1 1 2 1 66 LEU QD   . 166 LEU QQD  1 1 
       2240 1 2 2 1 76 MET ME   . 176 MET QE   1 1 
       2241 1 1 2 1 66 LEU HG   . 166 LEU HG   1 1 
       2241 1 2 2 1 67 ARG HA   . 167 ARG HA   1 1 
       2242 1 1 2 1 67 ARG H    . 167 ARG H    1 1 
       2242 1 2 2 1 67 ARG QD   . 167 ARG QD   1 1 
       2243 1 1 2 1 67 ARG H    . 167 ARG H    1 1 
       2243 1 2 2 1 68 LYS H    . 168 LYS H    1 1 
       2244 1 1 2 1 67 ARG H    . 167 ARG H    1 1 
       2244 1 2 2 1 69 PHE H    . 169 PHE H    1 1 
       2245 1 1 2 1 67 ARG H    . 167 ARG H    1 1 
       2245 1 2 2 1 84 LEU QD   . 184 LEU QQD  1 1 
       2246 1 1 2 1 67 ARG HA   . 167 ARG HA   1 1 
       2246 1 2 2 1 67 ARG QD   . 167 ARG QD   1 1 
       2247 1 1 2 1 67 ARG HA   . 167 ARG HA   1 1 
       2247 1 2 2 1 67 ARG QG   . 167 ARG QG   1 1 
       2248 1 1 2 1 67 ARG HA   . 167 ARG HA   1 1 
       2248 1 2 2 1 70 ALA H    . 170 ALA H    1 1 
       2249 1 1 2 1 67 ARG HA   . 167 ARG HA   1 1 
       2249 1 2 2 1 70 ALA MB   . 170 ALA QB   1 1 
       2250 1 1 2 1 67 ARG HA   . 167 ARG HA   1 1 
       2250 1 2 2 1 71 SER H    . 171 SER H    1 1 
       2251 1 1 2 1 67 ARG HA   . 167 ARG HA   1 1 
       2251 1 2 2 1 84 LEU QD   . 184 LEU QQD  1 1 
       2252 1 1 2 1 67 ARG QB   . 167 ARG QB   1 1 
       2252 1 2 2 1 67 ARG QD   . 167 ARG QD   1 1 
       2253 1 1 2 1 67 ARG QB   . 167 ARG QB   1 1 
       2253 1 2 2 1 68 LYS H    . 168 LYS H    1 1 
       2254 1 1 2 1 67 ARG QB   . 167 ARG QB   1 1 
       2254 1 2 2 1 84 LEU QD   . 184 LEU QQD  1 1 
       2255 1 1 2 1 67 ARG HB2  . 167 ARG HB2  1 1 
       2255 1 2 2 1 67 ARG QD   . 167 ARG QD   1 1 
       2256 1 1 2 1 67 ARG HB3  . 167 ARG HB3  1 1 
       2256 1 2 2 1 67 ARG QD   . 167 ARG QD   1 1 
       2257 1 1 2 1 67 ARG QD   . 167 ARG QD   1 1 
       2257 1 2 2 1 68 LYS H    . 168 LYS H    1 1 
       2258 1 1 2 1 67 ARG QD   . 167 ARG QD   1 1 
       2258 1 2 2 1 84 LEU HB2  . 184 LEU HB2  1 1 
       2259 1 1 2 1 67 ARG QD   . 167 ARG QD   1 1 
       2259 1 2 2 1 84 LEU QB   . 184 LEU QB   1 1 
       2260 1 1 2 1 67 ARG QD   . 167 ARG QD   1 1 
       2260 1 2 2 1 84 LEU HB3  . 184 LEU HB3  1 1 
       2261 1 1 2 1 67 ARG QD   . 167 ARG QD   1 1 
       2261 1 2 2 1 84 LEU QD   . 184 LEU QQD  1 1 
       2262 1 1 2 1 67 ARG QG   . 167 ARG QG   1 1 
       2262 1 2 2 1 68 LYS H    . 168 LYS H    1 1 
       2263 1 1 2 1 67 ARG QG   . 167 ARG QG   1 1 
       2263 1 2 2 1 68 LYS HA   . 168 LYS HA   1 1 
       2264 1 1 2 1 68 LYS H    . 168 LYS H    1 1 
       2264 1 2 2 1 68 LYS QB   . 168 LYS QB   1 1 
       2265 1 1 2 1 68 LYS H    . 168 LYS H    1 1 
       2265 1 2 2 1 68 LYS QD   . 168 LYS QD   1 1 
       2266 1 1 2 1 68 LYS H    . 168 LYS H    1 1 
       2266 1 2 2 1 68 LYS HG2  . 168 LYS HG2  1 1 
       2267 1 1 2 1 68 LYS H    . 168 LYS H    1 1 
       2267 1 2 2 1 68 LYS QG   . 168 LYS QG   1 1 
       2268 1 1 2 1 68 LYS H    . 168 LYS H    1 1 
       2268 1 2 2 1 68 LYS HG3  . 168 LYS HG3  1 1 
       2269 1 1 2 1 68 LYS H    . 168 LYS H    1 1 
       2269 1 2 2 1 69 PHE H    . 169 PHE H    1 1 
       2270 1 1 2 1 68 LYS H    . 168 LYS H    1 1 
       2270 1 2 2 1 69 PHE HB2  . 169 PHE HB2  1 1 
       2271 1 1 2 1 68 LYS H    . 168 LYS H    1 1 
       2271 1 2 2 1 69 PHE HB3  . 169 PHE HB3  1 1 
       2272 1 1 2 1 68 LYS H    . 168 LYS H    1 1 
       2272 1 2 2 1 70 ALA H    . 170 ALA H    1 1 
       2273 1 1 2 1 68 LYS H    . 168 LYS H    1 1 
       2273 1 2 2 1 84 LEU QD   . 184 LEU QQD  1 1 
       2274 1 1 2 1 68 LYS HA   . 168 LYS HA   1 1 
       2274 1 2 2 1 68 LYS QD   . 168 LYS QD   1 1 
       2275 1 1 2 1 68 LYS HA   . 168 LYS HA   1 1 
       2275 1 2 2 1 68 LYS HG2  . 168 LYS HG2  1 1 
       2276 1 1 2 1 68 LYS HA   . 168 LYS HA   1 1 
       2276 1 2 2 1 68 LYS QG   . 168 LYS QG   1 1 
       2277 1 1 2 1 68 LYS HA   . 168 LYS HA   1 1 
       2277 1 2 2 1 68 LYS HG3  . 168 LYS HG3  1 1 
       2278 1 1 2 1 68 LYS QB   . 168 LYS QB   1 1 
       2278 1 2 2 1 68 LYS QD   . 168 LYS QD   1 1 
       2279 1 1 2 1 68 LYS QB   . 168 LYS QB   1 1 
       2279 1 2 2 1 68 LYS QE   . 168 LYS QE   1 1 
       2280 1 1 2 1 68 LYS QB   . 168 LYS QB   1 1 
       2280 1 2 2 1 69 PHE H    . 169 PHE H    1 1 
       2281 1 1 2 1 68 LYS HB2  . 168 LYS HB2  1 1 
       2281 1 2 2 1 68 LYS QD   . 168 LYS QD   1 1 
       2282 1 1 2 1 68 LYS HB2  . 168 LYS HB2  1 1 
       2282 1 2 2 1 68 LYS QE   . 168 LYS QE   1 1 
       2283 1 1 2 1 68 LYS HB3  . 168 LYS HB3  1 1 
       2283 1 2 2 1 68 LYS QD   . 168 LYS QD   1 1 
       2284 1 1 2 1 68 LYS HB3  . 168 LYS HB3  1 1 
       2284 1 2 2 1 68 LYS QE   . 168 LYS QE   1 1 
       2285 1 1 2 1 68 LYS QD   . 168 LYS QD   1 1 
       2285 1 2 2 1 68 LYS QE   . 168 LYS QE   1 1 
       2286 1 1 2 1 68 LYS QD   . 168 LYS QD   1 1 
       2286 1 2 2 1 68 LYS HG2  . 168 LYS HG2  1 1 
       2287 1 1 2 1 68 LYS QD   . 168 LYS QD   1 1 
       2287 1 2 2 1 68 LYS QG   . 168 LYS QG   1 1 
       2288 1 1 2 1 68 LYS QD   . 168 LYS QD   1 1 
       2288 1 2 2 1 68 LYS HG3  . 168 LYS HG3  1 1 
       2289 1 1 2 1 68 LYS QE   . 168 LYS QE   1 1 
       2289 1 2 2 1 68 LYS QG   . 168 LYS QG   1 1 
       2290 1 1 2 1 68 LYS QG   . 168 LYS QG   1 1 
       2290 1 2 2 1 69 PHE H    . 169 PHE H    1 1 
       2291 1 1 2 1 68 LYS HG2  . 168 LYS HG2  1 1 
       2291 1 2 2 1 69 PHE H    . 169 PHE H    1 1 
       2292 1 1 2 1 68 LYS HG3  . 168 LYS HG3  1 1 
       2292 1 2 2 1 69 PHE H    . 169 PHE H    1 1 
       2293 1 1 2 1 69 PHE H    . 169 PHE H    1 1 
       2293 1 2 2 1 69 PHE HB2  . 169 PHE HB2  1 1 
       2294 1 1 2 1 69 PHE H    . 169 PHE H    1 1 
       2294 1 2 2 1 69 PHE HB3  . 169 PHE HB3  1 1 
       2295 1 1 2 1 69 PHE H    . 169 PHE H    1 1 
       2295 1 2 2 1 69 PHE QD   . 169 PHE QD   1 1 
       2296 1 1 2 1 69 PHE H    . 169 PHE H    1 1 
       2296 1 2 2 1 70 ALA H    . 170 ALA H    1 1 
       2297 1 1 2 1 69 PHE H    . 169 PHE H    1 1 
       2297 1 2 2 1 70 ALA MB   . 170 ALA QB   1 1 
       2298 1 1 2 1 69 PHE HA   . 169 PHE HA   1 1 
       2298 1 2 2 1 69 PHE QD   . 169 PHE QD   1 1 
       2299 1 1 2 1 69 PHE HA   . 169 PHE HA   1 1 
       2299 1 2 2 1 69 PHE QE   . 169 PHE QE   1 1 
       2300 1 1 2 1 69 PHE HB2  . 169 PHE HB2  1 1 
       2300 1 2 2 1 70 ALA H    . 170 ALA H    1 1 
       2301 1 1 2 1 69 PHE HB2  . 169 PHE HB2  1 1 
       2301 1 2 2 1 70 ALA MB   . 170 ALA QB   1 1 
       2302 1 1 2 1 69 PHE HB3  . 169 PHE HB3  1 1 
       2302 1 2 2 1 70 ALA H    . 170 ALA H    1 1 
       2303 1 1 2 1 69 PHE HB3  . 169 PHE HB3  1 1 
       2303 1 2 2 1 70 ALA MB   . 170 ALA QB   1 1 
       2304 1 1 2 1 69 PHE HB3  . 169 PHE HB3  1 1 
       2304 1 2 2 1 76 MET ME   . 176 MET QE   1 1 
       2305 1 1 2 1 69 PHE QD   . 169 PHE QD   1 1 
       2305 1 2 2 1 70 ALA H    . 170 ALA H    1 1 
       2306 1 1 2 1 69 PHE QD   . 169 PHE QD   1 1 
       2306 1 2 2 1 70 ALA HA   . 170 ALA HA   1 1 
       2307 1 1 2 1 69 PHE QD   . 169 PHE QD   1 1 
       2307 1 2 2 1 70 ALA MB   . 170 ALA QB   1 1 
       2308 1 1 2 1 69 PHE QD   . 169 PHE QD   1 1 
       2308 1 2 2 1 76 MET QB   . 176 MET QB   1 1 
       2309 1 1 2 1 69 PHE QD   . 169 PHE QD   1 1 
       2309 1 2 2 1 76 MET ME   . 176 MET QE   1 1 
       2310 1 1 2 1 69 PHE QE   . 169 PHE QE   1 1 
       2310 1 2 2 1 73 LYS QD   . 173 LYS QD   1 1 
       2311 1 1 2 1 69 PHE QE   . 169 PHE QE   1 1 
       2311 1 2 2 1 73 LYS QE   . 173 LYS QE   1 1 
       2312 1 1 2 1 69 PHE QE   . 169 PHE QE   1 1 
       2312 1 2 2 1 73 LYS QG   . 173 LYS QG   1 1 
       2313 1 1 2 1 70 ALA H    . 170 ALA H    1 1 
       2313 1 2 2 1 70 ALA MB   . 170 ALA QB   1 1 
       2314 1 1 2 1 70 ALA H    . 170 ALA H    1 1 
       2314 1 2 2 1 71 SER H    . 171 SER H    1 1 
       2315 1 1 2 1 70 ALA H    . 170 ALA H    1 1 
       2315 1 2 2 1 72 GLN H    . 172 GLN H    1 1 
       2316 1 1 2 1 70 ALA H    . 170 ALA H    1 1 
       2316 1 2 2 1 76 MET QB   . 176 MET QB   1 1 
       2317 1 1 2 1 70 ALA H    . 170 ALA H    1 1 
       2317 1 2 2 1 76 MET ME   . 176 MET QE   1 1 
       2318 1 1 2 1 70 ALA H    . 170 ALA H    1 1 
       2318 1 2 2 1 80 LEU HG   . 180 LEU HG   1 1 
       2319 1 1 2 1 70 ALA H    . 170 ALA H    1 1 
       2319 1 2 2 1 84 LEU QD   . 184 LEU QQD  1 1 
       2320 1 1 2 1 70 ALA HA   . 170 ALA HA   1 1 
       2320 1 2 2 1 72 GLN H    . 172 GLN H    1 1 
       2321 1 1 2 1 70 ALA HA   . 170 ALA HA   1 1 
       2321 1 2 2 1 73 LYS H    . 173 LYS H    1 1 
       2322 1 1 2 1 70 ALA HA   . 170 ALA HA   1 1 
       2322 1 2 2 1 73 LYS HB2  . 173 LYS HB2  1 1 
       2323 1 1 2 1 70 ALA HA   . 170 ALA HA   1 1 
       2323 1 2 2 1 73 LYS HB3  . 173 LYS HB3  1 1 
       2324 1 1 2 1 70 ALA HA   . 170 ALA HA   1 1 
       2324 1 2 2 1 73 LYS QG   . 173 LYS QG   1 1 
       2325 1 1 2 1 70 ALA HA   . 170 ALA HA   1 1 
       2325 1 2 2 1 76 MET HB2  . 176 MET HB2  1 1 
       2326 1 1 2 1 70 ALA HA   . 170 ALA HA   1 1 
       2326 1 2 2 1 76 MET HB3  . 176 MET HB3  1 1 
       2327 1 1 2 1 70 ALA HA   . 170 ALA HA   1 1 
       2327 1 2 2 1 76 MET ME   . 176 MET QE   1 1 
       2328 1 1 2 1 70 ALA HA   . 170 ALA HA   1 1 
       2328 1 2 2 1 76 MET HG2  . 176 MET HG2  1 1 
       2329 1 1 2 1 70 ALA HA   . 170 ALA HA   1 1 
       2329 1 2 2 1 76 MET QG   . 176 MET QG   1 1 
       2330 1 1 2 1 70 ALA HA   . 170 ALA HA   1 1 
       2330 1 2 2 1 76 MET HG3  . 176 MET HG3  1 1 
       2331 1 1 2 1 70 ALA MB   . 170 ALA QB   1 1 
       2331 1 2 2 1 71 SER H    . 171 SER H    1 1 
       2332 1 1 2 1 70 ALA MB   . 170 ALA QB   1 1 
       2332 1 2 2 1 71 SER HA   . 171 SER HA   1 1 
       2333 1 1 2 1 70 ALA MB   . 170 ALA QB   1 1 
       2333 1 2 2 1 73 LYS HB2  . 173 LYS HB2  1 1 
       2334 1 1 2 1 70 ALA MB   . 170 ALA QB   1 1 
       2334 1 2 2 1 76 MET HA   . 176 MET HA   1 1 
       2335 1 1 2 1 70 ALA MB   . 170 ALA QB   1 1 
       2335 1 2 2 1 76 MET HB2  . 176 MET HB2  1 1 
       2336 1 1 2 1 70 ALA MB   . 170 ALA QB   1 1 
       2336 1 2 2 1 76 MET QB   . 176 MET QB   1 1 
       2337 1 1 2 1 70 ALA MB   . 170 ALA QB   1 1 
       2337 1 2 2 1 76 MET HB3  . 176 MET HB3  1 1 
       2338 1 1 2 1 70 ALA MB   . 170 ALA QB   1 1 
       2338 1 2 2 1 76 MET QG   . 176 MET QG   1 1 
       2339 1 1 2 1 70 ALA MB   . 170 ALA QB   1 1 
       2339 1 2 2 1 77 LYS H    . 177 LYS H    1 1 
       2340 1 1 2 1 70 ALA MB   . 170 ALA QB   1 1 
       2340 1 2 2 1 77 LYS HA   . 177 LYS HA   1 1 
       2341 1 1 2 1 70 ALA MB   . 170 ALA QB   1 1 
       2341 1 2 2 1 80 LEU QB   . 180 LEU QB   1 1 
       2342 1 1 2 1 70 ALA MB   . 170 ALA QB   1 1 
       2342 1 2 2 1 80 LEU QD   . 180 LEU QQD  1 1 
       2343 1 1 2 1 70 ALA MB   . 170 ALA QB   1 1 
       2343 1 2 2 1 84 LEU QD   . 184 LEU QQD  1 1 
       2344 1 1 2 1 71 SER H    . 171 SER H    1 1 
       2344 1 2 2 1 71 SER QB   . 171 SER QB   1 1 
       2345 1 1 2 1 71 SER H    . 171 SER H    1 1 
       2345 1 2 2 1 72 GLN H    . 172 GLN H    1 1 
       2346 1 1 2 1 71 SER H    . 171 SER H    1 1 
       2346 1 2 2 1 72 GLN QG   . 172 GLN QG   1 1 
       2347 1 1 2 1 71 SER H    . 171 SER H    1 1 
       2347 1 2 2 1 73 LYS H    . 173 LYS H    1 1 
       2348 1 1 2 1 71 SER H    . 171 SER H    1 1 
       2348 1 2 2 1 80 LEU QD   . 180 LEU QQD  1 1 
       2349 1 1 2 1 71 SER HA   . 171 SER HA   1 1 
       2349 1 2 2 1 73 LYS H    . 173 LYS H    1 1 
       2350 1 1 2 1 71 SER HA   . 171 SER HA   1 1 
       2350 1 2 2 1 73 LYS HB2  . 173 LYS HB2  1 1 
       2351 1 1 2 1 72 GLN H    . 172 GLN H    1 1 
       2351 1 2 2 1 72 GLN HB2  . 172 GLN HB2  1 1 
       2352 1 1 2 1 72 GLN H    . 172 GLN H    1 1 
       2352 1 2 2 1 72 GLN HB3  . 172 GLN HB3  1 1 
       2353 1 1 2 1 72 GLN H    . 172 GLN H    1 1 
       2353 1 2 2 1 72 GLN HG2  . 172 GLN HG2  1 1 
       2354 1 1 2 1 72 GLN H    . 172 GLN H    1 1 
       2354 1 2 2 1 72 GLN QG   . 172 GLN QG   1 1 
       2355 1 1 2 1 72 GLN H    . 172 GLN H    1 1 
       2355 1 2 2 1 72 GLN HG3  . 172 GLN HG3  1 1 
       2356 1 1 2 1 72 GLN H    . 172 GLN H    1 1 
       2356 1 2 2 1 73 LYS H    . 173 LYS H    1 1 
       2357 1 1 2 1 72 GLN H    . 172 GLN H    1 1 
       2357 1 2 2 1 73 LYS HB2  . 173 LYS HB2  1 1 
       2358 1 1 2 1 72 GLN HA   . 172 GLN HA   1 1 
       2358 1 2 2 1 72 GLN HG2  . 172 GLN HG2  1 1 
       2359 1 1 2 1 72 GLN HA   . 172 GLN HA   1 1 
       2359 1 2 2 1 72 GLN HG3  . 172 GLN HG3  1 1 
       2360 1 1 2 1 72 GLN HA   . 172 GLN HA   1 1 
       2360 1 2 2 1 73 LYS H    . 173 LYS H    1 1 
       2361 1 1 2 1 72 GLN HB2  . 172 GLN HB2  1 1 
       2361 1 2 2 1 73 LYS H    . 173 LYS H    1 1 
       2362 1 1 2 1 72 GLN HB2  . 172 GLN HB2  1 1 
       2362 1 2 2 1 73 LYS QG   . 173 LYS QG   1 1 
       2363 1 1 2 1 72 GLN HB3  . 172 GLN HB3  1 1 
       2363 1 2 2 1 73 LYS H    . 173 LYS H    1 1 
       2364 1 1 2 1 72 GLN QE   . 172 GLN QE2  1 1 
       2364 1 2 2 1 72 GLN QG   . 172 GLN QG   1 1 
       2365 1 1 2 1 72 GLN QG   . 172 GLN QG   1 1 
       2365 1 2 2 1 73 LYS HB2  . 173 LYS HB2  1 1 
       2366 1 1 2 1 72 GLN QG   . 172 GLN QG   1 1 
       2366 1 2 2 1 73 LYS QD   . 173 LYS QD   1 1 
       2367 1 1 2 1 72 GLN QG   . 172 GLN QG   1 1 
       2367 1 2 2 1 73 LYS QG   . 173 LYS QG   1 1 
       2368 1 1 2 1 72 GLN HG2  . 172 GLN HG2  1 1 
       2368 1 2 2 1 73 LYS H    . 173 LYS H    1 1 
       2369 1 1 2 1 72 GLN HG3  . 172 GLN HG3  1 1 
       2369 1 2 2 1 73 LYS H    . 173 LYS H    1 1 
       2370 1 1 2 1 73 LYS H    . 173 LYS H    1 1 
       2370 1 2 2 1 73 LYS HB2  . 173 LYS HB2  1 1 
       2371 1 1 2 1 73 LYS H    . 173 LYS H    1 1 
       2371 1 2 2 1 73 LYS HB3  . 173 LYS HB3  1 1 
       2372 1 1 2 1 73 LYS H    . 173 LYS H    1 1 
       2372 1 2 2 1 73 LYS QD   . 173 LYS QD   1 1 
       2373 1 1 2 1 73 LYS H    . 173 LYS H    1 1 
       2373 1 2 2 1 73 LYS QG   . 173 LYS QG   1 1 
       2374 1 1 2 1 73 LYS H    . 173 LYS H    1 1 
       2374 1 2 2 1 77 LYS H    . 177 LYS H    1 1 
       2375 1 1 2 1 73 LYS H    . 173 LYS H    1 1 
       2375 1 2 2 1 77 LYS QB   . 177 LYS QB   1 1 
       2376 1 1 2 1 73 LYS HA   . 173 LYS HA   1 1 
       2376 1 2 2 1 73 LYS QD   . 173 LYS QD   1 1 
       2377 1 1 2 1 73 LYS HA   . 173 LYS HA   1 1 
       2377 1 2 2 1 73 LYS QE   . 173 LYS QE   1 1 
       2378 1 1 2 1 73 LYS HA   . 173 LYS HA   1 1 
       2378 1 2 2 1 73 LYS QG   . 173 LYS QG   1 1 
       2379 1 1 2 1 73 LYS HA   . 173 LYS HA   1 1 
       2379 1 2 2 1 76 MET H    . 176 MET H    1 1 
       2380 1 1 2 1 73 LYS HB2  . 173 LYS HB2  1 1 
       2380 1 2 2 1 76 MET H    . 176 MET H    1 1 
       2381 1 1 2 1 73 LYS HB2  . 173 LYS HB2  1 1 
       2381 1 2 2 1 76 MET HB2  . 176 MET HB2  1 1 
       2382 1 1 2 1 73 LYS HB2  . 173 LYS HB2  1 1 
       2382 1 2 2 1 76 MET QB   . 176 MET QB   1 1 
       2383 1 1 2 1 73 LYS HB2  . 173 LYS HB2  1 1 
       2383 1 2 2 1 76 MET HB3  . 176 MET HB3  1 1 
       2384 1 1 2 1 73 LYS HB2  . 173 LYS HB2  1 1 
       2384 1 2 2 1 76 MET QG   . 176 MET QG   1 1 
       2385 1 1 2 1 73 LYS HB2  . 173 LYS HB2  1 1 
       2385 1 2 2 1 77 LYS H    . 177 LYS H    1 1 
       2386 1 1 2 1 73 LYS HB3  . 173 LYS HB3  1 1 
       2386 1 2 2 1 73 LYS HE2  . 173 LYS HE2  1 1 
       2387 1 1 2 1 73 LYS HB3  . 173 LYS HB3  1 1 
       2387 1 2 2 1 73 LYS QE   . 173 LYS QE   1 1 
       2388 1 1 2 1 73 LYS HB3  . 173 LYS HB3  1 1 
       2388 1 2 2 1 73 LYS HE3  . 173 LYS HE3  1 1 
       2389 1 1 2 1 73 LYS HB3  . 173 LYS HB3  1 1 
       2389 1 2 2 1 75 SER H    . 175 SER H    1 1 
       2390 1 1 2 1 73 LYS HB3  . 173 LYS HB3  1 1 
       2390 1 2 2 1 76 MET H    . 176 MET H    1 1 
       2391 1 1 2 1 73 LYS HB3  . 173 LYS HB3  1 1 
       2391 1 2 2 1 76 MET HB2  . 176 MET HB2  1 1 
       2392 1 1 2 1 73 LYS HB3  . 173 LYS HB3  1 1 
       2392 1 2 2 1 76 MET HB3  . 176 MET HB3  1 1 
       2393 1 1 2 1 73 LYS HB3  . 173 LYS HB3  1 1 
       2393 1 2 2 1 76 MET QG   . 176 MET QG   1 1 
       2394 1 1 2 1 73 LYS HB3  . 173 LYS HB3  1 1 
       2394 1 2 2 1 77 LYS H    . 177 LYS H    1 1 
       2395 1 1 2 1 73 LYS QD   . 173 LYS QD   1 1 
       2395 1 2 2 1 76 MET H    . 176 MET H    1 1 
       2396 1 1 2 1 73 LYS QD   . 173 LYS QD   1 1 
       2396 1 2 2 1 76 MET QB   . 176 MET QB   1 1 
       2397 1 1 2 1 73 LYS QD   . 173 LYS QD   1 1 
       2397 1 2 2 1 76 MET QG   . 176 MET QG   1 1 
       2398 1 1 2 1 73 LYS QE   . 173 LYS QE   1 1 
       2398 1 2 2 1 73 LYS QG   . 173 LYS QG   1 1 
       2399 1 1 2 1 73 LYS QE   . 173 LYS QE   1 1 
       2399 1 2 2 1 76 MET QB   . 176 MET QB   1 1 
       2400 1 1 2 1 73 LYS HE2  . 173 LYS HE2  1 1 
       2400 1 2 2 1 73 LYS QG   . 173 LYS QG   1 1 
       2401 1 1 2 1 73 LYS HE3  . 173 LYS HE3  1 1 
       2401 1 2 2 1 73 LYS QG   . 173 LYS QG   1 1 
       2402 1 1 2 1 73 LYS QG   . 173 LYS QG   1 1 
       2402 1 2 2 1 75 SER H    . 175 SER H    1 1 
       2403 1 1 2 1 73 LYS QG   . 173 LYS QG   1 1 
       2403 1 2 2 1 76 MET H    . 176 MET H    1 1 
       2404 1 1 2 1 73 LYS QG   . 173 LYS QG   1 1 
       2404 1 2 2 1 76 MET QG   . 176 MET QG   1 1 
       2405 1 1 2 1 75 SER H    . 175 SER H    1 1 
       2405 1 2 2 1 76 MET H    . 176 MET H    1 1 
       2406 1 1 2 1 75 SER HA   . 175 SER HA   1 1 
       2406 1 2 2 1 77 LYS H    . 177 LYS H    1 1 
       2407 1 1 2 1 75 SER QB   . 175 SER QB   1 1 
       2407 1 2 2 1 76 MET H    . 176 MET H    1 1 
       2408 1 1 2 1 75 SER QB   . 175 SER QB   1 1 
       2408 1 2 2 1 76 MET QG   . 176 MET QG   1 1 
       2409 1 1 2 1 76 MET H    . 176 MET H    1 1 
       2409 1 2 2 1 76 MET HB2  . 176 MET HB2  1 1 
       2410 1 1 2 1 76 MET H    . 176 MET H    1 1 
       2410 1 2 2 1 76 MET HB3  . 176 MET HB3  1 1 
       2411 1 1 2 1 76 MET H    . 176 MET H    1 1 
       2411 1 2 2 1 76 MET QG   . 176 MET QG   1 1 
       2412 1 1 2 1 76 MET H    . 176 MET H    1 1 
       2412 1 2 2 1 77 LYS H    . 177 LYS H    1 1 
       2413 1 1 2 1 76 MET H    . 176 MET H    1 1 
       2413 1 2 2 1 77 LYS HA   . 177 LYS HA   1 1 
       2414 1 1 2 1 76 MET H    . 176 MET H    1 1 
       2414 1 2 2 1 77 LYS QB   . 177 LYS QB   1 1 
       2415 1 1 2 1 76 MET HA   . 176 MET HA   1 1 
       2415 1 2 2 1 76 MET ME   . 176 MET QE   1 1 
       2416 1 1 2 1 76 MET HA   . 176 MET HA   1 1 
       2416 1 2 2 1 76 MET HG2  . 176 MET HG2  1 1 
       2417 1 1 2 1 76 MET HA   . 176 MET HA   1 1 
       2417 1 2 2 1 76 MET QG   . 176 MET QG   1 1 
       2418 1 1 2 1 76 MET HA   . 176 MET HA   1 1 
       2418 1 2 2 1 76 MET HG3  . 176 MET HG3  1 1 
       2419 1 1 2 1 76 MET HA   . 176 MET HA   1 1 
       2419 1 2 2 1 78 GLU H    . 178 GLU H    1 1 
       2420 1 1 2 1 76 MET HA   . 176 MET HA   1 1 
       2420 1 2 2 1 79 LEU H    . 179 LEU H    1 1 
       2421 1 1 2 1 76 MET HA   . 176 MET HA   1 1 
       2421 1 2 2 1 79 LEU HB2  . 179 LEU HB2  1 1 
       2422 1 1 2 1 76 MET HA   . 176 MET HA   1 1 
       2422 1 2 2 1 79 LEU HB3  . 179 LEU HB3  1 1 
       2423 1 1 2 1 76 MET HA   . 176 MET HA   1 1 
       2423 1 2 2 1 79 LEU MD1  . 179 LEU QD1  1 1 
       2424 1 1 2 1 76 MET HA   . 176 MET HA   1 1 
       2424 1 2 2 1 79 LEU QD   . 179 LEU QQD  1 1 
       2425 1 1 2 1 76 MET HA   . 176 MET HA   1 1 
       2425 1 2 2 1 79 LEU MD2  . 179 LEU QD2  1 1 
       2426 1 1 2 1 76 MET HA   . 176 MET HA   1 1 
       2426 1 2 2 1 79 LEU HG   . 179 LEU HG   1 1 
       2427 1 1 2 1 76 MET QB   . 176 MET QB   1 1 
       2427 1 2 2 1 76 MET ME   . 176 MET QE   1 1 
       2428 1 1 2 1 76 MET QB   . 176 MET QB   1 1 
       2428 1 2 2 1 77 LYS H    . 177 LYS H    1 1 
       2429 1 1 2 1 76 MET QB   . 176 MET QB   1 1 
       2429 1 2 2 1 77 LYS HA   . 177 LYS HA   1 1 
       2430 1 1 2 1 76 MET QB   . 176 MET QB   1 1 
       2430 1 2 2 1 79 LEU QD   . 179 LEU QQD  1 1 
       2431 1 1 2 1 76 MET QB   . 176 MET QB   1 1 
       2431 1 2 2 1 80 LEU QD   . 180 LEU QQD  1 1 
       2432 1 1 2 1 76 MET HB2  . 176 MET HB2  1 1 
       2432 1 2 2 1 77 LYS H    . 177 LYS H    1 1 
       2433 1 1 2 1 76 MET HB3  . 176 MET HB3  1 1 
       2433 1 2 2 1 77 LYS H    . 177 LYS H    1 1 
       2434 1 1 2 1 76 MET ME   . 176 MET QE   1 1 
       2434 1 2 2 1 76 MET QG   . 176 MET QG   1 1 
       2435 1 1 2 1 76 MET ME   . 176 MET QE   1 1 
       2435 1 2 2 1 77 LYS H    . 177 LYS H    1 1 
       2436 1 1 2 1 76 MET ME   . 176 MET QE   1 1 
       2436 1 2 2 1 79 LEU QD   . 179 LEU QQD  1 1 
       2437 1 1 2 1 76 MET ME   . 176 MET QE   1 1 
       2437 1 2 2 1 80 LEU QD   . 180 LEU QQD  1 1 
       2438 1 1 2 1 76 MET ME   . 176 MET QE   1 1 
       2438 1 2 2 1 80 LEU HG   . 180 LEU HG   1 1 
       2439 1 1 2 1 76 MET QG   . 176 MET QG   1 1 
       2439 1 2 2 1 79 LEU QD   . 179 LEU QQD  1 1 
       2440 1 1 2 1 76 MET QG   . 176 MET QG   1 1 
       2440 1 2 2 1 80 LEU QD   . 180 LEU QQD  1 1 
       2441 1 1 2 1 76 MET HG2  . 176 MET HG2  1 1 
       2441 1 2 2 1 77 LYS H    . 177 LYS H    1 1 
       2442 1 1 2 1 76 MET HG3  . 176 MET HG3  1 1 
       2442 1 2 2 1 77 LYS H    . 177 LYS H    1 1 
       2443 1 1 2 1 77 LYS H    . 177 LYS H    1 1 
       2443 1 2 2 1 77 LYS HB2  . 177 LYS HB2  1 1 
       2444 1 1 2 1 77 LYS H    . 177 LYS H    1 1 
       2444 1 2 2 1 77 LYS HB3  . 177 LYS HB3  1 1 
       2445 1 1 2 1 77 LYS H    . 177 LYS H    1 1 
       2445 1 2 2 1 77 LYS QD   . 177 LYS QD   1 1 
       2446 1 1 2 1 77 LYS HA   . 177 LYS HA   1 1 
       2446 1 2 2 1 77 LYS QD   . 177 LYS QD   1 1 
       2447 1 1 2 1 77 LYS HA   . 177 LYS HA   1 1 
       2447 1 2 2 1 78 GLU QG   . 178 GLU QG   1 1 
       2448 1 1 2 1 77 LYS HA   . 177 LYS HA   1 1 
       2448 1 2 2 1 79 LEU H    . 179 LEU H    1 1 
       2449 1 1 2 1 77 LYS HA   . 177 LYS HA   1 1 
       2449 1 2 2 1 80 LEU H    . 180 LEU H    1 1 
       2450 1 1 2 1 77 LYS QB   . 177 LYS QB   1 1 
       2450 1 2 2 1 79 LEU H    . 179 LEU H    1 1 
       2451 1 1 2 1 77 LYS QG   . 177 LYS QG   1 1 
       2451 1 2 2 1 78 GLU QG   . 178 GLU QG   1 1 
       2452 1 1 2 1 78 GLU H    . 178 GLU H    1 1 
       2452 1 2 2 1 78 GLU HB2  . 178 GLU HB2  1 1 
       2453 1 1 2 1 78 GLU H    . 178 GLU H    1 1 
       2453 1 2 2 1 78 GLU HB3  . 178 GLU HB3  1 1 
       2454 1 1 2 1 78 GLU H    . 178 GLU H    1 1 
       2454 1 2 2 1 78 GLU QG   . 178 GLU QG   1 1 
       2455 1 1 2 1 78 GLU H    . 178 GLU H    1 1 
       2455 1 2 2 1 79 LEU H    . 179 LEU H    1 1 
       2456 1 1 2 1 78 GLU H    . 178 GLU H    1 1 
       2456 1 2 2 1 79 LEU HA   . 179 LEU HA   1 1 
       2457 1 1 2 1 78 GLU H    . 178 GLU H    1 1 
       2457 1 2 2 1 79 LEU HB2  . 179 LEU HB2  1 1 
       2458 1 1 2 1 78 GLU H    . 178 GLU H    1 1 
       2458 1 2 2 1 79 LEU HB3  . 179 LEU HB3  1 1 
       2459 1 1 2 1 78 GLU H    . 178 GLU H    1 1 
       2459 1 2 2 1 79 LEU MD1  . 179 LEU QD1  1 1 
       2460 1 1 2 1 78 GLU H    . 178 GLU H    1 1 
       2460 1 2 2 1 79 LEU QD   . 179 LEU QQD  1 1 
       2461 1 1 2 1 78 GLU H    . 178 GLU H    1 1 
       2461 1 2 2 1 79 LEU MD2  . 179 LEU QD2  1 1 
       2462 1 1 2 1 78 GLU H    . 178 GLU H    1 1 
       2462 1 2 2 1 79 LEU HG   . 179 LEU HG   1 1 
       2463 1 1 2 1 78 GLU H    . 178 GLU H    1 1 
       2463 1 2 2 1 80 LEU H    . 180 LEU H    1 1 
       2464 1 1 2 1 78 GLU H    . 178 GLU H    1 1 
       2464 1 2 2 1 80 LEU QD   . 180 LEU QQD  1 1 
       2465 1 1 2 1 78 GLU HA   . 178 GLU HA   1 1 
       2465 1 2 2 1 78 GLU QG   . 178 GLU QG   1 1 
       2466 1 1 2 1 78 GLU HA   . 178 GLU HA   1 1 
       2466 1 2 2 1 81 LYS H    . 181 LYS H    1 1 
       2467 1 1 2 1 78 GLU HA   . 178 GLU HA   1 1 
       2467 1 2 2 1 81 LYS QD   . 181 LYS QD   1 1 
       2468 1 1 2 1 78 GLU HA   . 178 GLU HA   1 1 
       2468 1 2 2 1 81 LYS QE   . 181 LYS QE   1 1 
       2469 1 1 2 1 78 GLU HA   . 178 GLU HA   1 1 
       2469 1 2 2 1 81 LYS HG2  . 181 LYS HG2  1 1 
       2470 1 1 2 1 78 GLU HA   . 178 GLU HA   1 1 
       2470 1 2 2 1 81 LYS HG3  . 181 LYS HG3  1 1 
       2471 1 1 2 1 78 GLU HB2  . 178 GLU HB2  1 1 
       2471 1 2 2 1 78 GLU QG   . 178 GLU QG   1 1 
       2472 1 1 2 1 78 GLU HB2  . 178 GLU HB2  1 1 
       2472 1 2 2 1 79 LEU H    . 179 LEU H    1 1 
       2473 1 1 2 1 78 GLU HB2  . 178 GLU HB2  1 1 
       2473 1 2 2 1 79 LEU QD   . 179 LEU QQD  1 1 
       2474 1 1 2 1 78 GLU HB3  . 178 GLU HB3  1 1 
       2474 1 2 2 1 78 GLU QG   . 178 GLU QG   1 1 
       2475 1 1 2 1 78 GLU HB3  . 178 GLU HB3  1 1 
       2475 1 2 2 1 79 LEU H    . 179 LEU H    1 1 
       2476 1 1 2 1 78 GLU HB3  . 178 GLU HB3  1 1 
       2476 1 2 2 1 79 LEU QD   . 179 LEU QQD  1 1 
       2477 1 1 2 1 78 GLU QG   . 178 GLU QG   1 1 
       2477 1 2 2 1 79 LEU H    . 179 LEU H    1 1 
       2478 1 1 2 1 78 GLU QG   . 178 GLU QG   1 1 
       2478 1 2 2 1 79 LEU QD   . 179 LEU QQD  1 1 
       2479 1 1 2 1 78 GLU QG   . 178 GLU QG   1 1 
       2479 1 2 2 1 81 LYS H    . 181 LYS H    1 1 
       2480 1 1 2 1 78 GLU QG   . 178 GLU QG   1 1 
       2480 1 2 2 1 81 LYS QD   . 181 LYS QD   1 1 
       2481 1 1 2 1 79 LEU H    . 179 LEU H    1 1 
       2481 1 2 2 1 79 LEU HB2  . 179 LEU HB2  1 1 
       2482 1 1 2 1 79 LEU H    . 179 LEU H    1 1 
       2482 1 2 2 1 79 LEU HB3  . 179 LEU HB3  1 1 
       2483 1 1 2 1 79 LEU H    . 179 LEU H    1 1 
       2483 1 2 2 1 79 LEU MD1  . 179 LEU QD1  1 1 
       2484 1 1 2 1 79 LEU H    . 179 LEU H    1 1 
       2484 1 2 2 1 79 LEU QD   . 179 LEU QQD  1 1 
       2485 1 1 2 1 79 LEU H    . 179 LEU H    1 1 
       2485 1 2 2 1 79 LEU MD2  . 179 LEU QD2  1 1 
       2486 1 1 2 1 79 LEU H    . 179 LEU H    1 1 
       2486 1 2 2 1 79 LEU HG   . 179 LEU HG   1 1 
       2487 1 1 2 1 79 LEU H    . 179 LEU H    1 1 
       2487 1 2 2 1 80 LEU H    . 180 LEU H    1 1 
       2488 1 1 2 1 79 LEU H    . 179 LEU H    1 1 
       2488 1 2 2 1 80 LEU QD   . 180 LEU QQD  1 1 
       2489 1 1 2 1 79 LEU H    . 179 LEU H    1 1 
       2489 1 2 2 1 81 LYS H    . 181 LYS H    1 1 
       2490 1 1 2 1 79 LEU H    . 179 LEU H    1 1 
       2490 1 2 2 1 81 LYS QB   . 181 LYS QB   1 1 
       2491 1 1 2 1 79 LEU H    . 179 LEU H    1 1 
       2491 1 2 2 1 81 LYS HG2  . 181 LYS HG2  1 1 
       2492 1 1 2 1 79 LEU HA   . 179 LEU HA   1 1 
       2492 1 2 2 1 79 LEU MD1  . 179 LEU QD1  1 1 
       2493 1 1 2 1 79 LEU HA   . 179 LEU HA   1 1 
       2493 1 2 2 1 79 LEU QD   . 179 LEU QQD  1 1 
       2494 1 1 2 1 79 LEU HA   . 179 LEU HA   1 1 
       2494 1 2 2 1 79 LEU MD2  . 179 LEU QD2  1 1 
       2495 1 1 2 1 79 LEU HA   . 179 LEU HA   1 1 
       2495 1 2 2 1 79 LEU HG   . 179 LEU HG   1 1 
       2496 1 1 2 1 79 LEU HB2  . 179 LEU HB2  1 1 
       2496 1 2 2 1 79 LEU QD   . 179 LEU QQD  1 1 
       2497 1 1 2 1 79 LEU HB2  . 179 LEU HB2  1 1 
       2497 1 2 2 1 80 LEU H    . 180 LEU H    1 1 
       2498 1 1 2 1 79 LEU HB2  . 179 LEU HB2  1 1 
       2498 1 2 2 1 80 LEU MD1  . 180 LEU QD1  1 1 
       2499 1 1 2 1 79 LEU HB2  . 179 LEU HB2  1 1 
       2499 1 2 2 1 80 LEU QD   . 180 LEU QQD  1 1 
       2500 1 1 2 1 79 LEU HB2  . 179 LEU HB2  1 1 
       2500 1 2 2 1 80 LEU MD2  . 180 LEU QD2  1 1 
       2501 1 1 2 1 79 LEU HB3  . 179 LEU HB3  1 1 
       2501 1 2 2 1 79 LEU MD1  . 179 LEU QD1  1 1 
       2502 1 1 2 1 79 LEU HB3  . 179 LEU HB3  1 1 
       2502 1 2 2 1 79 LEU QD   . 179 LEU QQD  1 1 
       2503 1 1 2 1 79 LEU HB3  . 179 LEU HB3  1 1 
       2503 1 2 2 1 79 LEU MD2  . 179 LEU QD2  1 1 
       2504 1 1 2 1 79 LEU HB3  . 179 LEU HB3  1 1 
       2504 1 2 2 1 80 LEU H    . 180 LEU H    1 1 
       2505 1 1 2 1 79 LEU HB3  . 179 LEU HB3  1 1 
       2505 1 2 2 1 80 LEU QD   . 180 LEU QQD  1 1 
       2506 1 1 2 1 79 LEU QD   . 179 LEU QQD  1 1 
       2506 1 2 2 1 80 LEU QD   . 180 LEU QQD  1 1 
       2507 1 1 2 1 79 LEU HG   . 179 LEU HG   1 1 
       2507 1 2 2 1 80 LEU H    . 180 LEU H    1 1 
       2508 1 1 2 1 79 LEU HG   . 179 LEU HG   1 1 
       2508 1 2 2 1 80 LEU QD   . 180 LEU QQD  1 1 
       2509 1 1 2 1 80 LEU H    . 180 LEU H    1 1 
       2509 1 2 2 1 80 LEU QB   . 180 LEU QB   1 1 
       2510 1 1 2 1 80 LEU H    . 180 LEU H    1 1 
       2510 1 2 2 1 80 LEU MD1  . 180 LEU QD1  1 1 
       2511 1 1 2 1 80 LEU H    . 180 LEU H    1 1 
       2511 1 2 2 1 80 LEU QD   . 180 LEU QQD  1 1 
       2512 1 1 2 1 80 LEU H    . 180 LEU H    1 1 
       2512 1 2 2 1 80 LEU MD2  . 180 LEU QD2  1 1 
       2513 1 1 2 1 80 LEU H    . 180 LEU H    1 1 
       2513 1 2 2 1 80 LEU HG   . 180 LEU HG   1 1 
       2514 1 1 2 1 80 LEU H    . 180 LEU H    1 1 
       2514 1 2 2 1 81 LYS H    . 181 LYS H    1 1 
       2515 1 1 2 1 80 LEU H    . 180 LEU H    1 1 
       2515 1 2 2 1 81 LYS QB   . 181 LYS QB   1 1 
       2516 1 1 2 1 80 LEU H    . 180 LEU H    1 1 
       2516 1 2 2 1 81 LYS HG2  . 181 LYS HG2  1 1 
       2517 1 1 2 1 80 LEU HA   . 180 LEU HA   1 1 
       2517 1 2 2 1 80 LEU QD   . 180 LEU QQD  1 1 
       2518 1 1 2 1 80 LEU QB   . 180 LEU QB   1 1 
       2518 1 2 2 1 80 LEU QD   . 180 LEU QQD  1 1 
       2519 1 1 2 1 80 LEU HB2  . 180 LEU HB2  1 1 
       2519 1 2 2 1 81 LYS H    . 181 LYS H    1 1 
       2520 1 1 2 1 80 LEU HB3  . 180 LEU HB3  1 1 
       2520 1 2 2 1 81 LYS H    . 181 LYS H    1 1 
       2521 1 1 2 1 80 LEU QD   . 180 LEU QQD  1 1 
       2521 1 2 2 1 81 LYS H    . 181 LYS H    1 1 
       2522 1 1 2 1 80 LEU MD1  . 180 LEU QD1  1 1 
       2522 1 2 2 1 81 LYS H    . 181 LYS H    1 1 
       2523 1 1 2 1 80 LEU MD2  . 180 LEU QD2  1 1 
       2523 1 2 2 1 81 LYS H    . 181 LYS H    1 1 
       2524 1 1 2 1 80 LEU HG   . 180 LEU HG   1 1 
       2524 1 2 2 1 81 LYS H    . 181 LYS H    1 1 
       2525 1 1 2 1 81 LYS H    . 181 LYS H    1 1 
       2525 1 2 2 1 81 LYS QB   . 181 LYS QB   1 1 
       2526 1 1 2 1 81 LYS H    . 181 LYS H    1 1 
       2526 1 2 2 1 81 LYS QD   . 181 LYS QD   1 1 
       2527 1 1 2 1 81 LYS H    . 181 LYS H    1 1 
       2527 1 2 2 1 81 LYS QE   . 181 LYS QE   1 1 
       2528 1 1 2 1 81 LYS H    . 181 LYS H    1 1 
       2528 1 2 2 1 81 LYS HG2  . 181 LYS HG2  1 1 
       2529 1 1 2 1 81 LYS H    . 181 LYS H    1 1 
       2529 1 2 2 1 81 LYS HG3  . 181 LYS HG3  1 1 
       2530 1 1 2 1 81 LYS H    . 181 LYS H    1 1 
       2530 1 2 2 1 82 ASP H    . 182 ASP H    1 1 
       2531 1 1 2 1 81 LYS H    . 181 LYS H    1 1 
       2531 1 2 2 1 83 VAL QG   . 183 VAL QQG  1 1 
       2532 1 1 2 1 81 LYS HA   . 181 LYS HA   1 1 
       2532 1 2 2 1 81 LYS HG2  . 181 LYS HG2  1 1 
       2533 1 1 2 1 81 LYS HA   . 181 LYS HA   1 1 
       2533 1 2 2 1 81 LYS HG3  . 181 LYS HG3  1 1 
       2534 1 1 2 1 81 LYS HA   . 181 LYS HA   1 1 
       2534 1 2 2 1 83 VAL H    . 183 VAL H    1 1 
       2535 1 1 2 1 81 LYS HA   . 181 LYS HA   1 1 
       2535 1 2 2 1 86 GLN HE21 . 186 GLN HE21 1 1 
       2536 1 1 2 1 81 LYS HA   . 181 LYS HA   1 1 
       2536 1 2 2 1 86 GLN QE   . 186 GLN QE2  1 1 
       2537 1 1 2 1 81 LYS HA   . 181 LYS HA   1 1 
       2537 1 2 2 1 86 GLN HE22 . 186 GLN HE22 1 1 
       2538 1 1 2 1 81 LYS QB   . 181 LYS QB   1 1 
       2538 1 2 2 1 81 LYS QD   . 181 LYS QD   1 1 
       2539 1 1 2 1 81 LYS QB   . 181 LYS QB   1 1 
       2539 1 2 2 1 81 LYS QE   . 181 LYS QE   1 1 
       2540 1 1 2 1 81 LYS QB   . 181 LYS QB   1 1 
       2540 1 2 2 1 82 ASP H    . 182 ASP H    1 1 
       2541 1 1 2 1 81 LYS QB   . 181 LYS QB   1 1 
       2541 1 2 2 1 82 ASP HB2  . 182 ASP HB2  1 1 
       2542 1 1 2 1 81 LYS QB   . 181 LYS QB   1 1 
       2542 1 2 2 1 86 GLN QE   . 186 GLN QE2  1 1 
       2543 1 1 2 1 81 LYS QD   . 181 LYS QD   1 1 
       2543 1 2 2 1 81 LYS QE   . 181 LYS QE   1 1 
       2544 1 1 2 1 81 LYS QE   . 181 LYS QE   1 1 
       2544 1 2 2 1 81 LYS HG2  . 181 LYS HG2  1 1 
       2545 1 1 2 1 81 LYS QE   . 181 LYS QE   1 1 
       2545 1 2 2 1 81 LYS HG3  . 181 LYS HG3  1 1 
       2546 1 1 2 1 81 LYS HG2  . 181 LYS HG2  1 1 
       2546 1 2 2 1 82 ASP H    . 182 ASP H    1 1 
       2547 1 1 2 1 81 LYS HG2  . 181 LYS HG2  1 1 
       2547 1 2 2 1 83 VAL H    . 183 VAL H    1 1 
       2548 1 1 2 1 81 LYS HG3  . 181 LYS HG3  1 1 
       2548 1 2 2 1 82 ASP H    . 182 ASP H    1 1 
       2549 1 1 2 1 81 LYS HG3  . 181 LYS HG3  1 1 
       2549 1 2 2 1 82 ASP HA   . 182 ASP HA   1 1 
       2550 1 1 2 1 81 LYS HG3  . 181 LYS HG3  1 1 
       2550 1 2 2 1 83 VAL H    . 183 VAL H    1 1 
       2551 1 1 2 1 81 LYS HG3  . 181 LYS HG3  1 1 
       2551 1 2 2 1 84 LEU H    . 184 LEU H    1 1 
       2552 1 1 2 1 82 ASP H    . 182 ASP H    1 1 
       2552 1 2 2 1 82 ASP HB2  . 182 ASP HB2  1 1 
       2553 1 1 2 1 82 ASP H    . 182 ASP H    1 1 
       2553 1 2 2 1 82 ASP HB3  . 182 ASP HB3  1 1 
       2554 1 1 2 1 82 ASP H    . 182 ASP H    1 1 
       2554 1 2 2 1 83 VAL H    . 183 VAL H    1 1 
       2555 1 1 2 1 82 ASP H    . 182 ASP H    1 1 
       2555 1 2 2 1 83 VAL QG   . 183 VAL QQG  1 1 
       2556 1 1 2 1 82 ASP H    . 182 ASP H    1 1 
       2556 1 2 2 1 84 LEU H    . 184 LEU H    1 1 
       2557 1 1 2 1 82 ASP H    . 182 ASP H    1 1 
       2557 1 2 2 1 84 LEU QD   . 184 LEU QQD  1 1 
       2558 1 1 2 1 82 ASP HA   . 182 ASP HA   1 1 
       2558 1 2 2 1 84 LEU H    . 184 LEU H    1 1 
       2559 1 1 2 1 82 ASP HB2  . 182 ASP HB2  1 1 
       2559 1 2 2 1 83 VAL H    . 183 VAL H    1 1 
       2560 1 1 2 1 82 ASP HB2  . 182 ASP HB2  1 1 
       2560 1 2 2 1 83 VAL QG   . 183 VAL QQG  1 1 
       2561 1 1 2 1 82 ASP HB3  . 182 ASP HB3  1 1 
       2561 1 2 2 1 83 VAL H    . 183 VAL H    1 1 
       2562 1 1 2 1 82 ASP HB3  . 182 ASP HB3  1 1 
       2562 1 2 2 1 83 VAL HA   . 183 VAL HA   1 1 
       2563 1 1 2 1 82 ASP HB3  . 182 ASP HB3  1 1 
       2563 1 2 2 1 83 VAL QG   . 183 VAL QQG  1 1 
       2564 1 1 2 1 83 VAL H    . 183 VAL H    1 1 
       2564 1 2 2 1 83 VAL HB   . 183 VAL HB   1 1 
       2565 1 1 2 1 83 VAL H    . 183 VAL H    1 1 
       2565 1 2 2 1 83 VAL QG   . 183 VAL QQG  1 1 
       2566 1 1 2 1 83 VAL HA   . 183 VAL HA   1 1 
       2566 1 2 2 1 83 VAL MG1  . 183 VAL QG1  1 1 
       2567 1 1 2 1 83 VAL HA   . 183 VAL HA   1 1 
       2567 1 2 2 1 83 VAL QG   . 183 VAL QQG  1 1 
       2568 1 1 2 1 83 VAL HA   . 183 VAL HA   1 1 
       2568 1 2 2 1 83 VAL MG2  . 183 VAL QG2  1 1 
       2569 1 1 2 1 83 VAL HB   . 183 VAL HB   1 1 
       2569 1 2 2 1 84 LEU H    . 184 LEU H    1 1 
       2570 1 1 2 1 83 VAL QG   . 183 VAL QQG  1 1 
       2570 1 2 2 1 84 LEU H    . 184 LEU H    1 1 
       2571 1 1 2 1 83 VAL MG1  . 183 VAL QG1  1 1 
       2571 1 2 2 1 84 LEU H    . 184 LEU H    1 1 
       2572 1 1 2 1 83 VAL MG2  . 183 VAL QG2  1 1 
       2572 1 2 2 1 84 LEU H    . 184 LEU H    1 1 
       2573 1 1 2 1 84 LEU H    . 184 LEU H    1 1 
       2573 1 2 2 1 84 LEU QB   . 184 LEU QB   1 1 
       2574 1 1 2 1 84 LEU H    . 184 LEU H    1 1 
       2574 1 2 2 1 84 LEU QD   . 184 LEU QQD  1 1 
       2575 1 1 2 1 84 LEU H    . 184 LEU H    1 1 
       2575 1 2 2 1 84 LEU HG   . 184 LEU HG   1 1 
       2576 1 1 2 1 84 LEU HA   . 184 LEU HA   1 1 
       2576 1 2 2 1 84 LEU QD   . 184 LEU QQD  1 1 
       2577 1 1 2 1 84 LEU HA   . 184 LEU HA   1 1 
       2577 1 2 2 1 85 PRO QG   . 185 PRO QG   1 1 
       2578 1 1 2 1 84 LEU QB   . 184 LEU QB   1 1 
       2578 1 2 2 1 85 PRO QD   . 185 PRO QD   1 1 
       2579 1 1 2 1 84 LEU QB   . 184 LEU QB   1 1 
       2579 1 2 2 1 85 PRO QG   . 185 PRO QG   1 1 
       2580 1 1 2 1 84 LEU QB   . 184 LEU QB   1 1 
       2580 1 2 2 1 86 GLN QE   . 186 GLN QE2  1 1 
       2581 1 1 2 1 84 LEU QD   . 184 LEU QQD  1 1 
       2581 1 2 2 1 85 PRO HD2  . 185 PRO HD2  1 1 
       2582 1 1 2 1 84 LEU QD   . 184 LEU QQD  1 1 
       2582 1 2 2 1 85 PRO QD   . 185 PRO QD   1 1 
       2583 1 1 2 1 84 LEU QD   . 184 LEU QQD  1 1 
       2583 1 2 2 1 85 PRO HD3  . 185 PRO HD3  1 1 
       2584 1 1 2 1 84 LEU QD   . 184 LEU QQD  1 1 
       2584 1 2 2 1 86 GLN QE   . 186 GLN QE2  1 1 
       2585 1 1 2 1 84 LEU HG   . 184 LEU HG   1 1 
       2585 1 2 2 1 86 GLN QE   . 186 GLN QE2  1 1 
       2586 1 1 2 1 85 PRO HA   . 185 PRO HA   1 1 
       2586 1 2 2 1 86 GLN H    . 186 GLN H    1 1 
       2587 1 1 2 1 85 PRO QB   . 185 PRO QB   1 1 
       2587 1 2 2 1 86 GLN H    . 186 GLN H    1 1 
       2588 1 1 2 1 85 PRO QG   . 185 PRO QG   1 1 
       2588 1 2 2 1 86 GLN H    . 186 GLN H    1 1 
       2589 1 1 2 1 86 GLN H    . 186 GLN H    1 1 
       2589 1 2 2 1 86 GLN HB2  . 186 GLN HB2  1 1 
       2590 1 1 2 1 86 GLN H    . 186 GLN H    1 1 
       2590 1 2 2 1 86 GLN HB3  . 186 GLN HB3  1 1 
       2591 1 1 2 1 86 GLN H    . 186 GLN H    1 1 
       2591 1 2 2 1 86 GLN QG   . 186 GLN QG   1 1 
       2592 1 1 2 1 86 GLN H    . 186 GLN H    1 1 
       2592 1 2 2 1 87 LYS H    . 187 LYS H    1 1 
       2593 1 1 2 1 86 GLN HA   . 186 GLN HA   1 1 
       2593 1 2 2 1 86 GLN QE   . 186 GLN QE2  1 1 
       2594 1 1 2 1 86 GLN HA   . 186 GLN HA   1 1 
       2594 1 2 2 1 86 GLN QG   . 186 GLN QG   1 1 
       2595 1 1 2 1 86 GLN HA   . 186 GLN HA   1 1 
       2595 1 2 2 1 87 LYS H    . 187 LYS H    1 1 
       2596 1 1 2 1 86 GLN HA   . 186 GLN HA   1 1 
       2596 1 2 2 1 87 LYS QG   . 187 LYS QG   1 1 
       2597 1 1 2 1 86 GLN HB3  . 186 GLN HB3  1 1 
       2597 1 2 2 1 86 GLN QE   . 186 GLN QE2  1 1 
       2598 1 1 2 1 86 GLN HB3  . 186 GLN HB3  1 1 
       2598 1 2 2 1 87 LYS H    . 187 LYS H    1 1 
       2599 1 1 2 1 86 GLN QE   . 186 GLN QE2  1 1 
       2599 1 2 2 1 86 GLN QG   . 186 GLN QG   1 1 
       2600 1 1 2 1 86 GLN HE22 . 186 GLN HE22 1 1 
       2600 1 2 2 1 86 GLN QG   . 186 GLN QG   1 1 
       2601 1 1 2 1 86 GLN QG   . 186 GLN QG   1 1 
       2601 1 2 2 1 87 LYS H    . 187 LYS H    1 1 
       2602 1 1 2 1 87 LYS H    . 187 LYS H    1 1 
       2602 1 2 2 1 87 LYS HB2  . 187 LYS HB2  1 1 
       2603 1 1 2 1 87 LYS H    . 187 LYS H    1 1 
       2603 1 2 2 1 87 LYS HB3  . 187 LYS HB3  1 1 
       2604 1 1 2 1 87 LYS H    . 187 LYS H    1 1 
       2604 1 2 2 1 87 LYS QG   . 187 LYS QG   1 1 
       2605 1 1 2 1 87 LYS H    . 187 LYS H    1 1 
       2605 1 2 2 1 88 GLU H    . 188 GLU H    1 1 
       2606 1 1 2 1 87 LYS HA   . 187 LYS HA   1 1 
       2606 1 2 2 1 87 LYS QD   . 187 LYS QD   1 1 
       2607 1 1 2 1 87 LYS HA   . 187 LYS HA   1 1 
       2607 1 2 2 1 87 LYS QG   . 187 LYS QG   1 1 
       2608 1 1 2 1 87 LYS QB   . 187 LYS QB   1 1 
       2608 1 2 2 1 88 GLU H    . 188 GLU H    1 1 
       2609 1 1 2 1 87 LYS HB2  . 187 LYS HB2  1 1 
       2609 1 2 2 1 88 GLU H    . 188 GLU H    1 1 
       2610 1 1 2 1 87 LYS HB3  . 187 LYS HB3  1 1 
       2610 1 2 2 1 88 GLU H    . 188 GLU H    1 1 
       2611 1 1 2 1 87 LYS QG   . 187 LYS QG   1 1 
       2611 1 2 2 1 88 GLU H    . 188 GLU H    1 1 
       2612 1 1 2 1 88 GLU H    . 188 GLU H    1 1 
       2612 1 2 2 1 88 GLU HB2  . 188 GLU HB2  1 1 
       2613 1 1 2 1 88 GLU H    . 188 GLU H    1 1 
       2613 1 2 2 1 88 GLU QB   . 188 GLU QB   1 1 
       2614 1 1 2 1 88 GLU H    . 188 GLU H    1 1 
       2614 1 2 2 1 88 GLU HB3  . 188 GLU HB3  1 1 
       2615 1 1 2 1 88 GLU H    . 188 GLU H    1 1 
       2615 1 2 2 1 88 GLU QG   . 188 GLU QG   1 1 
       2616 1 1 2 1 88 GLU HA   . 188 GLU HA   1 1 
       2616 1 2 2 1 88 GLU QG   . 188 GLU QG   1 1 
       2617 1 1 2 1 88 GLU HB2  . 188 GLU HB2  1 1 
       2617 1 2 2 1 88 GLU QG   . 188 GLU QG   1 1 
       2618 1 1 2 1 88 GLU HB3  . 188 GLU HB3  1 1 
       2618 1 2 2 1 88 GLU QG   . 188 GLU QG   1 1 
    stop_

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

          1 1 . . . . . . . 3.43 1 1 
          2 1 . . . . . . . 3.67 1 1 
          3 1 . . . . . . . 5.03 1 1 
          4 1 . . . . . . . 4.63 1 1 
          5 1 . . . . . . .  4.8 1 1 
          6 1 . . . . . . . 4.85 1 1 
          7 1 . . . . . . .  3.9 1 1 
          8 1 . . . . . . . 3.42 1 1 
          9 1 . . . . . . .  3.9 1 1 
         10 1 . . . . . . . 4.64 1 1 
         11 1 . . . . . . . 3.52 1 1 
         12 1 . . . . . . . 3.84 1 1 
         13 1 . . . . . . . 4.51 1 1 
         14 1 . . . . . . . 4.51 1 1 
         15 1 . . . . . . . 4.74 1 1 
         16 1 . . . . . . . 3.99 1 1 
         17 1 . . . . . . . 3.27 1 1 
         18 1 . . . . . . . 3.99 1 1 
         19 1 . . . . . . . 3.17 1 1 
         20 1 . . . . . . . 4.55 1 1 
         21 1 . . . . . . . 3.68 1 1 
         22 1 . . . . . . . 4.23 1 1 
         23 1 . . . . . . . 4.23 1 1 
         24 1 . . . . . . . 3.76 1 1 
         25 1 . . . . . . . 3.28 1 1 
         26 1 . . . . . . . 3.76 1 1 
         27 1 . . . . . . . 4.31 1 1 
         28 1 . . . . . . . 3.72 1 1 
         29 1 . . . . . . . 3.22 1 1 
         30 1 . . . . . . . 3.95 1 1 
         31 1 . . . . . . . 4.61 1 1 
         32 1 . . . . . . . 4.61 1 1 
         33 1 . . . . . . . 4.67 1 1 
         34 1 . . . . . . . 4.02 1 1 
         35 1 . . . . . . .  5.5 1 1 
         36 1 . . . . . . . 5.25 1 1 
         37 1 . . . . . . . 3.27 1 1 
         38 1 . . . . . . .  4.4 1 1 
         39 1 . . . . . . .  3.9 1 1 
         40 1 . . . . . . . 5.49 1 1 
         41 1 . . . . . . . 3.55 1 1 
         42 1 . . . . . . . 3.12 1 1 
         43 1 . . . . . . . 3.06 1 1 
         44 1 . . . . . . .  3.3 1 1 
         45 1 . . . . . . . 4.66 1 1 
         46 1 . . . . . . . 3.47 1 1 
         47 1 . . . . . . . 3.99 1 1 
         48 1 . . . . . . . 3.47 1 1 
         49 1 . . . . . . . 3.99 1 1 
         50 1 . . . . . . . 4.57 1 1 
         51 1 . . . . . . . 4.37 1 1 
         52 1 . . . . . . . 3.23 1 1 
         53 1 . . . . . . . 4.45 1 1 
         54 1 . . . . . . . 5.44 1 1 
         55 1 . . . . . . . 4.53 1 1 
         56 1 . . . . . . . 4.72 1 1 
         57 1 . . . . . . . 3.94 1 1 
         58 1 . . . . . . . 3.15 1 1 
         59 1 . . . . . . . 3.94 1 1 
         60 1 . . . . . . . 3.99 1 1 
         61 1 . . . . . . . 2.97 1 1 
         62 1 . . . . . . . 4.19 1 1 
         63 1 . . . . . . . 3.21 1 1 
         64 1 . . . . . . . 2.75 1 1 
         65 1 . . . . . . . 3.21 1 1 
         66 1 . . . . . . .  4.0 1 1 
         67 1 . . . . . . . 3.85 1 1 
         68 1 . . . . . . . 4.06 1 1 
         69 1 . . . . . . .  4.4 1 1 
         70 1 . . . . . . . 4.72 1 1 
         71 1 . . . . . . . 4.92 1 1 
         72 1 . . . . . . . 5.19 1 1 
         73 1 . . . . . . . 4.71 1 1 
         74 1 . . . . . . . 4.71 1 1 
         75 1 . . . . . . . 4.89 1 1 
         76 1 . . . . . . . 2.81 1 1 
         77 1 . . . . . . . 4.71 1 1 
         78 1 . . . . . . . 3.48 1 1 
         79 1 . . . . . . . 3.44 1 1 
         80 1 . . . . . . .  3.8 1 1 
         81 1 . . . . . . . 4.85 1 1 
         82 1 . . . . . . . 3.68 1 1 
         83 1 . . . . . . . 4.18 1 1 
         84 1 . . . . . . . 3.55 1 1 
         85 1 . . . . . . . 4.18 1 1 
         86 1 . . . . . . . 3.62 1 1 
         87 1 . . . . . . . 3.67 1 1 
         88 1 . . . . . . . 4.52 1 1 
         89 1 . . . . . . . 5.16 1 1 
         90 1 . . . . . . . 3.37 1 1 
         91 1 . . . . . . . 4.69 1 1 
         92 1 . . . . . . . 4.32 1 1 
         93 1 . . . . . . . 4.58 1 1 
         94 1 . . . . . . . 3.69 1 1 
         95 1 . . . . . . .  3.7 1 1 
         96 1 . . . . . . . 3.72 1 1 
         97 1 . . . . . . .  4.7 1 1 
         98 1 . . . . . . . 5.14 1 1 
         99 1 . . . . . . .  3.4 1 1 
        100 1 . . . . . . . 4.47 1 1 
        101 1 . . . . . . . 3.84 1 1 
        102 1 . . . . . . . 3.27 1 1 
        103 1 . . . . . . . 3.84 1 1 
        104 1 . . . . . . . 3.26 1 1 
        105 1 . . . . . . . 3.77 1 1 
        106 1 . . . . . . . 4.42 1 1 
        107 1 . . . . . . . 4.42 1 1 
        108 1 . . . . . . . 4.44 1 1 
        109 1 . . . . . . . 3.46 1 1 
        110 1 . . . . . . . 3.71 1 1 
        111 1 . . . . . . . 5.34 1 1 
        112 1 . . . . . . . 3.96 1 1 
        113 1 . . . . . . . 3.96 1 1 
        114 1 . . . . . . . 5.27 1 1 
        115 1 . . . . . . . 5.47 1 1 
        116 1 . . . . . . . 3.25 1 1 
        117 1 . . . . . . . 3.22 1 1 
        118 1 . . . . . . .  5.1 1 1 
        119 1 . . . . . . . 4.28 1 1 
        120 1 . . . . . . . 3.29 1 1 
        121 1 . . . . . . .  5.5 1 1 
        122 1 . . . . . . . 4.34 1 1 
        123 1 . . . . . . .  4.7 1 1 
        124 1 . . . . . . . 3.29 1 1 
        125 1 . . . . . . . 3.21 1 1 
        126 1 . . . . . . .  4.3 1 1 
        127 1 . . . . . . . 4.96 1 1 
        128 1 . . . . . . . 4.96 1 1 
        129 1 . . . . . . . 4.06 1 1 
        130 1 . . . . . . . 4.49 1 1 
        131 1 . . . . . . . 3.92 1 1 
        132 1 . . . . . . . 3.35 1 1 
        133 1 . . . . . . . 3.92 1 1 
        134 1 . . . . . . . 4.95 1 1 
        135 1 . . . . . . .  4.4 1 1 
        136 1 . . . . . . .  4.1 1 1 
        137 1 . . . . . . . 4.12 1 1 
        138 1 . . . . . . . 3.49 1 1 
        139 1 . . . . . . . 3.26 1 1 
        140 1 . . . . . . . 4.52 1 1 
        141 1 . . . . . . . 5.12 1 1 
        142 1 . . . . . . .  5.5 1 1 
        143 1 . . . . . . . 3.12 1 1 
        144 1 . . . . . . . 4.62 1 1 
        145 1 . . . . . . . 3.99 1 1 
        146 1 . . . . . . . 3.97 1 1 
        147 1 . . . . . . . 3.44 1 1 
        148 1 . . . . . . . 3.97 1 1 
        149 1 . . . . . . .  4.3 1 1 
        150 1 . . . . . . .  3.8 1 1 
        151 1 . . . . . . . 3.88 1 1 
        152 1 . . . . . . . 3.87 1 1 
        153 1 . . . . . . . 5.34 1 1 
        154 1 . . . . . . . 3.61 1 1 
        155 1 . . . . . . . 5.15 1 1 
        156 1 . . . . . . . 3.92 1 1 
        157 1 . . . . . . . 4.62 1 1 
        158 1 . . . . . . . 4.65 1 1 
        159 1 . . . . . . . 4.65 1 1 
        160 1 . . . . . . .  2.4 1 1 
        161 1 . . . . . . . 4.98 1 1 
        162 1 . . . . . . . 4.65 1 1 
        163 1 . . . . . . .  3.0 1 1 
        164 1 . . . . . . . 4.37 1 1 
        165 1 . . . . . . . 5.24 1 1 
        166 1 . . . . . . . 4.13 1 1 
        167 1 . . . . . . . 3.87 1 1 
        168 1 . . . . . . . 3.87 1 1 
        169 1 . . . . . . . 4.07 1 1 
        170 1 . . . . . . .  4.5 1 1 
        171 1 . . . . . . . 4.42 1 1 
        172 1 . . . . . . . 3.97 1 1 
        173 1 . . . . . . . 3.37 1 1 
        174 1 . . . . . . . 3.97 1 1 
        175 1 . . . . . . . 4.02 1 1 
        176 1 . . . . . . . 4.57 1 1 
        177 1 . . . . . . . 4.57 1 1 
        178 1 . . . . . . . 3.52 1 1 
        179 1 . . . . . . . 4.06 1 1 
        180 1 . . . . . . .  5.5 1 1 
        181 1 . . . . . . . 3.51 1 1 
        182 1 . . . . . . . 3.86 1 1 
        183 1 . . . . . . .  5.5 1 1 
        184 1 . . . . . . .  5.5 1 1 
        185 1 . . . . . . . 4.52 1 1 
        186 1 . . . . . . . 3.85 1 1 
        187 1 . . . . . . . 3.23 1 1 
        188 1 . . . . . . . 3.85 1 1 
        189 1 . . . . . . . 4.45 1 1 
        190 1 . . . . . . . 3.97 1 1 
        191 1 . . . . . . . 5.32 1 1 
        192 1 . . . . . . . 3.01 1 1 
        193 1 . . . . . . . 4.68 1 1 
        194 1 . . . . . . . 3.27 1 1 
        195 1 . . . . . . .  5.5 1 1 
        196 1 . . . . . . . 5.19 1 1 
        197 1 . . . . . . . 5.19 1 1 
        198 1 . . . . . . .  5.5 1 1 
        199 1 . . . . . . . 5.19 1 1 
        200 1 . . . . . . . 5.19 1 1 
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       1115 1 . . . . . . .  5.5 1 1 
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       1123 1 . . . . . . . 3.07 1 1 
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       1125 1 . . . . . . . 4.63 1 1 
       1126 1 . . . . . . . 3.45 1 1 
       1127 1 . . . . . . . 5.06 1 1 
       1128 1 . . . . . . . 4.88 1 1 
       1129 1 . . . . . . . 3.14 1 1 
       1130 1 . . . . . . . 5.12 1 1 
       1131 1 . . . . . . . 3.94 1 1 
       1132 1 . . . . . . . 5.13 1 1 
       1133 1 . . . . . . . 4.15 1 1 
       1134 1 . . . . . . . 4.36 1 1 
       1135 1 . . . . . . . 3.68 1 1 
       1136 1 . . . . . . . 4.36 1 1 
       1137 1 . . . . . . . 5.15 1 1 
       1138 1 . . . . . . . 4.93 1 1 
       1139 1 . . . . . . . 5.27 1 1 
       1140 1 . . . . . . . 4.59 1 1 
       1141 1 . . . . . . . 5.27 1 1 
       1142 1 . . . . . . . 5.05 1 1 
       1143 1 . . . . . . .  3.9 1 1 
       1144 1 . . . . . . . 4.25 1 1 
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       1146 1 . . . . . . . 4.28 1 1 
       1147 1 . . . . . . . 4.14 1 1 
       1148 1 . . . . . . . 4.69 1 1 
       1149 1 . . . . . . . 5.34 1 1 
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       1151 1 . . . . . . . 3.19 1 1 
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       1153 1 . . . . . . . 3.67 1 1 
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       1155 1 . . . . . . .  5.1 1 1 
       1156 1 . . . . . . . 4.29 1 1 
       1157 1 . . . . . . . 4.77 1 1 
       1158 1 . . . . . . . 3.88 1 1 
       1159 1 . . . . . . . 4.28 1 1 
       1160 1 . . . . . . . 4.11 1 1 
       1161 1 . . . . . . . 5.34 1 1 
       1162 1 . . . . . . . 3.76 1 1 
       1163 1 . . . . . . . 3.76 1 1 
       1164 1 . . . . . . . 3.57 1 1 
       1165 1 . . . . . . . 2.79 1 1 
       1166 1 . . . . . . . 5.41 1 1 
       1167 1 . . . . . . . 5.34 1 1 
       1168 1 . . . . . . .  3.7 1 1 
       1169 1 . . . . . . . 3.46 1 1 
       1170 1 . . . . . . . 3.76 1 1 
       1171 1 . . . . . . . 4.48 1 1 
       1172 1 . . . . . . . 3.66 1 1 
       1173 1 . . . . . . . 3.95 1 1 
       1174 1 . . . . . . . 4.02 1 1 
       1175 1 . . . . . . . 3.99 1 1 
       1176 1 . . . . . . . 3.14 1 1 
       1177 1 . . . . . . . 3.99 1 1 
       1178 1 . . . . . . . 4.37 1 1 
       1179 1 . . . . . . . 3.31 1 1 
       1180 1 . . . . . . . 3.64 1 1 
       1181 1 . . . . . . . 5.32 1 1 
       1182 1 . . . . . . . 4.51 1 1 
       1183 1 . . . . . . . 4.12 1 1 
       1184 1 . . . . . . . 5.34 1 1 
       1185 1 . . . . . . . 4.39 1 1 
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       1187 1 . . . . . . . 3.02 1 1 
       1188 1 . . . . . . . 3.88 1 1 
       1189 1 . . . . . . .  5.5 1 1 
       1190 1 . . . . . . . 3.34 1 1 
       1191 1 . . . . . . . 2.92 1 1 
       1192 1 . . . . . . . 4.33 1 1 
       1193 1 . . . . . . . 4.69 1 1 
       1194 1 . . . . . . . 3.71 1 1 
       1195 1 . . . . . . . 2.73 1 1 
       1196 1 . . . . . . . 3.71 1 1 
       1197 1 . . . . . . . 4.09 1 1 
       1198 1 . . . . . . .  5.5 1 1 
       1199 1 . . . . . . . 4.23 1 1 
       1200 1 . . . . . . . 3.31 1 1 
       1201 1 . . . . . . . 5.23 1 1 
       1202 1 . . . . . . .  3.9 1 1 
       1203 1 . . . . . . . 4.27 1 1 
       1204 1 . . . . . . . 4.83 1 1 
       1205 1 . . . . . . . 3.88 1 1 
       1206 1 . . . . . . . 5.27 1 1 
       1207 1 . . . . . . . 5.01 1 1 
       1208 1 . . . . . . . 5.44 1 1 
       1209 1 . . . . . . .  4.1 1 1 
       1210 1 . . . . . . . 3.09 1 1 
       1211 1 . . . . . . . 3.09 1 1 
       1212 1 . . . . . . . 4.63 1 1 
       1213 1 . . . . . . . 4.29 1 1 
       1214 1 . . . . . . . 5.15 1 1 
       1215 1 . . . . . . .  4.6 1 1 
       1216 1 . . . . . . . 5.04 1 1 
       1217 1 . . . . . . . 5.34 1 1 
       1218 1 . . . . . . . 5.34 1 1 
       1219 1 . . . . . . . 3.05 1 1 
       1220 1 . . . . . . . 3.87 1 1 
       1221 1 . . . . . . . 3.03 1 1 
       1222 1 . . . . . . . 2.99 1 1 
       1223 1 . . . . . . . 5.11 1 1 
       1224 1 . . . . . . . 5.09 1 1 
       1225 1 . . . . . . .  5.5 1 1 
       1226 1 . . . . . . .  5.5 1 1 
       1227 1 . . . . . . . 4.55 1 1 
       1228 1 . . . . . . .  5.5 1 1 
       1229 1 . . . . . . .  5.5 1 1 
       1230 1 . . . . . . .  4.9 1 1 
       1231 1 . . . . . . . 5.33 1 1 
       1232 1 . . . . . . . 3.16 1 1 
       1233 1 . . . . . . . 4.04 1 1 
       1234 1 . . . . . . . 3.64 1 1 
       1235 1 . . . . . . . 3.91 1 1 
       1236 1 . . . . . . . 4.81 1 1 
       1237 1 . . . . . . . 4.81 1 1 
       1238 1 . . . . . . . 2.67 1 1 
       1239 1 . . . . . . . 3.63 1 1 
       1240 1 . . . . . . . 5.37 1 1 
       1241 1 . . . . . . . 2.55 1 1 
       1242 1 . . . . . . . 4.23 1 1 
       1243 1 . . . . . . . 5.09 1 1 
       1244 1 . . . . . . . 4.54 1 1 
       1245 1 . . . . . . . 5.44 1 1 
       1246 1 . . . . . . .  5.5 1 1 
       1247 1 . . . . . . . 3.95 1 1 
       1248 1 . . . . . . . 2.87 1 1 
       1249 1 . . . . . . . 3.66 1 1 
       1250 1 . . . . . . .  4.4 1 1 
       1251 1 . . . . . . . 3.57 1 1 
       1252 1 . . . . . . .  4.4 1 1 
       1253 1 . . . . . . . 4.23 1 1 
       1254 1 . . . . . . . 3.13 1 1 
       1255 1 . . . . . . . 3.93 1 1 
       1256 1 . . . . . . . 4.59 1 1 
       1257 1 . . . . . . .  5.5 1 1 
       1258 1 . . . . . . . 5.33 1 1 
       1259 1 . . . . . . . 3.94 1 1 
       1260 1 . . . . . . . 2.93 1 1 
       1261 1 . . . . . . . 3.94 1 1 
       1262 1 . . . . . . . 3.97 1 1 
       1263 1 . . . . . . . 4.09 1 1 
       1264 1 . . . . . . .  3.0 1 1 
       1265 1 . . . . . . . 3.82 1 1 
       1266 1 . . . . . . . 4.59 1 1 
       1267 1 . . . . . . . 3.09 1 1 
       1268 1 . . . . . . . 4.59 1 1 
       1269 1 . . . . . . . 3.89 1 1 
       1270 1 . . . . . . . 3.29 1 1 
       1271 1 . . . . . . . 2.75 1 1 
       1272 1 . . . . . . . 3.29 1 1 
       1273 1 . . . . . . . 3.82 1 1 
       1274 1 . . . . . . . 4.14 1 1 
       1275 1 . . . . . . . 3.11 1 1 
       1276 1 . . . . . . .  5.5 1 1 
       1277 1 . . . . . . . 3.75 1 1 
       1278 1 . . . . . . . 3.79 1 1 
       1279 1 . . . . . . . 5.16 1 1 
       1280 1 . . . . . . . 5.44 1 1 
       1281 1 . . . . . . . 3.14 1 1 
       1282 1 . . . . . . . 3.12 1 1 
       1283 1 . . . . . . . 5.44 1 1 
       1284 1 . . . . . . . 4.42 1 1 
       1285 1 . . . . . . .  3.0 1 1 
       1286 1 . . . . . . .  4.7 1 1 
       1287 1 . . . . . . .  4.7 1 1 
       1288 1 . . . . . . .  4.3 1 1 
       1289 1 . . . . . . .  4.3 1 1 
       1290 1 . . . . . . . 3.92 1 1 
       1291 1 . . . . . . .  4.7 1 1 
       1292 1 . . . . . . .  4.7 1 1 
       1293 1 . . . . . . .  4.3 1 1 
       1294 1 . . . . . . .  4.3 1 1 
       1295 1 . . . . . . . 3.92 1 1 
       1296 1 . . . . . . . 4.99 1 1 
       1297 1 . . . . . . . 4.57 1 1 
       1298 1 . . . . . . . 3.57 1 1 
       1299 1 . . . . . . . 3.91 1 1 
       1300 1 . . . . . . . 3.22 1 1 
       1301 1 . . . . . . . 3.91 1 1 
       1302 1 . . . . . . . 4.17 1 1 
       1303 1 . . . . . . . 3.21 1 1 
       1304 1 . . . . . . .  5.5 1 1 
       1305 1 . . . . . . . 5.32 1 1 
       1306 1 . . . . . . . 4.74 1 1 
       1307 1 . . . . . . . 3.49 1 1 
       1308 1 . . . . . . . 4.06 1 1 
       1309 1 . . . . . . . 4.46 1 1 
       1310 1 . . . . . . . 2.85 1 1 
       1311 1 . . . . . . .  5.5 1 1 
       1312 1 . . . . . . .  5.5 1 1 
       1313 1 . . . . . . . 4.08 1 1 
       1314 1 . . . . . . . 3.89 1 1 
       1315 1 . . . . . . . 4.37 1 1 
       1316 1 . . . . . . . 3.01 1 1 
       1317 1 . . . . . . . 5.02 1 1 
       1318 1 . . . . . . .  3.3 1 1 
       1319 1 . . . . . . . 5.39 1 1 
       1320 1 . . . . . . . 5.09 1 1 
       1321 1 . . . . . . . 5.09 1 1 
       1322 1 . . . . . . .  5.5 1 1 
       1323 1 . . . . . . .  2.9 1 1 
       1324 1 . . . . . . . 4.02 1 1 
       1325 1 . . . . . . . 4.46 1 1 
       1326 1 . . . . . . . 3.74 1 1 
       1327 1 . . . . . . . 3.02 1 1 
       1328 1 . . . . . . . 3.74 1 1 
       1329 1 . . . . . . . 3.82 1 1 
       1330 1 . . . . . . . 5.44 1 1 
       1331 1 . . . . . . .  4.1 1 1 
       1332 1 . . . . . . .  4.1 1 1 
       1333 1 . . . . . . . 5.45 1 1 
       1334 1 . . . . . . . 4.85 1 1 
       1335 1 . . . . . . . 4.18 1 1 
       1336 1 . . . . . . . 4.85 1 1 
       1337 1 . . . . . . . 2.72 1 1 
       1338 1 . . . . . . . 3.49 1 1 
       1339 1 . . . . . . . 4.04 1 1 
       1340 1 . . . . . . .  5.5 1 1 
       1341 1 . . . . . . . 5.34 1 1 
       1342 1 . . . . . . . 2.48 1 1 
       1343 1 . . . . . . . 2.87 1 1 
       1344 1 . . . . . . . 2.87 1 1 
       1345 1 . . . . . . . 4.71 1 1 
       1346 1 . . . . . . . 5.34 1 1 
       1347 1 . . . . . . . 4.11 1 1 
       1348 1 . . . . . . .  5.5 1 1 
       1349 1 . . . . . . . 4.11 1 1 
       1350 1 . . . . . . .  5.5 1 1 
       1351 1 . . . . . . . 3.81 1 1 
       1352 1 . . . . . . .  3.5 1 1 
       1353 1 . . . . . . . 3.15 1 1 
       1354 1 . . . . . . . 4.01 1 1 
       1355 1 . . . . . . . 4.91 1 1 
       1356 1 . . . . . . .  5.5 1 1 
       1357 1 . . . . . . . 4.99 1 1 
       1358 1 . . . . . . . 4.18 1 1 
       1359 1 . . . . . . . 5.44 1 1 
       1360 1 . . . . . . . 4.75 1 1 
       1361 1 . . . . . . .  4.3 1 1 
       1362 1 . . . . . . . 5.25 1 1 
       1363 1 . . . . . . . 5.12 1 1 
       1364 1 . . . . . . . 4.69 1 1 
       1365 1 . . . . . . . 5.34 1 1 
       1366 1 . . . . . . . 3.89 1 1 
       1367 1 . . . . . . . 2.88 1 1 
       1368 1 . . . . . . . 3.62 1 1 
       1369 1 . . . . . . . 2.97 1 1 
       1370 1 . . . . . . . 3.62 1 1 
       1371 1 . . . . . . . 4.44 1 1 
       1372 1 . . . . . . .  5.5 1 1 
       1373 1 . . . . . . . 4.68 1 1 
       1374 1 . . . . . . .  5.5 1 1 
       1375 1 . . . . . . . 3.22 1 1 
       1376 1 . . . . . . . 3.27 1 1 
       1377 1 . . . . . . . 3.72 1 1 
       1378 1 . . . . . . . 4.52 1 1 
       1379 1 . . . . . . . 5.19 1 1 
       1380 1 . . . . . . . 5.19 1 1 
       1381 1 . . . . . . . 5.36 1 1 
       1382 1 . . . . . . . 5.36 1 1 
       1383 1 . . . . . . . 4.52 1 1 
       1384 1 . . . . . . . 5.19 1 1 
       1385 1 . . . . . . . 5.19 1 1 
       1386 1 . . . . . . . 5.36 1 1 
       1387 1 . . . . . . . 5.36 1 1 
       1388 1 . . . . . . . 3.52 1 1 
       1389 1 . . . . . . . 3.96 1 1 
       1390 1 . . . . . . . 4.35 1 1 
       1391 1 . . . . . . . 2.85 1 1 
       1392 1 . . . . . . . 4.57 1 1 
       1393 1 . . . . . . . 3.77 1 1 
       1394 1 . . . . . . . 5.22 1 1 
       1395 1 . . . . . . . 4.21 1 1 
       1396 1 . . . . . . . 4.09 1 1 
       1397 1 . . . . . . . 3.39 1 1 
       1398 1 . . . . . . . 4.09 1 1 
       1399 1 . . . . . . . 4.45 1 1 
       1400 1 . . . . . . . 5.34 1 1 
       1401 1 . . . . . . .  2.4 1 1 
       1402 1 . . . . . . . 3.92 1 1 
       1403 1 . . . . . . . 4.93 1 1 
       1404 1 . . . . . . . 2.94 1 1 
       1405 1 . . . . . . . 3.98 1 1 
       1406 1 . . . . . . . 3.44 1 1 
       1407 1 . . . . . . . 4.24 1 1 
       1408 1 . . . . . . . 4.91 1 1 
       1409 1 . . . . . . .  3.6 1 1 
       1410 1 . . . . . . . 2.81 1 1 
       1411 1 . . . . . . . 5.36 1 1 
       1412 1 . . . . . . . 4.55 1 1 
       1413 1 . . . . . . . 4.04 1 1 
       1414 1 . . . . . . . 2.97 1 1 
       1415 1 . . . . . . . 3.81 1 1 
       1416 1 . . . . . . . 4.78 1 1 
       1417 1 . . . . . . . 3.69 1 1 
       1418 1 . . . . . . . 3.69 1 1 
       1419 1 . . . . . . . 4.06 1 1 
       1420 1 . . . . . . . 3.16 1 1 
       1421 1 . . . . . . . 4.55 1 1 
       1422 1 . . . . . . . 3.76 1 1 
       1423 1 . . . . . . . 3.76 1 1 
       1424 1 . . . . . . . 4.28 1 1 
       1425 1 . . . . . . . 4.28 1 1 
       1426 1 . . . . . . . 4.47 1 1 
       1427 1 . . . . . . . 3.88 1 1 
       1428 1 . . . . . . . 3.04 1 1 
       1429 1 . . . . . . . 3.88 1 1 
       1430 1 . . . . . . . 3.72 1 1 
       1431 1 . . . . . . . 3.84 1 1 
       1432 1 . . . . . . . 2.55 1 1 
       1433 1 . . . . . . . 2.55 1 1 
       1434 1 . . . . . . . 3.43 1 1 
       1435 1 . . . . . . . 3.67 1 1 
       1436 1 . . . . . . . 5.03 1 1 
       1437 1 . . . . . . . 4.63 1 1 
       1438 1 . . . . . . .  4.8 1 1 
       1439 1 . . . . . . . 4.85 1 1 
       1440 1 . . . . . . .  3.9 1 1 
       1441 1 . . . . . . . 3.42 1 1 
       1442 1 . . . . . . .  3.9 1 1 
       1443 1 . . . . . . . 4.64 1 1 
       1444 1 . . . . . . . 3.52 1 1 
       1445 1 . . . . . . . 3.84 1 1 
       1446 1 . . . . . . . 4.51 1 1 
       1447 1 . . . . . . . 4.51 1 1 
       1448 1 . . . . . . . 4.74 1 1 
       1449 1 . . . . . . . 3.99 1 1 
       1450 1 . . . . . . . 3.27 1 1 
       1451 1 . . . . . . . 3.99 1 1 
       1452 1 . . . . . . . 3.17 1 1 
       1453 1 . . . . . . . 4.55 1 1 
       1454 1 . . . . . . . 3.68 1 1 
       1455 1 . . . . . . . 4.23 1 1 
       1456 1 . . . . . . . 4.23 1 1 
       1457 1 . . . . . . . 3.76 1 1 
       1458 1 . . . . . . . 3.28 1 1 
       1459 1 . . . . . . . 3.76 1 1 
       1460 1 . . . . . . . 4.31 1 1 
       1461 1 . . . . . . . 3.72 1 1 
       1462 1 . . . . . . . 3.22 1 1 
       1463 1 . . . . . . . 3.95 1 1 
       1464 1 . . . . . . . 4.61 1 1 
       1465 1 . . . . . . . 4.61 1 1 
       1466 1 . . . . . . . 4.67 1 1 
       1467 1 . . . . . . . 4.02 1 1 
       1468 1 . . . . . . .  5.5 1 1 
       1469 1 . . . . . . . 5.25 1 1 
       1470 1 . . . . . . . 3.27 1 1 
       1471 1 . . . . . . .  4.4 1 1 
       1472 1 . . . . . . .  3.9 1 1 
       1473 1 . . . . . . . 5.49 1 1 
       1474 1 . . . . . . . 3.55 1 1 
       1475 1 . . . . . . . 3.12 1 1 
       1476 1 . . . . . . . 3.06 1 1 
       1477 1 . . . . . . .  3.3 1 1 
       1478 1 . . . . . . . 4.66 1 1 
       1479 1 . . . . . . . 3.47 1 1 
       1480 1 . . . . . . . 3.99 1 1 
       1481 1 . . . . . . . 3.47 1 1 
       1482 1 . . . . . . . 3.99 1 1 
       1483 1 . . . . . . . 4.57 1 1 
       1484 1 . . . . . . . 4.37 1 1 
       1485 1 . . . . . . . 3.23 1 1 
       1486 1 . . . . . . . 4.45 1 1 
       1487 1 . . . . . . . 5.44 1 1 
       1488 1 . . . . . . . 4.53 1 1 
       1489 1 . . . . . . . 4.72 1 1 
       1490 1 . . . . . . . 3.94 1 1 
       1491 1 . . . . . . . 3.15 1 1 
       1492 1 . . . . . . . 3.94 1 1 
       1493 1 . . . . . . . 3.99 1 1 
       1494 1 . . . . . . . 2.97 1 1 
       1495 1 . . . . . . . 4.19 1 1 
       1496 1 . . . . . . . 3.21 1 1 
       1497 1 . . . . . . . 2.75 1 1 
       1498 1 . . . . . . . 3.21 1 1 
       1499 1 . . . . . . .  4.0 1 1 
       1500 1 . . . . . . . 3.85 1 1 
       1501 1 . . . . . . . 4.06 1 1 
       1502 1 . . . . . . .  4.4 1 1 
       1503 1 . . . . . . . 4.72 1 1 
       1504 1 . . . . . . . 4.92 1 1 
       1505 1 . . . . . . . 5.19 1 1 
       1506 1 . . . . . . . 4.71 1 1 
       1507 1 . . . . . . . 4.71 1 1 
       1508 1 . . . . . . . 4.89 1 1 
       1509 1 . . . . . . . 2.81 1 1 
       1510 1 . . . . . . . 4.71 1 1 
       1511 1 . . . . . . . 3.48 1 1 
       1512 1 . . . . . . . 3.44 1 1 
       1513 1 . . . . . . .  3.8 1 1 
       1514 1 . . . . . . . 4.85 1 1 
       1515 1 . . . . . . . 3.68 1 1 
       1516 1 . . . . . . . 4.18 1 1 
       1517 1 . . . . . . . 3.55 1 1 
       1518 1 . . . . . . . 4.18 1 1 
       1519 1 . . . . . . . 3.62 1 1 
       1520 1 . . . . . . . 3.67 1 1 
       1521 1 . . . . . . . 4.52 1 1 
       1522 1 . . . . . . . 5.16 1 1 
       1523 1 . . . . . . . 3.37 1 1 
       1524 1 . . . . . . . 4.69 1 1 
       1525 1 . . . . . . . 4.32 1 1 
       1526 1 . . . . . . . 4.58 1 1 
       1527 1 . . . . . . . 3.69 1 1 
       1528 1 . . . . . . .  3.7 1 1 
       1529 1 . . . . . . . 3.72 1 1 
       1530 1 . . . . . . .  4.7 1 1 
       1531 1 . . . . . . . 5.14 1 1 
       1532 1 . . . . . . .  3.4 1 1 
       1533 1 . . . . . . . 4.47 1 1 
       1534 1 . . . . . . . 3.84 1 1 
       1535 1 . . . . . . . 3.27 1 1 
       1536 1 . . . . . . . 3.84 1 1 
       1537 1 . . . . . . . 3.26 1 1 
       1538 1 . . . . . . . 3.77 1 1 
       1539 1 . . . . . . . 4.42 1 1 
       1540 1 . . . . . . . 4.42 1 1 
       1541 1 . . . . . . . 4.44 1 1 
       1542 1 . . . . . . . 3.46 1 1 
       1543 1 . . . . . . . 3.71 1 1 
       1544 1 . . . . . . . 5.34 1 1 
       1545 1 . . . . . . . 3.96 1 1 
       1546 1 . . . . . . . 3.96 1 1 
       1547 1 . . . . . . . 5.27 1 1 
       1548 1 . . . . . . . 5.47 1 1 
       1549 1 . . . . . . . 3.25 1 1 
       1550 1 . . . . . . . 3.22 1 1 
       1551 1 . . . . . . .  5.1 1 1 
       1552 1 . . . . . . . 4.28 1 1 
       1553 1 . . . . . . . 3.29 1 1 
       1554 1 . . . . . . .  5.5 1 1 
       1555 1 . . . . . . . 4.34 1 1 
       1556 1 . . . . . . .  4.7 1 1 
       1557 1 . . . . . . . 3.29 1 1 
       1558 1 . . . . . . . 3.21 1 1 
       1559 1 . . . . . . .  4.3 1 1 
       1560 1 . . . . . . . 4.96 1 1 
       1561 1 . . . . . . . 4.96 1 1 
       1562 1 . . . . . . . 4.06 1 1 
       1563 1 . . . . . . . 4.49 1 1 
       1564 1 . . . . . . . 3.92 1 1 
       1565 1 . . . . . . . 3.35 1 1 
       1566 1 . . . . . . . 3.92 1 1 
       1567 1 . . . . . . . 4.95 1 1 
       1568 1 . . . . . . .  4.4 1 1 
       1569 1 . . . . . . .  4.1 1 1 
       1570 1 . . . . . . . 4.12 1 1 
       1571 1 . . . . . . . 3.49 1 1 
       1572 1 . . . . . . . 3.26 1 1 
       1573 1 . . . . . . . 4.52 1 1 
       1574 1 . . . . . . . 5.12 1 1 
       1575 1 . . . . . . .  5.5 1 1 
       1576 1 . . . . . . . 3.12 1 1 
       1577 1 . . . . . . . 4.62 1 1 
       1578 1 . . . . . . . 3.99 1 1 
       1579 1 . . . . . . . 3.97 1 1 
       1580 1 . . . . . . . 3.44 1 1 
       1581 1 . . . . . . . 3.97 1 1 
       1582 1 . . . . . . .  4.3 1 1 
       1583 1 . . . . . . .  3.8 1 1 
       1584 1 . . . . . . . 3.88 1 1 
       1585 1 . . . . . . . 3.87 1 1 
       1586 1 . . . . . . . 5.34 1 1 
       1587 1 . . . . . . . 3.61 1 1 
       1588 1 . . . . . . . 5.15 1 1 
       1589 1 . . . . . . . 3.92 1 1 
       1590 1 . . . . . . . 4.62 1 1 
       1591 1 . . . . . . . 4.65 1 1 
       1592 1 . . . . . . . 4.65 1 1 
       1593 1 . . . . . . .  2.4 1 1 
       1594 1 . . . . . . . 4.98 1 1 
       1595 1 . . . . . . . 4.65 1 1 
       1596 1 . . . . . . .  3.0 1 1 
       1597 1 . . . . . . . 4.37 1 1 
       1598 1 . . . . . . . 5.24 1 1 
       1599 1 . . . . . . . 4.13 1 1 
       1600 1 . . . . . . . 3.87 1 1 
       1601 1 . . . . . . . 3.87 1 1 
       1602 1 . . . . . . . 4.07 1 1 
       1603 1 . . . . . . .  4.5 1 1 
       1604 1 . . . . . . . 4.42 1 1 
       1605 1 . . . . . . . 3.97 1 1 
       1606 1 . . . . . . . 3.37 1 1 
       1607 1 . . . . . . . 3.97 1 1 
       1608 1 . . . . . . . 4.02 1 1 
       1609 1 . . . . . . . 4.57 1 1 
       1610 1 . . . . . . . 4.57 1 1 
       1611 1 . . . . . . . 3.52 1 1 
       1612 1 . . . . . . . 4.06 1 1 
       1613 1 . . . . . . .  5.5 1 1 
       1614 1 . . . . . . . 3.51 1 1 
       1615 1 . . . . . . . 3.86 1 1 
       1616 1 . . . . . . .  5.5 1 1 
       1617 1 . . . . . . .  5.5 1 1 
       1618 1 . . . . . . . 4.52 1 1 
       1619 1 . . . . . . . 3.85 1 1 
       1620 1 . . . . . . . 3.23 1 1 
       1621 1 . . . . . . . 3.85 1 1 
       1622 1 . . . . . . . 4.45 1 1 
       1623 1 . . . . . . . 3.97 1 1 
       1624 1 . . . . . . . 5.32 1 1 
       1625 1 . . . . . . . 3.01 1 1 
       1626 1 . . . . . . . 3.99 1 1 
       1627 1 . . . . . . . 3.44 1 1 
       1628 1 . . . . . . . 3.99 1 1 
       1629 1 . . . . . . . 4.64 1 1 
       1630 1 . . . . . . . 4.33 1 1 
       1631 1 . . . . . . . 5.32 1 1 
       1632 1 . . . . . . . 5.05 1 1 
       1633 1 . . . . . . . 4.05 1 1 
       1634 1 . . . . . . . 5.05 1 1 
       1635 1 . . . . . . . 5.41 1 1 
       1636 1 . . . . . . . 5.34 1 1 
       1637 1 . . . . . . . 4.94 1 1 
       1638 1 . . . . . . .  5.5 1 1 
       1639 1 . . . . . . . 3.37 1 1 
       1640 1 . . . . . . . 4.86 1 1 
       1641 1 . . . . . . . 5.09 1 1 
       1642 1 . . . . . . . 4.76 1 1 
       1643 1 . . . . . . . 4.29 1 1 
       1644 1 . . . . . . . 5.12 1 1 
       1645 1 . . . . . . . 4.31 1 1 
       1646 1 . . . . . . . 5.12 1 1 
       1647 1 . . . . . . . 5.12 1 1 
       1648 1 . . . . . . . 5.41 1 1 
       1649 1 . . . . . . . 5.37 1 1 
       1650 1 . . . . . . . 3.12 1 1 
       1651 1 . . . . . . . 3.74 1 1 
       1652 1 . . . . . . . 3.92 1 1 
       1653 1 . . . . . . .  5.5 1 1 
       1654 1 . . . . . . . 5.16 1 1 
       1655 1 . . . . . . .  5.5 1 1 
       1656 1 . . . . . . . 4.78 1 1 
       1657 1 . . . . . . .  5.5 1 1 
       1658 1 . . . . . . .  5.5 1 1 
       1659 1 . . . . . . . 5.33 1 1 
       1660 1 . . . . . . . 3.69 1 1 
       1661 1 . . . . . . . 3.97 1 1 
       1662 1 . . . . . . . 5.34 1 1 
       1663 1 . . . . . . . 4.19 1 1 
       1664 1 . . . . . . . 5.12 1 1 
       1665 1 . . . . . . . 3.76 1 1 
       1666 1 . . . . . . . 3.51 1 1 
       1667 1 . . . . . . . 4.11 1 1 
       1668 1 . . . . . . . 3.65 1 1 
       1669 1 . . . . . . . 3.87 1 1 
       1670 1 . . . . . . . 3.36 1 1 
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       1672 1 . . . . . . . 3.01 1 1 
       1673 1 . . . . . . . 4.48 1 1 
       1674 1 . . . . . . . 3.68 1 1 
       1675 1 . . . . . . . 3.92 1 1 
       1676 1 . . . . . . . 4.94 1 1 
       1677 1 . . . . . . . 4.27 1 1 
       1678 1 . . . . . . . 4.94 1 1 
       1679 1 . . . . . . . 3.79 1 1 
       1680 1 . . . . . . . 5.44 1 1 
       1681 1 . . . . . . . 4.76 1 1 
       1682 1 . . . . . . .  5.5 1 1 
       1683 1 . . . . . . . 5.27 1 1 
       1684 1 . . . . . . .  5.5 1 1 
       1685 1 . . . . . . .  5.5 1 1 
       1686 1 . . . . . . . 2.81 1 1 
       1687 1 . . . . . . . 5.16 1 1 
       1688 1 . . . . . . . 3.31 1 1 
       1689 1 . . . . . . . 3.31 1 1 
       1690 1 . . . . . . . 3.89 1 1 
       1691 1 . . . . . . . 3.59 1 1 
       1692 1 . . . . . . . 5.35 1 1 
       1693 1 . . . . . . .  4.2 1 1 
       1694 1 . . . . . . . 4.57 1 1 
       1695 1 . . . . . . .  4.2 1 1 
       1696 1 . . . . . . . 5.22 1 1 
       1697 1 . . . . . . . 4.51 1 1 
       1698 1 . . . . . . . 5.22 1 1 
       1699 1 . . . . . . .  3.3 1 1 
       1700 1 . . . . . . . 2.88 1 1 
       1701 1 . . . . . . .  3.3 1 1 
       1702 1 . . . . . . . 3.66 1 1 
       1703 1 . . . . . . . 4.32 1 1 
       1704 1 . . . . . . . 3.62 1 1 
       1705 1 . . . . . . . 4.32 1 1 
       1706 1 . . . . . . . 3.77 1 1 
       1707 1 . . . . . . . 3.91 1 1 
       1708 1 . . . . . . .  5.5 1 1 
       1709 1 . . . . . . . 3.98 1 1 
       1710 1 . . . . . . .  3.0 1 1 
       1711 1 . . . . . . . 3.98 1 1 
       1712 1 . . . . . . . 4.26 1 1 
       1713 1 . . . . . . . 3.83 1 1 
       1714 1 . . . . . . . 5.13 1 1 
       1715 1 . . . . . . . 4.41 1 1 
       1716 1 . . . . . . . 5.13 1 1 
       1717 1 . . . . . . . 4.45 1 1 
       1718 1 . . . . . . . 4.81 1 1 
       1719 1 . . . . . . . 4.77 1 1 
       1720 1 . . . . . . . 2.63 1 1 
       1721 1 . . . . . . . 3.72 1 1 
       1722 1 . . . . . . . 4.22 1 1 
       1723 1 . . . . . . . 4.69 1 1 
       1724 1 . . . . . . . 4.13 1 1 
       1725 1 . . . . . . . 5.34 1 1 
       1726 1 . . . . . . . 5.02 1 1 
       1727 1 . . . . . . . 5.02 1 1 
       1728 1 . . . . . . . 4.54 1 1 
       1729 1 . . . . . . . 4.46 1 1 
       1730 1 . . . . . . . 3.57 1 1 
       1731 1 . . . . . . . 3.55 1 1 
       1732 1 . . . . . . . 4.47 1 1 
       1733 1 . . . . . . . 5.44 1 1 
       1734 1 . . . . . . . 4.63 1 1 
       1735 1 . . . . . . . 4.96 1 1 
       1736 1 . . . . . . .  5.5 1 1 
       1737 1 . . . . . . .  5.5 1 1 
       1738 1 . . . . . . . 4.15 1 1 
       1739 1 . . . . . . . 4.62 1 1 
       1740 1 . . . . . . . 4.22 1 1 
       1741 1 . . . . . . .  5.5 1 1 
       1742 1 . . . . . . .  5.5 1 1 
       1743 1 . . . . . . . 4.15 1 1 
       1744 1 . . . . . . . 4.62 1 1 
       1745 1 . . . . . . . 4.22 1 1 
       1746 1 . . . . . . . 5.22 1 1 
       1747 1 . . . . . . . 3.59 1 1 
       1748 1 . . . . . . .  3.1 1 1 
       1749 1 . . . . . . . 3.59 1 1 
       1750 1 . . . . . . . 5.43 1 1 
       1751 1 . . . . . . . 4.67 1 1 
       1752 1 . . . . . . . 5.43 1 1 
       1753 1 . . . . . . . 4.75 1 1 
       1754 1 . . . . . . . 3.94 1 1 
       1755 1 . . . . . . . 4.89 1 1 
       1756 1 . . . . . . . 5.01 1 1 
       1757 1 . . . . . . . 4.56 1 1 
       1758 1 . . . . . . . 4.98 1 1 
       1759 1 . . . . . . .  5.0 1 1 
       1760 1 . . . . . . . 5.34 1 1 
       1761 1 . . . . . . . 4.57 1 1 
       1762 1 . . . . . . . 5.34 1 1 
       1763 1 . . . . . . . 3.63 1 1 
       1764 1 . . . . . . . 4.64 1 1 
       1765 1 . . . . . . . 5.34 1 1 
       1766 1 . . . . . . . 4.61 1 1 
       1767 1 . . . . . . . 3.24 1 1 
       1768 1 . . . . . . . 5.34 1 1 
       1769 1 . . . . . . . 4.94 1 1 
       1770 1 . . . . . . . 4.93 1 1 
       1771 1 . . . . . . . 5.34 1 1 
       1772 1 . . . . . . . 5.34 1 1 
       1773 1 . . . . . . . 3.16 1 1 
       1774 1 . . . . . . . 3.38 1 1 
       1775 1 . . . . . . . 3.26 1 1 
       1776 1 . . . . . . . 4.85 1 1 
       1777 1 . . . . . . . 3.32 1 1 
       1778 1 . . . . . . . 4.13 1 1 
       1779 1 . . . . . . . 3.52 1 1 
       1780 1 . . . . . . .  5.2 1 1 
       1781 1 . . . . . . . 4.46 1 1 
       1782 1 . . . . . . . 3.81 1 1 
       1783 1 . . . . . . . 4.46 1 1 
       1784 1 . . . . . . .  4.5 1 1 
       1785 1 . . . . . . . 4.46 1 1 
       1786 1 . . . . . . . 3.71 1 1 
       1787 1 . . . . . . . 3.12 1 1 
       1788 1 . . . . . . . 3.71 1 1 
       1789 1 . . . . . . . 4.29 1 1 
       1790 1 . . . . . . . 3.75 1 1 
       1791 1 . . . . . . . 4.29 1 1 
       1792 1 . . . . . . . 3.07 1 1 
       1793 1 . . . . . . .  4.8 1 1 
       1794 1 . . . . . . . 4.71 1 1 
       1795 1 . . . . . . . 5.01 1 1 
       1796 1 . . . . . . . 3.42 1 1 
       1797 1 . . . . . . . 4.62 1 1 
       1798 1 . . . . . . .  5.5 1 1 
       1799 1 . . . . . . . 4.97 1 1 
       1800 1 . . . . . . . 3.16 1 1 
       1801 1 . . . . . . . 3.68 1 1 
       1802 1 . . . . . . . 3.68 1 1 
       1803 1 . . . . . . . 2.73 1 1 
       1804 1 . . . . . . . 3.98 1 1 
       1805 1 . . . . . . . 3.98 1 1 
       1806 1 . . . . . . . 3.09 1 1 
       1807 1 . . . . . . . 4.86 1 1 
       1808 1 . . . . . . . 3.56 1 1 
       1809 1 . . . . . . . 4.02 1 1 
       1810 1 . . . . . . . 4.28 1 1 
       1811 1 . . . . . . . 5.06 1 1 
       1812 1 . . . . . . . 4.88 1 1 
       1813 1 . . . . . . . 4.88 1 1 
       1814 1 . . . . . . . 3.57 1 1 
       1815 1 . . . . . . .  3.5 1 1 
       1816 1 . . . . . . . 5.37 1 1 
       1817 1 . . . . . . . 3.08 1 1 
       1818 1 . . . . . . . 5.15 1 1 
       1819 1 . . . . . . . 5.37 1 1 
       1820 1 . . . . . . .  4.4 1 1 
       1821 1 . . . . . . . 2.82 1 1 
       1822 1 . . . . . . . 3.23 1 1 
       1823 1 . . . . . . . 3.81 1 1 
       1824 1 . . . . . . . 3.25 1 1 
       1825 1 . . . . . . . 3.81 1 1 
       1826 1 . . . . . . .  5.5 1 1 
       1827 1 . . . . . . .  5.5 1 1 
       1828 1 . . . . . . . 4.95 1 1 
       1829 1 . . . . . . . 4.95 1 1 
       1830 1 . . . . . . . 2.88 1 1 
       1831 1 . . . . . . .  5.0 1 1 
       1832 1 . . . . . . . 3.57 1 1 
       1833 1 . . . . . . . 4.59 1 1 
       1834 1 . . . . . . . 3.54 1 1 
       1835 1 . . . . . . . 4.59 1 1 
       1836 1 . . . . . . . 3.68 1 1 
       1837 1 . . . . . . . 4.92 1 1 
       1838 1 . . . . . . .  5.5 1 1 
       1839 1 . . . . . . .  5.5 1 1 
       1840 1 . . . . . . . 4.32 1 1 
       1841 1 . . . . . . . 3.26 1 1 
       1842 1 . . . . . . . 4.42 1 1 
       1843 1 . . . . . . . 5.04 1 1 
       1844 1 . . . . . . . 5.04 1 1 
       1845 1 . . . . . . . 4.67 1 1 
       1846 1 . . . . . . . 4.11 1 1 
       1847 1 . . . . . . . 4.12 1 1 
       1848 1 . . . . . . . 3.42 1 1 
       1849 1 . . . . . . . 4.12 1 1 
       1850 1 . . . . . . . 3.37 1 1 
       1851 1 . . . . . . . 2.49 1 1 
       1852 1 . . . . . . . 5.05 1 1 
       1853 1 . . . . . . . 5.05 1 1 
       1854 1 . . . . . . .  4.3 1 1 
       1855 1 . . . . . . .  5.1 1 1 
       1856 1 . . . . . . .  5.1 1 1 
       1857 1 . . . . . . . 3.73 1 1 
       1858 1 . . . . . . . 3.15 1 1 
       1859 1 . . . . . . . 5.28 1 1 
       1860 1 . . . . . . . 4.13 1 1 
       1861 1 . . . . . . . 3.95 1 1 
       1862 1 . . . . . . . 3.46 1 1 
       1863 1 . . . . . . . 3.95 1 1 
       1864 1 . . . . . . . 4.61 1 1 
       1865 1 . . . . . . . 4.59 1 1 
       1866 1 . . . . . . .  3.9 1 1 
       1867 1 . . . . . . . 4.08 1 1 
       1868 1 . . . . . . . 3.79 1 1 
       1869 1 . . . . . . . 5.45 1 1 
       1870 1 . . . . . . . 5.26 1 1 
       1871 1 . . . . . . .  3.9 1 1 
       1872 1 . . . . . . . 3.77 1 1 
       1873 1 . . . . . . . 4.72 1 1 
       1874 1 . . . . . . . 4.81 1 1 
       1875 1 . . . . . . . 4.81 1 1 
       1876 1 . . . . . . .  5.5 1 1 
       1877 1 . . . . . . . 4.61 1 1 
       1878 1 . . . . . . . 4.46 1 1 
       1879 1 . . . . . . .  5.5 1 1 
       1880 1 . . . . . . . 3.86 1 1 
       1881 1 . . . . . . . 3.45 1 1 
       1882 1 . . . . . . . 4.87 1 1 
       1883 1 . . . . . . . 4.76 1 1 
       1884 1 . . . . . . . 4.44 1 1 
       1885 1 . . . . . . . 5.34 1 1 
       1886 1 . . . . . . .  5.5 1 1 
       1887 1 . . . . . . . 5.21 1 1 
       1888 1 . . . . . . .  5.5 1 1 
       1889 1 . . . . . . . 5.21 1 1 
       1890 1 . . . . . . . 5.12 1 1 
       1891 1 . . . . . . . 3.79 1 1 
       1892 1 . . . . . . .  3.9 1 1 
       1893 1 . . . . . . . 4.91 1 1 
       1894 1 . . . . . . . 5.49 1 1 
       1895 1 . . . . . . . 4.68 1 1 
       1896 1 . . . . . . . 5.49 1 1 
       1897 1 . . . . . . .  3.9 1 1 
       1898 1 . . . . . . .  3.9 1 1 
       1899 1 . . . . . . . 4.07 1 1 
       1900 1 . . . . . . . 4.99 1 1 
       1901 1 . . . . . . . 4.29 1 1 
       1902 1 . . . . . . . 5.47 1 1 
       1903 1 . . . . . . . 5.34 1 1 
       1904 1 . . . . . . . 5.44 1 1 
       1905 1 . . . . . . . 3.57 1 1 
       1906 1 . . . . . . . 4.09 1 1 
       1907 1 . . . . . . . 5.36 1 1 
       1908 1 . . . . . . . 5.22 1 1 
       1909 1 . . . . . . . 4.52 1 1 
       1910 1 . . . . . . . 4.36 1 1 
       1911 1 . . . . . . . 3.07 1 1 
       1912 1 . . . . . . .  5.5 1 1 
       1913 1 . . . . . . . 3.49 1 1 
       1914 1 . . . . . . .  5.5 1 1 
       1915 1 . . . . . . . 3.25 1 1 
       1916 1 . . . . . . . 4.23 1 1 
       1917 1 . . . . . . . 5.49 1 1 
       1918 1 . . . . . . . 4.85 1 1 
       1919 1 . . . . . . . 2.96 1 1 
       1920 1 . . . . . . . 4.04 1 1 
       1921 1 . . . . . . . 4.88 1 1 
       1922 1 . . . . . . . 3.43 1 1 
       1923 1 . . . . . . .  4.3 1 1 
       1924 1 . . . . . . . 3.88 1 1 
       1925 1 . . . . . . . 5.29 1 1 
       1926 1 . . . . . . . 2.93 1 1 
       1927 1 . . . . . . . 3.97 1 1 
       1928 1 . . . . . . . 4.87 1 1 
       1929 1 . . . . . . .  4.2 1 1 
       1930 1 . . . . . . . 4.85 1 1 
       1931 1 . . . . . . . 3.85 1 1 
       1932 1 . . . . . . . 3.72 1 1 
       1933 1 . . . . . . . 4.58 1 1 
       1934 1 . . . . . . . 4.12 1 1 
       1935 1 . . . . . . . 4.59 1 1 
       1936 1 . . . . . . .  4.0 1 1 
       1937 1 . . . . . . . 3.19 1 1 
       1938 1 . . . . . . . 3.24 1 1 
       1939 1 . . . . . . . 4.76 1 1 
       1940 1 . . . . . . . 3.64 1 1 
       1941 1 . . . . . . .  5.5 1 1 
       1942 1 . . . . . . . 3.71 1 1 
       1943 1 . . . . . . . 5.24 1 1 
       1944 1 . . . . . . . 4.89 1 1 
       1945 1 . . . . . . . 4.34 1 1 
       1946 1 . . . . . . . 3.61 1 1 
       1947 1 . . . . . . . 4.93 1 1 
       1948 1 . . . . . . .  5.5 1 1 
       1949 1 . . . . . . . 4.22 1 1 
       1950 1 . . . . . . . 4.64 1 1 
       1951 1 . . . . . . . 5.18 1 1 
       1952 1 . . . . . . . 5.11 1 1 
       1953 1 . . . . . . . 3.84 1 1 
       1954 1 . . . . . . . 3.36 1 1 
       1955 1 . . . . . . . 3.36 1 1 
       1956 1 . . . . . . . 5.26 1 1 
       1957 1 . . . . . . . 4.18 1 1 
       1958 1 . . . . . . . 4.71 1 1 
       1959 1 . . . . . . . 4.26 1 1 
       1960 1 . . . . . . . 4.44 1 1 
       1961 1 . . . . . . . 4.54 1 1 
       1962 1 . . . . . . . 3.61 1 1 
       1963 1 . . . . . . . 2.68 1 1 
       1964 1 . . . . . . . 5.32 1 1 
       1965 1 . . . . . . .  3.2 1 1 
       1966 1 . . . . . . . 4.84 1 1 
       1967 1 . . . . . . . 3.91 1 1 
       1968 1 . . . . . . . 3.67 1 1 
       1969 1 . . . . . . .  3.9 1 1 
       1970 1 . . . . . . . 5.07 1 1 
       1971 1 . . . . . . . 3.38 1 1 
       1972 1 . . . . . . . 4.44 1 1 
       1973 1 . . . . . . . 4.54 1 1 
       1974 1 . . . . . . .  5.5 1 1 
       1975 1 . . . . . . . 4.23 1 1 
       1976 1 . . . . . . . 4.44 1 1 
       1977 1 . . . . . . . 4.54 1 1 
       1978 1 . . . . . . .  5.5 1 1 
       1979 1 . . . . . . . 4.23 1 1 
       1980 1 . . . . . . .  5.0 1 1 
       1981 1 . . . . . . .  5.5 1 1 
       1982 1 . . . . . . . 4.47 1 1 
       1983 1 . . . . . . . 5.03 1 1 
       1984 1 . . . . . . . 4.18 1 1 
       1985 1 . . . . . . . 5.03 1 1 
       1986 1 . . . . . . .  5.5 1 1 
       1987 1 . . . . . . .  5.5 1 1 
       1988 1 . . . . . . . 4.15 1 1 
       1989 1 . . . . . . . 2.99 1 1 
       1990 1 . . . . . . . 5.15 1 1 
       1991 1 . . . . . . . 4.23 1 1 
       1992 1 . . . . . . . 4.77 1 1 
       1993 1 . . . . . . . 3.91 1 1 
       1994 1 . . . . . . . 4.77 1 1 
       1995 1 . . . . . . . 5.01 1 1 
       1996 1 . . . . . . . 5.14 1 1 
       1997 1 . . . . . . . 5.37 1 1 
       1998 1 . . . . . . . 3.37 1 1 
       1999 1 . . . . . . . 5.18 1 1 
       2000 1 . . . . . . . 3.47 1 1 
       2001 1 . . . . . . . 3.77 1 1 
       2002 1 . . . . . . .  5.0 1 1 
       2003 1 . . . . . . . 4.34 1 1 
       2004 1 . . . . . . .  5.0 1 1 
       2005 1 . . . . . . . 4.59 1 1 
       2006 1 . . . . . . .  5.5 1 1 
       2007 1 . . . . . . . 4.67 1 1 
       2008 1 . . . . . . . 3.85 1 1 
       2009 1 . . . . . . . 3.68 1 1 
       2010 1 . . . . . . . 3.45 1 1 
       2011 1 . . . . . . . 4.31 1 1 
       2012 1 . . . . . . . 4.04 1 1 
       2013 1 . . . . . . . 3.74 1 1 
       2014 1 . . . . . . . 4.89 1 1 
       2015 1 . . . . . . . 5.33 1 1 
       2016 1 . . . . . . . 4.78 1 1 
       2017 1 . . . . . . . 4.88 1 1 
       2018 1 . . . . . . . 3.53 1 1 
       2019 1 . . . . . . . 4.03 1 1 
       2020 1 . . . . . . .  5.5 1 1 
       2021 1 . . . . . . . 4.36 1 1 
       2022 1 . . . . . . . 2.77 1 1 
       2023 1 . . . . . . . 5.21 1 1 
       2024 1 . . . . . . . 5.12 1 1 
       2025 1 . . . . . . . 4.49 1 1 
       2026 1 . . . . . . . 5.12 1 1 
       2027 1 . . . . . . . 4.39 1 1 
       2028 1 . . . . . . . 4.97 1 1 
       2029 1 . . . . . . . 5.17 1 1 
       2030 1 . . . . . . .  5.5 1 1 
       2031 1 . . . . . . . 5.29 1 1 
       2032 1 . . . . . . .  4.3 1 1 
       2033 1 . . . . . . . 4.41 1 1 
       2034 1 . . . . . . . 2.73 1 1 
       2035 1 . . . . . . . 4.07 1 1 
       2036 1 . . . . . . . 3.43 1 1 
       2037 1 . . . . . . . 4.07 1 1 
       2038 1 . . . . . . . 3.19 1 1 
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       2213 1 . . . . . . . 3.88 1 1 
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       2224 1 . . . . . . .  4.6 1 1 
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       2257 1 . . . . . . .  5.5 1 1 
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       2269 1 . . . . . . . 3.44 1 1 
       2270 1 . . . . . . . 5.07 1 1 
       2271 1 . . . . . . .  5.5 1 1 
       2272 1 . . . . . . .  4.6 1 1 
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       2283 1 . . . . . . . 3.49 1 1 
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       2312 1 . . . . . . .  3.8 1 1 
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       2325 1 . . . . . . .  4.3 1 1 
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       2415 1 . . . . . . .  3.7 1 1 
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       2417 1 . . . . . . .  3.2 1 1 
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       2425 1 . . . . . . . 3.99 1 1 
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       2434 1 . . . . . . . 2.92 1 1 
       2435 1 . . . . . . .  5.5 1 1 
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       2437 1 . . . . . . . 2.92 1 1 
       2438 1 . . . . . . . 4.33 1 1 
       2439 1 . . . . . . . 3.83 1 1 
       2440 1 . . . . . . . 4.05 1 1 
       2441 1 . . . . . . . 5.27 1 1 
       2442 1 . . . . . . . 5.27 1 1 
       2443 1 . . . . . . . 3.09 1 1 
       2444 1 . . . . . . . 3.09 1 1 
       2445 1 . . . . . . . 4.63 1 1 
       2446 1 . . . . . . . 4.29 1 1 
       2447 1 . . . . . . . 5.15 1 1 
       2448 1 . . . . . . .  4.6 1 1 
       2449 1 . . . . . . . 5.04 1 1 
       2450 1 . . . . . . . 5.34 1 1 
       2451 1 . . . . . . . 5.34 1 1 
       2452 1 . . . . . . . 3.05 1 1 
       2453 1 . . . . . . . 3.87 1 1 
       2454 1 . . . . . . . 3.03 1 1 
       2455 1 . . . . . . . 2.99 1 1 
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       2458 1 . . . . . . .  5.5 1 1 
       2459 1 . . . . . . .  5.5 1 1 
       2460 1 . . . . . . . 4.55 1 1 
       2461 1 . . . . . . .  5.5 1 1 
       2462 1 . . . . . . .  5.5 1 1 
       2463 1 . . . . . . .  4.9 1 1 
       2464 1 . . . . . . . 5.33 1 1 
       2465 1 . . . . . . . 3.16 1 1 
       2466 1 . . . . . . . 4.04 1 1 
       2467 1 . . . . . . . 3.64 1 1 
       2468 1 . . . . . . . 3.91 1 1 
       2469 1 . . . . . . . 4.71 1 1 
       2470 1 . . . . . . . 4.81 1 1 
       2471 1 . . . . . . . 2.67 1 1 
       2472 1 . . . . . . . 3.63 1 1 
       2473 1 . . . . . . . 5.37 1 1 
       2474 1 . . . . . . . 2.55 1 1 
       2475 1 . . . . . . . 4.23 1 1 
       2476 1 . . . . . . . 5.09 1 1 
       2477 1 . . . . . . . 4.54 1 1 
       2478 1 . . . . . . . 5.44 1 1 
       2479 1 . . . . . . .  5.5 1 1 
       2480 1 . . . . . . . 3.95 1 1 
       2481 1 . . . . . . . 2.87 1 1 
       2482 1 . . . . . . . 3.66 1 1 
       2483 1 . . . . . . .  4.4 1 1 
       2484 1 . . . . . . . 3.57 1 1 
       2485 1 . . . . . . .  4.4 1 1 
       2486 1 . . . . . . . 4.23 1 1 
       2487 1 . . . . . . . 3.13 1 1 
       2488 1 . . . . . . . 3.93 1 1 
       2489 1 . . . . . . . 4.59 1 1 
       2490 1 . . . . . . .  5.5 1 1 
       2491 1 . . . . . . . 5.48 1 1 
       2492 1 . . . . . . . 3.94 1 1 
       2493 1 . . . . . . . 2.93 1 1 
       2494 1 . . . . . . . 3.94 1 1 
       2495 1 . . . . . . . 3.97 1 1 
       2496 1 . . . . . . .  3.0 1 1 
       2497 1 . . . . . . . 3.82 1 1 
       2498 1 . . . . . . . 4.59 1 1 
       2499 1 . . . . . . . 3.09 1 1 
       2500 1 . . . . . . . 4.59 1 1 
       2501 1 . . . . . . . 3.29 1 1 
       2502 1 . . . . . . . 2.75 1 1 
       2503 1 . . . . . . . 3.29 1 1 
       2504 1 . . . . . . . 3.82 1 1 
       2505 1 . . . . . . . 4.14 1 1 
       2506 1 . . . . . . . 3.75 1 1 
       2507 1 . . . . . . . 4.99 1 1 
       2508 1 . . . . . . . 4.57 1 1 
       2509 1 . . . . . . . 3.57 1 1 
       2510 1 . . . . . . . 3.91 1 1 
       2511 1 . . . . . . . 3.22 1 1 
       2512 1 . . . . . . . 3.91 1 1 
       2513 1 . . . . . . . 4.17 1 1 
       2514 1 . . . . . . . 3.21 1 1 
       2515 1 . . . . . . .  5.5 1 1 
       2516 1 . . . . . . . 5.47 1 1 
       2517 1 . . . . . . . 3.49 1 1 
       2518 1 . . . . . . . 2.85 1 1 
       2519 1 . . . . . . .  5.5 1 1 
       2520 1 . . . . . . .  5.5 1 1 
       2521 1 . . . . . . . 4.08 1 1 
       2522 1 . . . . . . . 5.09 1 1 
       2523 1 . . . . . . . 5.09 1 1 
       2524 1 . . . . . . .  5.5 1 1 
       2525 1 . . . . . . .  2.9 1 1 
       2526 1 . . . . . . . 4.02 1 1 
       2527 1 . . . . . . . 4.46 1 1 
       2528 1 . . . . . . . 3.19 1 1 
       2529 1 . . . . . . . 3.74 1 1 
       2530 1 . . . . . . . 3.82 1 1 
       2531 1 . . . . . . . 5.44 1 1 
       2532 1 . . . . . . .  4.1 1 1 
       2533 1 . . . . . . . 4.05 1 1 
       2534 1 . . . . . . . 5.45 1 1 
       2535 1 . . . . . . . 4.85 1 1 
       2536 1 . . . . . . . 4.18 1 1 
       2537 1 . . . . . . . 4.85 1 1 
       2538 1 . . . . . . . 2.72 1 1 
       2539 1 . . . . . . . 3.49 1 1 
       2540 1 . . . . . . . 4.04 1 1 
       2541 1 . . . . . . .  5.5 1 1 
       2542 1 . . . . . . . 5.34 1 1 
       2543 1 . . . . . . . 2.48 1 1 
       2544 1 . . . . . . . 2.77 1 1 
       2545 1 . . . . . . . 2.87 1 1 
       2546 1 . . . . . . . 4.11 1 1 
       2547 1 . . . . . . .  5.5 1 1 
       2548 1 . . . . . . . 4.03 1 1 
       2549 1 . . . . . . . 4.82 1 1 
       2550 1 . . . . . . .  5.5 1 1 
       2551 1 . . . . . . .  5.5 1 1 
       2552 1 . . . . . . . 3.81 1 1 
       2553 1 . . . . . . .  3.5 1 1 
       2554 1 . . . . . . . 3.15 1 1 
       2555 1 . . . . . . . 4.01 1 1 
       2556 1 . . . . . . . 4.91 1 1 
       2557 1 . . . . . . .  5.5 1 1 
       2558 1 . . . . . . . 4.99 1 1 
       2559 1 . . . . . . . 4.18 1 1 
       2560 1 . . . . . . . 5.44 1 1 
       2561 1 . . . . . . .  4.3 1 1 
       2562 1 . . . . . . . 5.25 1 1 
       2563 1 . . . . . . . 5.12 1 1 
       2564 1 . . . . . . . 3.89 1 1 
       2565 1 . . . . . . . 2.88 1 1 
       2566 1 . . . . . . . 3.62 1 1 
       2567 1 . . . . . . . 2.97 1 1 
       2568 1 . . . . . . . 3.62 1 1 
       2569 1 . . . . . . . 4.44 1 1 
       2570 1 . . . . . . . 3.22 1 1 
       2571 1 . . . . . . . 4.52 1 1 
       2572 1 . . . . . . . 4.52 1 1 
       2573 1 . . . . . . . 3.52 1 1 
       2574 1 . . . . . . . 3.96 1 1 
       2575 1 . . . . . . . 4.35 1 1 
       2576 1 . . . . . . . 2.85 1 1 
       2577 1 . . . . . . . 4.57 1 1 
       2578 1 . . . . . . . 3.77 1 1 
       2579 1 . . . . . . . 5.22 1 1 
       2580 1 . . . . . . . 4.21 1 1 
       2581 1 . . . . . . . 4.09 1 1 
       2582 1 . . . . . . . 3.39 1 1 
       2583 1 . . . . . . . 4.09 1 1 
       2584 1 . . . . . . . 4.45 1 1 
       2585 1 . . . . . . . 5.34 1 1 
       2586 1 . . . . . . .  2.4 1 1 
       2587 1 . . . . . . . 3.92 1 1 
       2588 1 . . . . . . . 4.93 1 1 
       2589 1 . . . . . . . 2.94 1 1 
       2590 1 . . . . . . . 3.98 1 1 
       2591 1 . . . . . . . 3.44 1 1 
       2592 1 . . . . . . . 4.24 1 1 
       2593 1 . . . . . . . 4.91 1 1 
       2594 1 . . . . . . .  3.6 1 1 
       2595 1 . . . . . . . 2.81 1 1 
       2596 1 . . . . . . . 5.36 1 1 
       2597 1 . . . . . . . 4.55 1 1 
       2598 1 . . . . . . . 4.04 1 1 
       2599 1 . . . . . . . 2.97 1 1 
       2600 1 . . . . . . . 3.81 1 1 
       2601 1 . . . . . . . 4.78 1 1 
       2602 1 . . . . . . . 3.69 1 1 
       2603 1 . . . . . . . 3.69 1 1 
       2604 1 . . . . . . . 4.06 1 1 
       2605 1 . . . . . . . 3.16 1 1 
       2606 1 . . . . . . . 4.55 1 1 
       2607 1 . . . . . . . 3.76 1 1 
       2608 1 . . . . . . . 3.76 1 1 
       2609 1 . . . . . . . 4.28 1 1 
       2610 1 . . . . . . . 4.28 1 1 
       2611 1 . . . . . . . 4.47 1 1 
       2612 1 . . . . . . . 3.88 1 1 
       2613 1 . . . . . . . 3.04 1 1 
       2614 1 . . . . . . . 3.88 1 1 
       2615 1 . . . . . . . 3.72 1 1 
       2616 1 . . . . . . . 3.84 1 1 
       2617 1 . . . . . . . 2.55 1 1 
       2618 1 . . . . . . . 2.55 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C   7.438  28.301  -7.286 1.00 . A A .   1 GLY C    1 1 
        1     2 1 1  1 GLY CA   C   8.301  28.321  -6.044 1.00 . A A .   1 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H   6.913  29.335  -4.875 1.00 . A A .   1 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H   8.091  30.338  -5.577 1.00 . A A .   1 GLY H2   1 1 
        1     5 1 1  1 GLY HA2  H   9.332  28.448  -6.335 1.00 . A A .   1 GLY HA2  1 1 
        1     6 1 1  1 GLY HA3  H   8.194  27.378  -5.529 1.00 . A A .   1 GLY HA3  1 1 
        1     7 1 1  1 GLY N    N   7.923  29.416  -5.123 1.00 . A A .   1 GLY N    1 1 
        1     8 1 1  1 GLY O    O   6.344  28.870  -7.300 1.00 . A A .   1 GLY O    1 1 
        1     9 1 1  2 VAL C    C   6.683  26.048  -9.656 1.00 . A A .   2 VAL C    1 1 
        1    10 1 1  2 VAL CA   C   7.190  27.487  -9.567 1.00 . A A .   2 VAL CA   1 1 
        1    11 1 1  2 VAL CB   C   8.066  27.838 -10.796 1.00 . A A .   2 VAL CB   1 1 
        1    12 1 1  2 VAL CG1  C   9.283  26.931 -10.880 1.00 . A A .   2 VAL CG1  1 1 
        1    13 1 1  2 VAL CG2  C   7.265  27.772 -12.086 1.00 . A A .   2 VAL CG2  1 1 
        1    14 1 1  2 VAL H    H   8.832  27.255  -8.256 1.00 . A A .   2 VAL H    1 1 
        1    15 1 1  2 VAL HA   H   6.341  28.159  -9.545 1.00 . A A .   2 VAL HA   1 1 
        1    16 1 1  2 VAL HB   H   8.420  28.851 -10.675 1.00 . A A .   2 VAL HB   1 1 
        1    17 1 1  2 VAL HG11 H   9.890  27.062  -9.996 1.00 . A A .   2 VAL HG11 1 1 
        1    18 1 1  2 VAL HG12 H   9.859  27.186 -11.756 1.00 . A A .   2 VAL HG12 1 1 
        1    19 1 1  2 VAL HG13 H   8.959  25.902 -10.946 1.00 . A A .   2 VAL HG13 1 1 
        1    20 1 1  2 VAL HG21 H   6.862  26.777 -12.210 1.00 . A A .   2 VAL HG21 1 1 
        1    21 1 1  2 VAL HG22 H   7.909  28.008 -12.921 1.00 . A A .   2 VAL HG22 1 1 
        1    22 1 1  2 VAL HG23 H   6.455  28.485 -12.044 1.00 . A A .   2 VAL HG23 1 1 
        1    23 1 1  2 VAL N    N   7.935  27.654  -8.328 1.00 . A A .   2 VAL N    1 1 
        1    24 1 1  2 VAL O    O   7.333  25.130  -9.147 1.00 . A A .   2 VAL O    1 1 
        1    25 1 1  3 LEU C    C   4.210  24.242 -11.608 1.00 . A A .   3 LEU C    1 1 
        1    26 1 1  3 LEU CA   C   4.916  24.521 -10.283 1.00 . A A .   3 LEU CA   1 1 
        1    27 1 1  3 LEU CB   C   3.913  24.388  -9.133 1.00 . A A .   3 LEU CB   1 1 
        1    28 1 1  3 LEU CD1  C   4.658  22.141  -8.291 1.00 . A A .   3 LEU CD1  1 1 
        1    29 1 1  3 LEU CD2  C   2.345  22.959  -7.793 1.00 . A A .   3 LEU CD2  1 1 
        1    30 1 1  3 LEU CG   C   3.479  22.953  -8.806 1.00 . A A .   3 LEU CG   1 1 
        1    31 1 1  3 LEU H    H   5.073  26.589 -10.727 1.00 . A A .   3 LEU H    1 1 
        1    32 1 1  3 LEU HA   H   5.700  23.793 -10.147 1.00 . A A .   3 LEU HA   1 1 
        1    33 1 1  3 LEU HB2  H   4.351  24.825  -8.248 1.00 . A A .   3 LEU HB2  1 1 
        1    34 1 1  3 LEU HB3  H   3.029  24.954  -9.400 1.00 . A A .   3 LEU HB3  1 1 
        1    35 1 1  3 LEU HD11 H   4.331  21.137  -8.061 1.00 . A A .   3 LEU HD11 1 1 
        1    36 1 1  3 LEU HD12 H   5.054  22.604  -7.400 1.00 . A A .   3 LEU HD12 1 1 
        1    37 1 1  3 LEU HD13 H   5.427  22.103  -9.048 1.00 . A A .   3 LEU HD13 1 1 
        1    38 1 1  3 LEU HD21 H   1.508  23.511  -8.193 1.00 . A A .   3 LEU HD21 1 1 
        1    39 1 1  3 LEU HD22 H   2.681  23.429  -6.880 1.00 . A A .   3 LEU HD22 1 1 
        1    40 1 1  3 LEU HD23 H   2.041  21.944  -7.585 1.00 . A A .   3 LEU HD23 1 1 
        1    41 1 1  3 LEU HG   H   3.119  22.480  -9.709 1.00 . A A .   3 LEU HG   1 1 
        1    42 1 1  3 LEU N    N   5.523  25.843 -10.266 1.00 . A A .   3 LEU N    1 1 
        1    43 1 1  3 LEU O    O   4.844  24.142 -12.658 1.00 . A A .   3 LEU O    1 1 
        1    44 1 1  4 MET C    C   0.746  24.465 -12.666 1.00 . A A .   4 MET C    1 1 
        1    45 1 1  4 MET CA   C   2.074  23.722 -12.677 1.00 . A A .   4 MET CA   1 1 
        1    46 1 1  4 MET CB   C   1.804  22.212 -12.621 1.00 . A A .   4 MET CB   1 1 
        1    47 1 1  4 MET CE   C   1.460  19.150 -13.284 1.00 . A A .   4 MET CE   1 1 
        1    48 1 1  4 MET CG   C   3.052  21.345 -12.697 1.00 . A A .   4 MET CG   1 1 
        1    49 1 1  4 MET H    H   2.437  24.339 -10.696 1.00 . A A .   4 MET H    1 1 
        1    50 1 1  4 MET HA   H   2.610  23.958 -13.583 1.00 . A A .   4 MET HA   1 1 
        1    51 1 1  4 MET HB2  H   1.296  21.988 -11.694 1.00 . A A .   4 MET HB2  1 1 
        1    52 1 1  4 MET HB3  H   1.159  21.948 -13.446 1.00 . A A .   4 MET HB3  1 1 
        1    53 1 1  4 MET HE1  H   0.612  19.810 -13.175 1.00 . A A .   4 MET HE1  1 1 
        1    54 1 1  4 MET HE2  H   1.159  18.137 -13.062 1.00 . A A .   4 MET HE2  1 1 
        1    55 1 1  4 MET HE3  H   1.827  19.205 -14.299 1.00 . A A .   4 MET HE3  1 1 
        1    56 1 1  4 MET HG2  H   3.397  21.323 -13.720 1.00 . A A .   4 MET HG2  1 1 
        1    57 1 1  4 MET HG3  H   3.818  21.782 -12.071 1.00 . A A .   4 MET HG3  1 1 
        1    58 1 1  4 MET N    N   2.887  24.131 -11.542 1.00 . A A .   4 MET N    1 1 
        1    59 1 1  4 MET O    O  -0.148  24.136 -11.887 1.00 . A A .   4 MET O    1 1 
        1    60 1 1  4 MET SD   S   2.755  19.649 -12.151 1.00 . A A .   4 MET SD   1 1 
        1    61 1 1  5 ASP C    C  -1.513  25.451 -14.659 1.00 . A A .   5 ASP C    1 1 
        1    62 1 1  5 ASP CA   C  -0.635  26.190 -13.656 1.00 . A A .   5 ASP CA   1 1 
        1    63 1 1  5 ASP CB   C  -0.421  27.634 -14.128 1.00 . A A .   5 ASP CB   1 1 
        1    64 1 1  5 ASP CG   C  -0.104  27.735 -15.611 1.00 . A A .   5 ASP CG   1 1 
        1    65 1 1  5 ASP H    H   1.423  25.795 -13.982 1.00 . A A .   5 ASP H    1 1 
        1    66 1 1  5 ASP HA   H  -1.133  26.201 -12.698 1.00 . A A .   5 ASP HA   1 1 
        1    67 1 1  5 ASP HB2  H  -1.317  28.206 -13.934 1.00 . A A .   5 ASP HB2  1 1 
        1    68 1 1  5 ASP HB3  H   0.399  28.066 -13.575 1.00 . A A .   5 ASP HB3  1 1 
        1    69 1 1  5 ASP N    N   0.635  25.491 -13.490 1.00 . A A .   5 ASP N    1 1 
        1    70 1 1  5 ASP O    O  -1.030  24.610 -15.421 1.00 . A A .   5 ASP O    1 1 
        1    71 1 1  5 ASP OD1  O  -1.049  27.837 -16.427 1.00 . A A .   5 ASP OD1  1 1 
        1    72 1 1  5 ASP OD2  O   1.092  27.721 -15.967 1.00 . A A .   5 ASP OD2  1 1 
        1    73 1 1  6 GLU C    C  -4.489  26.256 -16.358 1.00 . A A .   6 GLU C    1 1 
        1    74 1 1  6 GLU CA   C  -3.731  25.169 -15.606 1.00 . A A .   6 GLU CA   1 1 
        1    75 1 1  6 GLU CB   C  -4.717  24.247 -14.887 1.00 . A A .   6 GLU CB   1 1 
        1    76 1 1  6 GLU CD   C  -5.065  22.135 -13.563 1.00 . A A .   6 GLU CD   1 1 
        1    77 1 1  6 GLU CG   C  -4.067  23.025 -14.264 1.00 . A A .   6 GLU CG   1 1 
        1    78 1 1  6 GLU H    H  -3.133  26.417 -14.007 1.00 . A A .   6 GLU H    1 1 
        1    79 1 1  6 GLU HA   H  -3.158  24.587 -16.313 1.00 . A A .   6 GLU HA   1 1 
        1    80 1 1  6 GLU HB2  H  -5.207  24.806 -14.102 1.00 . A A .   6 GLU HB2  1 1 
        1    81 1 1  6 GLU HB3  H  -5.459  23.913 -15.595 1.00 . A A .   6 GLU HB3  1 1 
        1    82 1 1  6 GLU HG2  H  -3.582  22.456 -15.043 1.00 . A A .   6 GLU HG2  1 1 
        1    83 1 1  6 GLU HG3  H  -3.329  23.355 -13.547 1.00 . A A .   6 GLU HG3  1 1 
        1    84 1 1  6 GLU N    N  -2.800  25.764 -14.658 1.00 . A A .   6 GLU N    1 1 
        1    85 1 1  6 GLU O    O  -4.247  27.447 -16.153 1.00 . A A .   6 GLU O    1 1 
        1    86 1 1  6 GLU OE1  O  -5.627  21.232 -14.216 1.00 . A A .   6 GLU OE1  1 1 
        1    87 1 1  6 GLU OE2  O  -5.294  22.334 -12.353 1.00 . A A .   6 GLU OE2  1 1 
        1    88 1 1  7 GLY C    C  -7.445  27.213 -17.248 1.00 . A A .   7 GLY C    1 1 
        1    89 1 1  7 GLY CA   C  -6.186  26.802 -17.981 1.00 . A A .   7 GLY CA   1 1 
        1    90 1 1  7 GLY H    H  -5.555  24.884 -17.353 1.00 . A A .   7 GLY H    1 1 
        1    91 1 1  7 GLY HA2  H  -5.585  27.679 -18.167 1.00 . A A .   7 GLY HA2  1 1 
        1    92 1 1  7 GLY HA3  H  -6.463  26.359 -18.926 1.00 . A A .   7 GLY HA3  1 1 
        1    93 1 1  7 GLY N    N  -5.402  25.847 -17.226 1.00 . A A .   7 GLY N    1 1 
        1    94 1 1  7 GLY O    O  -7.427  27.401 -16.028 1.00 . A A .   7 GLY O    1 1 
        1    95 1 1  8 ALA C    C -10.831  26.626 -17.515 1.00 . A A .   8 ALA C    1 1 
        1    96 1 1  8 ALA CA   C  -9.807  27.746 -17.395 1.00 . A A .   8 ALA CA   1 1 
        1    97 1 1  8 ALA CB   C -10.323  29.011 -18.064 1.00 . A A .   8 ALA CB   1 1 
        1    98 1 1  8 ALA H    H  -8.494  27.154 -18.946 1.00 . A A .   8 ALA H    1 1 
        1    99 1 1  8 ALA HA   H  -9.638  27.961 -16.348 1.00 . A A .   8 ALA HA   1 1 
        1   100 1 1  8 ALA HB1  H  -9.586  29.795 -17.973 1.00 . A A .   8 ALA HB1  1 1 
        1   101 1 1  8 ALA HB2  H -11.240  29.321 -17.586 1.00 . A A .   8 ALA HB2  1 1 
        1   102 1 1  8 ALA HB3  H -10.510  28.813 -19.110 1.00 . A A .   8 ALA HB3  1 1 
        1   103 1 1  8 ALA N    N  -8.538  27.343 -17.980 1.00 . A A .   8 ALA N    1 1 
        1   104 1 1  8 ALA O    O -11.254  26.274 -18.617 1.00 . A A .   8 ALA O    1 1 
        1   105 1 1  9 VAL C    C -13.530  25.443 -15.819 1.00 . A A .   9 VAL C    1 1 
        1   106 1 1  9 VAL CA   C -12.181  24.973 -16.367 1.00 . A A .   9 VAL CA   1 1 
        1   107 1 1  9 VAL CB   C -11.655  23.771 -15.539 1.00 . A A .   9 VAL CB   1 1 
        1   108 1 1  9 VAL CG1  C -11.371  24.173 -14.096 1.00 . A A .   9 VAL CG1  1 1 
        1   109 1 1  9 VAL CG2  C -12.630  22.602 -15.593 1.00 . A A .   9 VAL CG2  1 1 
        1   110 1 1  9 VAL H    H -10.882  26.417 -15.528 1.00 . A A .   9 VAL H    1 1 
        1   111 1 1  9 VAL HA   H -12.318  24.647 -17.389 1.00 . A A .   9 VAL HA   1 1 
        1   112 1 1  9 VAL HB   H -10.723  23.446 -15.981 1.00 . A A .   9 VAL HB   1 1 
        1   113 1 1  9 VAL HG11 H -10.962  23.330 -13.561 1.00 . A A .   9 VAL HG11 1 1 
        1   114 1 1  9 VAL HG12 H -12.289  24.488 -13.621 1.00 . A A .   9 VAL HG12 1 1 
        1   115 1 1  9 VAL HG13 H -10.662  24.987 -14.082 1.00 . A A .   9 VAL HG13 1 1 
        1   116 1 1  9 VAL HG21 H -13.586  22.911 -15.195 1.00 . A A .   9 VAL HG21 1 1 
        1   117 1 1  9 VAL HG22 H -12.244  21.783 -15.006 1.00 . A A .   9 VAL HG22 1 1 
        1   118 1 1  9 VAL HG23 H -12.754  22.283 -16.618 1.00 . A A .   9 VAL HG23 1 1 
        1   119 1 1  9 VAL N    N -11.227  26.069 -16.382 1.00 . A A .   9 VAL N    1 1 
        1   120 1 1  9 VAL O    O -13.594  26.188 -14.839 1.00 . A A .   9 VAL O    1 1 
        1   121 1 1 10 LEU C    C -16.705  24.128 -15.627 1.00 . A A .  10 LEU C    1 1 
        1   122 1 1 10 LEU CA   C -15.948  25.379 -16.056 1.00 . A A .  10 LEU CA   1 1 
        1   123 1 1 10 LEU CB   C -16.703  26.097 -17.190 1.00 . A A .  10 LEU CB   1 1 
        1   124 1 1 10 LEU CD1  C -18.119  25.960 -19.260 1.00 . A A .  10 LEU CD1  1 1 
        1   125 1 1 10 LEU CD2  C -15.841  24.931 -19.258 1.00 . A A .  10 LEU CD2  1 1 
        1   126 1 1 10 LEU CG   C -17.073  25.243 -18.414 1.00 . A A .  10 LEU CG   1 1 
        1   127 1 1 10 LEU H    H -14.486  24.429 -17.245 1.00 . A A .  10 LEU H    1 1 
        1   128 1 1 10 LEU HA   H -15.866  26.044 -15.208 1.00 . A A .  10 LEU HA   1 1 
        1   129 1 1 10 LEU HB2  H -17.615  26.502 -16.779 1.00 . A A .  10 LEU HB2  1 1 
        1   130 1 1 10 LEU HB3  H -16.092  26.920 -17.531 1.00 . A A .  10 LEU HB3  1 1 
        1   131 1 1 10 LEU HD11 H -17.717  26.899 -19.611 1.00 . A A .  10 LEU HD11 1 1 
        1   132 1 1 10 LEU HD12 H -18.997  26.149 -18.661 1.00 . A A .  10 LEU HD12 1 1 
        1   133 1 1 10 LEU HD13 H -18.386  25.344 -20.107 1.00 . A A .  10 LEU HD13 1 1 
        1   134 1 1 10 LEU HD21 H -15.115  24.407 -18.655 1.00 . A A .  10 LEU HD21 1 1 
        1   135 1 1 10 LEU HD22 H -15.410  25.853 -19.619 1.00 . A A .  10 LEU HD22 1 1 
        1   136 1 1 10 LEU HD23 H -16.124  24.313 -20.097 1.00 . A A .  10 LEU HD23 1 1 
        1   137 1 1 10 LEU HG   H -17.497  24.306 -18.080 1.00 . A A .  10 LEU HG   1 1 
        1   138 1 1 10 LEU N    N -14.600  25.018 -16.472 1.00 . A A .  10 LEU N    1 1 
        1   139 1 1 10 LEU O    O -16.186  23.015 -15.738 1.00 . A A .  10 LEU O    1 1 
        1   140 1 1 11 THR C    C -19.978  23.049 -15.580 1.00 . A A .  11 THR C    1 1 
        1   141 1 1 11 THR CA   C -18.734  23.184 -14.701 1.00 . A A .  11 THR CA   1 1 
        1   142 1 1 11 THR CB   C -19.148  23.334 -13.215 1.00 . A A .  11 THR CB   1 1 
        1   143 1 1 11 THR CG2  C -20.090  24.513 -13.018 1.00 . A A .  11 THR CG2  1 1 
        1   144 1 1 11 THR H    H -18.298  25.218 -15.097 1.00 . A A .  11 THR H    1 1 
        1   145 1 1 11 THR HA   H -18.140  22.285 -14.800 1.00 . A A .  11 THR HA   1 1 
        1   146 1 1 11 THR HB   H -18.258  23.507 -12.627 1.00 . A A .  11 THR HB   1 1 
        1   147 1 1 11 THR HG1  H -20.674  22.352 -12.434 1.00 . A A .  11 THR HG1  1 1 
        1   148 1 1 11 THR HG21 H -19.578  25.430 -13.272 1.00 . A A .  11 THR HG21 1 1 
        1   149 1 1 11 THR HG22 H -20.409  24.551 -11.987 1.00 . A A .  11 THR HG22 1 1 
        1   150 1 1 11 THR HG23 H -20.952  24.394 -13.658 1.00 . A A .  11 THR HG23 1 1 
        1   151 1 1 11 THR N    N -17.923  24.305 -15.145 1.00 . A A .  11 THR N    1 1 
        1   152 1 1 11 THR O    O -20.203  23.858 -16.485 1.00 . A A .  11 THR O    1 1 
        1   153 1 1 11 THR OG1  O -19.787  22.140 -12.746 1.00 . A A .  11 THR OG1  1 1 
        1   154 1 1 12 LEU C    C -23.197  21.962 -15.122 1.00 . A A .  12 LEU C    1 1 
        1   155 1 1 12 LEU CA   C -22.003  21.793 -16.050 1.00 . A A .  12 LEU CA   1 1 
        1   156 1 1 12 LEU CB   C -22.001  20.387 -16.662 1.00 . A A .  12 LEU CB   1 1 
        1   157 1 1 12 LEU CD1  C -23.668  20.918 -18.470 1.00 . A A .  12 LEU CD1  1 1 
        1   158 1 1 12 LEU CD2  C -23.200  18.532 -17.856 1.00 . A A .  12 LEU CD2  1 1 
        1   159 1 1 12 LEU CG   C -23.309  19.961 -17.340 1.00 . A A .  12 LEU CG   1 1 
        1   160 1 1 12 LEU H    H -20.520  21.403 -14.599 1.00 . A A .  12 LEU H    1 1 
        1   161 1 1 12 LEU HA   H -22.065  22.526 -16.841 1.00 . A A .  12 LEU HA   1 1 
        1   162 1 1 12 LEU HB2  H -21.210  20.340 -17.396 1.00 . A A .  12 LEU HB2  1 1 
        1   163 1 1 12 LEU HB3  H -21.782  19.678 -15.876 1.00 . A A .  12 LEU HB3  1 1 
        1   164 1 1 12 LEU HD11 H -23.833  21.906 -18.061 1.00 . A A .  12 LEU HD11 1 1 
        1   165 1 1 12 LEU HD12 H -24.567  20.576 -18.960 1.00 . A A .  12 LEU HD12 1 1 
        1   166 1 1 12 LEU HD13 H -22.859  20.956 -19.183 1.00 . A A .  12 LEU HD13 1 1 
        1   167 1 1 12 LEU HD21 H -24.129  18.247 -18.328 1.00 . A A .  12 LEU HD21 1 1 
        1   168 1 1 12 LEU HD22 H -22.997  17.867 -17.029 1.00 . A A .  12 LEU HD22 1 1 
        1   169 1 1 12 LEU HD23 H -22.397  18.466 -18.573 1.00 . A A .  12 LEU HD23 1 1 
        1   170 1 1 12 LEU HG   H -24.108  19.994 -16.613 1.00 . A A .  12 LEU HG   1 1 
        1   171 1 1 12 LEU N    N -20.770  22.023 -15.320 1.00 . A A .  12 LEU N    1 1 
        1   172 1 1 12 LEU O    O -23.132  21.601 -13.947 1.00 . A A .  12 LEU O    1 1 
        1   173 1 1 13 ALA C    C -26.157  21.335 -14.655 1.00 . A A .  13 ALA C    1 1 
        1   174 1 1 13 ALA CA   C -25.501  22.683 -14.882 1.00 . A A .  13 ALA CA   1 1 
        1   175 1 1 13 ALA CB   C -26.471  23.602 -15.595 1.00 . A A .  13 ALA CB   1 1 
        1   176 1 1 13 ALA H    H -24.239  22.863 -16.568 1.00 . A A .  13 ALA H    1 1 
        1   177 1 1 13 ALA HA   H -25.251  23.122 -13.931 1.00 . A A .  13 ALA HA   1 1 
        1   178 1 1 13 ALA HB1  H -25.974  24.524 -15.856 1.00 . A A .  13 ALA HB1  1 1 
        1   179 1 1 13 ALA HB2  H -27.308  23.813 -14.945 1.00 . A A .  13 ALA HB2  1 1 
        1   180 1 1 13 ALA HB3  H -26.829  23.113 -16.490 1.00 . A A .  13 ALA HB3  1 1 
        1   181 1 1 13 ALA N    N -24.274  22.532 -15.644 1.00 . A A .  13 ALA N    1 1 
        1   182 1 1 13 ALA O    O -26.552  20.666 -15.615 1.00 . A A .  13 ALA O    1 1 
        1   183 1 1 14 ALA C    C -28.393  19.706 -13.344 1.00 . A A .  14 ALA C    1 1 
        1   184 1 1 14 ALA CA   C -26.903  19.682 -13.058 1.00 . A A .  14 ALA CA   1 1 
        1   185 1 1 14 ALA CB   C -26.662  19.326 -11.611 1.00 . A A .  14 ALA CB   1 1 
        1   186 1 1 14 ALA H    H -25.945  21.523 -12.681 1.00 . A A .  14 ALA H    1 1 
        1   187 1 1 14 ALA HA   H -26.446  18.917 -13.671 1.00 . A A .  14 ALA HA   1 1 
        1   188 1 1 14 ALA HB1  H -25.602  19.313 -11.413 1.00 . A A .  14 ALA HB1  1 1 
        1   189 1 1 14 ALA HB2  H -27.080  18.350 -11.415 1.00 . A A .  14 ALA HB2  1 1 
        1   190 1 1 14 ALA HB3  H -27.143  20.056 -10.977 1.00 . A A .  14 ALA HB3  1 1 
        1   191 1 1 14 ALA N    N -26.283  20.948 -13.398 1.00 . A A .  14 ALA N    1 1 
        1   192 1 1 14 ALA O    O -29.183  20.209 -12.543 1.00 . A A .  14 ALA O    1 1 
        1   193 1 1 15 ASP C    C -30.809  20.317 -15.353 1.00 . A A .  15 ASP C    1 1 
        1   194 1 1 15 ASP CA   C -30.130  19.014 -14.946 1.00 . A A .  15 ASP CA   1 1 
        1   195 1 1 15 ASP CB   C -30.943  18.299 -13.855 1.00 . A A .  15 ASP CB   1 1 
        1   196 1 1 15 ASP CG   C -30.662  16.806 -13.782 1.00 . A A .  15 ASP CG   1 1 
        1   197 1 1 15 ASP H    H -28.021  19.049 -15.175 1.00 . A A .  15 ASP H    1 1 
        1   198 1 1 15 ASP HA   H -30.094  18.374 -15.812 1.00 . A A .  15 ASP HA   1 1 
        1   199 1 1 15 ASP HB2  H -30.701  18.735 -12.896 1.00 . A A .  15 ASP HB2  1 1 
        1   200 1 1 15 ASP HB3  H -31.996  18.439 -14.051 1.00 . A A .  15 ASP HB3  1 1 
        1   201 1 1 15 ASP N    N -28.739  19.234 -14.532 1.00 . A A .  15 ASP N    1 1 
        1   202 1 1 15 ASP O    O -31.850  20.308 -16.009 1.00 . A A .  15 ASP O    1 1 
        1   203 1 1 15 ASP OD1  O -29.475  16.409 -13.754 1.00 . A A .  15 ASP OD1  1 1 
        1   204 1 1 15 ASP OD2  O -31.631  16.019 -13.722 1.00 . A A .  15 ASP OD2  1 1 
        1   205 1 1 16 LEU C    C -30.541  23.020 -16.800 1.00 . A A .  16 LEU C    1 1 
        1   206 1 1 16 LEU CA   C -30.737  22.750 -15.309 1.00 . A A .  16 LEU CA   1 1 
        1   207 1 1 16 LEU CB   C -30.039  23.821 -14.455 1.00 . A A .  16 LEU CB   1 1 
        1   208 1 1 16 LEU CD1  C -30.245  25.972 -13.189 1.00 . A A .  16 LEU CD1  1 1 
        1   209 1 1 16 LEU CD2  C -30.391  26.005 -15.672 1.00 . A A .  16 LEU CD2  1 1 
        1   210 1 1 16 LEU CG   C -30.708  25.203 -14.416 1.00 . A A .  16 LEU CG   1 1 
        1   211 1 1 16 LEU H    H -29.405  21.375 -14.414 1.00 . A A .  16 LEU H    1 1 
        1   212 1 1 16 LEU HA   H -31.794  22.754 -15.088 1.00 . A A .  16 LEU HA   1 1 
        1   213 1 1 16 LEU HB2  H -29.977  23.452 -13.443 1.00 . A A .  16 LEU HB2  1 1 
        1   214 1 1 16 LEU HB3  H -29.035  23.947 -14.833 1.00 . A A .  16 LEU HB3  1 1 
        1   215 1 1 16 LEU HD11 H -30.449  25.389 -12.303 1.00 . A A .  16 LEU HD11 1 1 
        1   216 1 1 16 LEU HD12 H -30.776  26.910 -13.133 1.00 . A A .  16 LEU HD12 1 1 
        1   217 1 1 16 LEU HD13 H -29.185  26.159 -13.260 1.00 . A A .  16 LEU HD13 1 1 
        1   218 1 1 16 LEU HD21 H -30.871  26.969 -15.613 1.00 . A A .  16 LEU HD21 1 1 
        1   219 1 1 16 LEU HD22 H -30.756  25.474 -16.538 1.00 . A A .  16 LEU HD22 1 1 
        1   220 1 1 16 LEU HD23 H -29.322  26.138 -15.755 1.00 . A A .  16 LEU HD23 1 1 
        1   221 1 1 16 LEU HG   H -31.779  25.080 -14.352 1.00 . A A .  16 LEU HG   1 1 
        1   222 1 1 16 LEU N    N -30.211  21.437 -14.966 1.00 . A A .  16 LEU N    1 1 
        1   223 1 1 16 LEU O    O -31.439  23.524 -17.472 1.00 . A A .  16 LEU O    1 1 
        1   224 1 1 17 SER C    C -29.202  21.545 -19.471 1.00 . A A .  17 SER C    1 1 
        1   225 1 1 17 SER CA   C -29.066  22.868 -18.725 1.00 . A A .  17 SER CA   1 1 
        1   226 1 1 17 SER CB   C -27.654  23.436 -18.891 1.00 . A A .  17 SER CB   1 1 
        1   227 1 1 17 SER H    H -28.691  22.278 -16.729 1.00 . A A .  17 SER H    1 1 
        1   228 1 1 17 SER HA   H -29.782  23.570 -19.126 1.00 . A A .  17 SER HA   1 1 
        1   229 1 1 17 SER HB2  H -27.574  24.360 -18.337 1.00 . A A .  17 SER HB2  1 1 
        1   230 1 1 17 SER HB3  H -26.936  22.725 -18.508 1.00 . A A .  17 SER HB3  1 1 
        1   231 1 1 17 SER HG   H -26.496  24.149 -20.309 1.00 . A A .  17 SER HG   1 1 
        1   232 1 1 17 SER N    N -29.367  22.676 -17.312 1.00 . A A .  17 SER N    1 1 
        1   233 1 1 17 SER O    O -29.810  21.473 -20.538 1.00 . A A .  17 SER O    1 1 
        1   234 1 1 17 SER OG   O -27.356  23.698 -20.251 1.00 . A A .  17 SER OG   1 1 
        1   235 1 1 18 SER C    C -28.751  18.142 -18.337 1.00 . A A .  18 SER C    1 1 
        1   236 1 1 18 SER CA   C -28.730  19.164 -19.463 1.00 . A A .  18 SER CA   1 1 
        1   237 1 1 18 SER CB   C -27.570  18.892 -20.421 1.00 . A A .  18 SER CB   1 1 
        1   238 1 1 18 SER H    H -28.104  20.626 -18.084 1.00 . A A .  18 SER H    1 1 
        1   239 1 1 18 SER HA   H -29.661  19.104 -20.007 1.00 . A A .  18 SER HA   1 1 
        1   240 1 1 18 SER HB2  H -26.634  19.015 -19.896 1.00 . A A .  18 SER HB2  1 1 
        1   241 1 1 18 SER HB3  H -27.642  17.881 -20.797 1.00 . A A .  18 SER HB3  1 1 
        1   242 1 1 18 SER HG   H -28.315  20.428 -21.389 1.00 . A A .  18 SER HG   1 1 
        1   243 1 1 18 SER N    N -28.624  20.499 -18.905 1.00 . A A .  18 SER N    1 1 
        1   244 1 1 18 SER O    O -28.161  18.369 -17.278 1.00 . A A .  18 SER O    1 1 
        1   245 1 1 18 SER OG   O -27.598  19.791 -21.518 1.00 . A A .  18 SER OG   1 1 
        1   246 1 1 19 ALA C    C -28.250  15.391 -17.175 1.00 . A A .  19 ALA C    1 1 
        1   247 1 1 19 ALA CA   C -29.594  16.003 -17.544 1.00 . A A .  19 ALA CA   1 1 
        1   248 1 1 19 ALA CB   C -30.557  14.925 -18.023 1.00 . A A .  19 ALA CB   1 1 
        1   249 1 1 19 ALA H    H -29.856  16.898 -19.444 1.00 . A A .  19 ALA H    1 1 
        1   250 1 1 19 ALA HA   H -30.020  16.466 -16.666 1.00 . A A .  19 ALA HA   1 1 
        1   251 1 1 19 ALA HB1  H -30.148  14.439 -18.896 1.00 . A A .  19 ALA HB1  1 1 
        1   252 1 1 19 ALA HB2  H -31.506  15.376 -18.273 1.00 . A A .  19 ALA HB2  1 1 
        1   253 1 1 19 ALA HB3  H -30.701  14.196 -17.238 1.00 . A A .  19 ALA HB3  1 1 
        1   254 1 1 19 ALA N    N -29.442  17.032 -18.562 1.00 . A A .  19 ALA N    1 1 
        1   255 1 1 19 ALA O    O -27.521  14.898 -18.036 1.00 . A A .  19 ALA O    1 1 
        1   256 1 1 20 THR C    C -26.899  13.431 -14.968 1.00 . A A .  20 THR C    1 1 
        1   257 1 1 20 THR CA   C -26.683  14.874 -15.408 1.00 . A A .  20 THR CA   1 1 
        1   258 1 1 20 THR CB   C -26.135  15.711 -14.240 1.00 . A A .  20 THR CB   1 1 
        1   259 1 1 20 THR CG2  C -24.765  15.212 -13.806 1.00 . A A .  20 THR CG2  1 1 
        1   260 1 1 20 THR H    H -28.556  15.831 -15.248 1.00 . A A .  20 THR H    1 1 
        1   261 1 1 20 THR HA   H -25.964  14.898 -16.215 1.00 . A A .  20 THR HA   1 1 
        1   262 1 1 20 THR HB   H -26.816  15.633 -13.405 1.00 . A A .  20 THR HB   1 1 
        1   263 1 1 20 THR HG1  H -26.386  17.175 -15.538 1.00 . A A .  20 THR HG1  1 1 
        1   264 1 1 20 THR HG21 H -24.841  14.184 -13.485 1.00 . A A .  20 THR HG21 1 1 
        1   265 1 1 20 THR HG22 H -24.404  15.819 -12.988 1.00 . A A .  20 THR HG22 1 1 
        1   266 1 1 20 THR HG23 H -24.077  15.281 -14.636 1.00 . A A .  20 THR HG23 1 1 
        1   267 1 1 20 THR N    N -27.927  15.429 -15.895 1.00 . A A .  20 THR N    1 1 
        1   268 1 1 20 THR O    O -27.641  13.164 -14.020 1.00 . A A .  20 THR O    1 1 
        1   269 1 1 20 THR OG1  O -26.042  17.084 -14.643 1.00 . A A .  20 THR OG1  1 1 
        1   270 1 1 21 LEU C    C -25.132  10.361 -15.392 1.00 . A A .  21 LEU C    1 1 
        1   271 1 1 21 LEU CA   C -26.469  11.091 -15.435 1.00 . A A .  21 LEU CA   1 1 
        1   272 1 1 21 LEU CB   C -27.379  10.533 -16.536 1.00 . A A .  21 LEU CB   1 1 
        1   273 1 1 21 LEU CD1  C -29.305   8.988 -16.891 1.00 . A A .  21 LEU CD1  1 1 
        1   274 1 1 21 LEU CD2  C -26.981   8.096 -16.980 1.00 . A A .  21 LEU CD2  1 1 
        1   275 1 1 21 LEU CG   C -27.902   9.111 -16.322 1.00 . A A .  21 LEU CG   1 1 
        1   276 1 1 21 LEU H    H -25.620  12.785 -16.360 1.00 . A A .  21 LEU H    1 1 
        1   277 1 1 21 LEU HA   H -26.960  10.979 -14.480 1.00 . A A .  21 LEU HA   1 1 
        1   278 1 1 21 LEU HB2  H -28.228  11.191 -16.631 1.00 . A A .  21 LEU HB2  1 1 
        1   279 1 1 21 LEU HB3  H -26.828  10.552 -17.466 1.00 . A A .  21 LEU HB3  1 1 
        1   280 1 1 21 LEU HD11 H -29.949   9.713 -16.413 1.00 . A A .  21 LEU HD11 1 1 
        1   281 1 1 21 LEU HD12 H -29.681   7.993 -16.707 1.00 . A A .  21 LEU HD12 1 1 
        1   282 1 1 21 LEU HD13 H -29.280   9.176 -17.952 1.00 . A A .  21 LEU HD13 1 1 
        1   283 1 1 21 LEU HD21 H -25.994   8.178 -16.554 1.00 . A A .  21 LEU HD21 1 1 
        1   284 1 1 21 LEU HD22 H -26.933   8.289 -18.042 1.00 . A A .  21 LEU HD22 1 1 
        1   285 1 1 21 LEU HD23 H -27.365   7.099 -16.811 1.00 . A A .  21 LEU HD23 1 1 
        1   286 1 1 21 LEU HG   H -27.945   8.898 -15.264 1.00 . A A .  21 LEU HG   1 1 
        1   287 1 1 21 LEU N    N -26.258  12.507 -15.667 1.00 . A A .  21 LEU N    1 1 
        1   288 1 1 21 LEU O    O -24.246  10.627 -16.205 1.00 . A A .  21 LEU O    1 1 
        1   289 1 1 22 ASP C    C -23.729   7.429 -15.036 1.00 . A A .  22 ASP C    1 1 
        1   290 1 1 22 ASP CA   C -23.749   8.724 -14.233 1.00 . A A .  22 ASP CA   1 1 
        1   291 1 1 22 ASP CB   C -23.558   8.413 -12.746 1.00 . A A .  22 ASP CB   1 1 
        1   292 1 1 22 ASP CG   C -22.315   7.586 -12.478 1.00 . A A .  22 ASP CG   1 1 
        1   293 1 1 22 ASP H    H -25.752   9.269 -13.846 1.00 . A A .  22 ASP H    1 1 
        1   294 1 1 22 ASP HA   H -22.939   9.354 -14.566 1.00 . A A .  22 ASP HA   1 1 
        1   295 1 1 22 ASP HB2  H -23.472   9.340 -12.199 1.00 . A A .  22 ASP HB2  1 1 
        1   296 1 1 22 ASP HB3  H -24.417   7.865 -12.386 1.00 . A A .  22 ASP HB3  1 1 
        1   297 1 1 22 ASP N    N -24.994   9.455 -14.434 1.00 . A A .  22 ASP N    1 1 
        1   298 1 1 22 ASP O    O -24.727   6.707 -15.096 1.00 . A A .  22 ASP O    1 1 
        1   299 1 1 22 ASP OD1  O -21.218   8.162 -12.417 1.00 . A A .  22 ASP OD1  1 1 
        1   300 1 1 22 ASP OD2  O -22.435   6.354 -12.318 1.00 . A A .  22 ASP OD2  1 1 
        1   301 1 1 23 ILE C    C -20.985   5.386 -16.170 1.00 . A A .  23 ILE C    1 1 
        1   302 1 1 23 ILE CA   C -22.400   5.911 -16.395 1.00 . A A .  23 ILE CA   1 1 
        1   303 1 1 23 ILE CB   C -22.673   6.097 -17.907 1.00 . A A .  23 ILE CB   1 1 
        1   304 1 1 23 ILE CD1  C -22.554   4.908 -20.167 1.00 . A A .  23 ILE CD1  1 1 
        1   305 1 1 23 ILE CG1  C -22.255   4.840 -18.684 1.00 . A A .  23 ILE CG1  1 1 
        1   306 1 1 23 ILE CG2  C -21.961   7.333 -18.443 1.00 . A A .  23 ILE CG2  1 1 
        1   307 1 1 23 ILE H    H -21.844   7.776 -15.580 1.00 . A A .  23 ILE H    1 1 
        1   308 1 1 23 ILE HA   H -23.103   5.183 -16.012 1.00 . A A .  23 ILE HA   1 1 
        1   309 1 1 23 ILE HB   H -23.736   6.248 -18.034 1.00 . A A .  23 ILE HB   1 1 
        1   310 1 1 23 ILE HD11 H -23.616   5.045 -20.313 1.00 . A A .  23 ILE HD11 1 1 
        1   311 1 1 23 ILE HD12 H -22.240   3.990 -20.639 1.00 . A A .  23 ILE HD12 1 1 
        1   312 1 1 23 ILE HD13 H -22.020   5.740 -20.604 1.00 . A A .  23 ILE HD13 1 1 
        1   313 1 1 23 ILE HG12 H -21.191   4.691 -18.569 1.00 . A A .  23 ILE HG12 1 1 
        1   314 1 1 23 ILE HG13 H -22.777   3.986 -18.278 1.00 . A A .  23 ILE HG13 1 1 
        1   315 1 1 23 ILE HG21 H -22.180   7.446 -19.494 1.00 . A A .  23 ILE HG21 1 1 
        1   316 1 1 23 ILE HG22 H -20.895   7.219 -18.308 1.00 . A A .  23 ILE HG22 1 1 
        1   317 1 1 23 ILE HG23 H -22.300   8.208 -17.906 1.00 . A A .  23 ILE HG23 1 1 
        1   318 1 1 23 ILE N    N -22.591   7.143 -15.648 1.00 . A A .  23 ILE N    1 1 
        1   319 1 1 23 ILE O    O -20.002   6.078 -16.434 1.00 . A A .  23 ILE O    1 1 
        1   320 1 1 24 SER C    C -18.804   3.071 -16.414 1.00 . A A .  24 SER C    1 1 
        1   321 1 1 24 SER CA   C -19.626   3.599 -15.252 1.00 . A A .  24 SER CA   1 1 
        1   322 1 1 24 SER CB   C -19.852   2.497 -14.215 1.00 . A A .  24 SER CB   1 1 
        1   323 1 1 24 SER H    H -21.699   3.605 -15.631 1.00 . A A .  24 SER H    1 1 
        1   324 1 1 24 SER HA   H -19.069   4.396 -14.783 1.00 . A A .  24 SER HA   1 1 
        1   325 1 1 24 SER HB2  H -20.620   1.824 -14.564 1.00 . A A .  24 SER HB2  1 1 
        1   326 1 1 24 SER HB3  H -18.934   1.950 -14.064 1.00 . A A .  24 SER HB3  1 1 
        1   327 1 1 24 SER HG   H -19.626   3.751 -12.718 1.00 . A A .  24 SER HG   1 1 
        1   328 1 1 24 SER N    N -20.893   4.159 -15.682 1.00 . A A .  24 SER N    1 1 
        1   329 1 1 24 SER O    O -19.196   2.131 -17.106 1.00 . A A .  24 SER O    1 1 
        1   330 1 1 24 SER OG   O -20.264   3.055 -12.976 1.00 . A A .  24 SER OG   1 1 
        1   331 1 1 25 LYS C    C -15.344   3.027 -16.902 1.00 . A A .  25 LYS C    1 1 
        1   332 1 1 25 LYS CA   C -16.685   3.243 -17.592 1.00 . A A .  25 LYS CA   1 1 
        1   333 1 1 25 LYS CB   C -16.558   4.228 -18.771 1.00 . A A .  25 LYS CB   1 1 
        1   334 1 1 25 LYS CD   C -16.161   6.359 -17.453 1.00 . A A .  25 LYS CD   1 1 
        1   335 1 1 25 LYS CE   C -14.770   6.663 -17.994 1.00 . A A .  25 LYS CE   1 1 
        1   336 1 1 25 LYS CG   C -17.031   5.654 -18.481 1.00 . A A .  25 LYS CG   1 1 
        1   337 1 1 25 LYS H    H -17.464   4.511 -16.089 1.00 . A A .  25 LYS H    1 1 
        1   338 1 1 25 LYS HA   H -17.027   2.290 -17.971 1.00 . A A .  25 LYS HA   1 1 
        1   339 1 1 25 LYS HB2  H -15.522   4.276 -19.068 1.00 . A A .  25 LYS HB2  1 1 
        1   340 1 1 25 LYS HB3  H -17.137   3.844 -19.600 1.00 . A A .  25 LYS HB3  1 1 
        1   341 1 1 25 LYS HD2  H -16.639   7.286 -17.174 1.00 . A A .  25 LYS HD2  1 1 
        1   342 1 1 25 LYS HD3  H -16.071   5.726 -16.581 1.00 . A A .  25 LYS HD3  1 1 
        1   343 1 1 25 LYS HE2  H -14.147   6.994 -17.178 1.00 . A A .  25 LYS HE2  1 1 
        1   344 1 1 25 LYS HE3  H -14.359   5.757 -18.414 1.00 . A A .  25 LYS HE3  1 1 
        1   345 1 1 25 LYS HG2  H -17.005   6.220 -19.400 1.00 . A A .  25 LYS HG2  1 1 
        1   346 1 1 25 LYS HG3  H -18.047   5.614 -18.114 1.00 . A A .  25 LYS HG3  1 1 
        1   347 1 1 25 LYS HZ1  H -15.270   7.365 -19.907 1.00 . A A .  25 LYS HZ1  1 1 
        1   348 1 1 25 LYS HZ2  H -13.820   7.995 -19.293 1.00 . A A .  25 LYS HZ2  1 1 
        1   349 1 1 25 LYS HZ3  H -15.298   8.556 -18.702 1.00 . A A .  25 LYS HZ3  1 1 
        1   350 1 1 25 LYS N    N -17.662   3.701 -16.620 1.00 . A A .  25 LYS N    1 1 
        1   351 1 1 25 LYS NZ   N -14.792   7.717 -19.043 1.00 . A A .  25 LYS NZ   1 1 
        1   352 1 1 25 LYS O    O -14.339   2.728 -17.543 1.00 . A A .  25 LYS O    1 1 
        1   353 1 1 26 GLN C    C -14.022   1.468 -14.436 1.00 . A A .  26 GLN C    1 1 
        1   354 1 1 26 GLN CA   C -14.168   2.950 -14.767 1.00 . A A .  26 GLN CA   1 1 
        1   355 1 1 26 GLN CB   C -14.253   3.757 -13.470 1.00 . A A .  26 GLN CB   1 1 
        1   356 1 1 26 GLN CD   C -13.039   5.844 -14.244 1.00 . A A .  26 GLN CD   1 1 
        1   357 1 1 26 GLN CG   C -13.075   4.690 -13.258 1.00 . A A .  26 GLN CG   1 1 
        1   358 1 1 26 GLN H    H -16.176   3.478 -15.141 1.00 . A A .  26 GLN H    1 1 
        1   359 1 1 26 GLN HA   H -13.304   3.272 -15.328 1.00 . A A .  26 GLN HA   1 1 
        1   360 1 1 26 GLN HB2  H -15.157   4.347 -13.485 1.00 . A A .  26 GLN HB2  1 1 
        1   361 1 1 26 GLN HB3  H -14.295   3.072 -12.636 1.00 . A A .  26 GLN HB3  1 1 
        1   362 1 1 26 GLN HE21 H -15.031   5.911 -14.309 1.00 . A A .  26 GLN HE21 1 1 
        1   363 1 1 26 GLN HE22 H -14.192   7.087 -15.264 1.00 . A A .  26 GLN HE22 1 1 
        1   364 1 1 26 GLN HG2  H -13.130   5.094 -12.258 1.00 . A A .  26 GLN HG2  1 1 
        1   365 1 1 26 GLN HG3  H -12.162   4.121 -13.363 1.00 . A A .  26 GLN HG3  1 1 
        1   366 1 1 26 GLN N    N -15.349   3.183 -15.582 1.00 . A A .  26 GLN N    1 1 
        1   367 1 1 26 GLN NE2  N -14.198   6.326 -14.653 1.00 . A A .  26 GLN NE2  1 1 
        1   368 1 1 26 GLN O    O -14.901   0.656 -14.749 1.00 . A A .  26 GLN O    1 1 
        1   369 1 1 26 GLN OE1  O -11.967   6.310 -14.628 1.00 . A A .  26 GLN OE1  1 1 
        1   370 1 1 27 TRP C    C -12.464  -0.464 -11.946 1.00 . A A .  27 TRP C    1 1 
        1   371 1 1 27 TRP CA   C -12.633  -0.263 -13.452 1.00 . A A .  27 TRP CA   1 1 
        1   372 1 1 27 TRP CB   C -11.388  -0.734 -14.205 1.00 . A A .  27 TRP CB   1 1 
        1   373 1 1 27 TRP CD1  C -11.231  -0.156 -16.697 1.00 . A A .  27 TRP CD1  1 1 
        1   374 1 1 27 TRP CD2  C -12.403  -2.009 -16.244 1.00 . A A .  27 TRP CD2  1 1 
        1   375 1 1 27 TRP CE2  C -12.398  -1.811 -17.637 1.00 . A A .  27 TRP CE2  1 1 
        1   376 1 1 27 TRP CE3  C -13.078  -3.117 -15.723 1.00 . A A .  27 TRP CE3  1 1 
        1   377 1 1 27 TRP CG   C -11.645  -0.944 -15.663 1.00 . A A .  27 TRP CG   1 1 
        1   378 1 1 27 TRP CH2  C -13.700  -3.753 -17.974 1.00 . A A .  27 TRP CH2  1 1 
        1   379 1 1 27 TRP CZ2  C -13.041  -2.681 -18.512 1.00 . A A .  27 TRP CZ2  1 1 
        1   380 1 1 27 TRP CZ3  C -13.724  -3.975 -16.592 1.00 . A A .  27 TRP CZ3  1 1 
        1   381 1 1 27 TRP H    H -12.285   1.818 -13.519 1.00 . A A .  27 TRP H    1 1 
        1   382 1 1 27 TRP HA   H -13.474  -0.854 -13.780 1.00 . A A .  27 TRP HA   1 1 
        1   383 1 1 27 TRP HB2  H -10.607   0.003 -14.102 1.00 . A A .  27 TRP HB2  1 1 
        1   384 1 1 27 TRP HB3  H -11.054  -1.673 -13.786 1.00 . A A .  27 TRP HB3  1 1 
        1   385 1 1 27 TRP HD1  H -10.637   0.738 -16.581 1.00 . A A .  27 TRP HD1  1 1 
        1   386 1 1 27 TRP HE1  H -11.502  -0.294 -18.779 1.00 . A A .  27 TRP HE1  1 1 
        1   387 1 1 27 TRP HE3  H -13.109  -3.303 -14.659 1.00 . A A .  27 TRP HE3  1 1 
        1   388 1 1 27 TRP HH2  H -14.215  -4.451 -18.617 1.00 . A A .  27 TRP HH2  1 1 
        1   389 1 1 27 TRP HZ2  H -13.034  -2.523 -19.580 1.00 . A A .  27 TRP HZ2  1 1 
        1   390 1 1 27 TRP HZ3  H -14.253  -4.834 -16.207 1.00 . A A .  27 TRP HZ3  1 1 
        1   391 1 1 27 TRP N    N -12.920   1.123 -13.784 1.00 . A A .  27 TRP N    1 1 
        1   392 1 1 27 TRP NE1  N -11.673  -0.676 -17.888 1.00 . A A .  27 TRP NE1  1 1 
        1   393 1 1 27 TRP O    O -13.045   0.266 -11.143 1.00 . A A .  27 TRP O    1 1 
        1   394 1 1 28 SER C    C -10.952  -0.924  -9.244 1.00 . A A .  28 SER C    1 1 
        1   395 1 1 28 SER CA   C -11.567  -1.944 -10.210 1.00 . A A .  28 SER CA   1 1 
        1   396 1 1 28 SER CB   C -10.735  -3.221 -10.198 1.00 . A A .  28 SER CB   1 1 
        1   397 1 1 28 SER H    H -11.129  -1.905 -12.273 1.00 . A A .  28 SER H    1 1 
        1   398 1 1 28 SER HA   H -12.565  -2.180  -9.873 1.00 . A A .  28 SER HA   1 1 
        1   399 1 1 28 SER HB2  H  -9.700  -2.977 -10.388 1.00 . A A .  28 SER HB2  1 1 
        1   400 1 1 28 SER HB3  H -10.821  -3.697  -9.233 1.00 . A A .  28 SER HB3  1 1 
        1   401 1 1 28 SER HG   H -10.508  -4.824 -11.304 1.00 . A A .  28 SER HG   1 1 
        1   402 1 1 28 SER N    N -11.666  -1.462 -11.585 1.00 . A A .  28 SER N    1 1 
        1   403 1 1 28 SER O    O -11.512  -0.663  -8.177 1.00 . A A .  28 SER O    1 1 
        1   404 1 1 28 SER OG   O -11.178  -4.127 -11.194 1.00 . A A .  28 SER OG   1 1 
        1   405 1 1 29 ASN C    C  -9.794   1.840  -8.529 1.00 . A A .  29 ASN C    1 1 
        1   406 1 1 29 ASN CA   C  -9.066   0.512  -8.688 1.00 . A A .  29 ASN CA   1 1 
        1   407 1 1 29 ASN CB   C  -7.636   0.758  -9.183 1.00 . A A .  29 ASN CB   1 1 
        1   408 1 1 29 ASN CG   C  -6.774   1.447  -8.141 1.00 . A A .  29 ASN CG   1 1 
        1   409 1 1 29 ASN H    H  -9.424  -0.557 -10.484 1.00 . A A .  29 ASN H    1 1 
        1   410 1 1 29 ASN HA   H  -9.020   0.026  -7.723 1.00 . A A .  29 ASN HA   1 1 
        1   411 1 1 29 ASN HB2  H  -7.179  -0.189  -9.431 1.00 . A A .  29 ASN HB2  1 1 
        1   412 1 1 29 ASN HB3  H  -7.670   1.380 -10.064 1.00 . A A .  29 ASN HB3  1 1 
        1   413 1 1 29 ASN HD21 H  -6.084  -0.311  -7.515 1.00 . A A .  29 ASN HD21 1 1 
        1   414 1 1 29 ASN HD22 H  -5.468   1.081  -6.694 1.00 . A A .  29 ASN HD22 1 1 
        1   415 1 1 29 ASN N    N  -9.793  -0.373  -9.598 1.00 . A A .  29 ASN N    1 1 
        1   416 1 1 29 ASN ND2  N  -6.035   0.663  -7.372 1.00 . A A .  29 ASN ND2  1 1 
        1   417 1 1 29 ASN O    O  -9.694   2.723  -9.380 1.00 . A A .  29 ASN O    1 1 
        1   418 1 1 29 ASN OD1  O  -6.757   2.674  -8.033 1.00 . A A .  29 ASN OD1  1 1 
        1   419 1 1 30 VAL C    C -10.571   4.062  -6.147 1.00 . A A .  30 VAL C    1 1 
        1   420 1 1 30 VAL CA   C -11.290   3.183  -7.169 1.00 . A A .  30 VAL CA   1 1 
        1   421 1 1 30 VAL CB   C -12.732   2.875  -6.694 1.00 . A A .  30 VAL CB   1 1 
        1   422 1 1 30 VAL CG1  C -13.586   2.401  -7.864 1.00 . A A .  30 VAL CG1  1 1 
        1   423 1 1 30 VAL CG2  C -12.740   1.830  -5.583 1.00 . A A .  30 VAL CG2  1 1 
        1   424 1 1 30 VAL H    H -10.599   1.221  -6.812 1.00 . A A .  30 VAL H    1 1 
        1   425 1 1 30 VAL HA   H -11.359   3.734  -8.096 1.00 . A A .  30 VAL HA   1 1 
        1   426 1 1 30 VAL HB   H -13.165   3.785  -6.306 1.00 . A A .  30 VAL HB   1 1 
        1   427 1 1 30 VAL HG11 H -14.580   2.168  -7.513 1.00 . A A .  30 VAL HG11 1 1 
        1   428 1 1 30 VAL HG12 H -13.142   1.517  -8.299 1.00 . A A .  30 VAL HG12 1 1 
        1   429 1 1 30 VAL HG13 H -13.641   3.181  -8.609 1.00 . A A .  30 VAL HG13 1 1 
        1   430 1 1 30 VAL HG21 H -12.312   0.908  -5.952 1.00 . A A .  30 VAL HG21 1 1 
        1   431 1 1 30 VAL HG22 H -13.757   1.653  -5.263 1.00 . A A .  30 VAL HG22 1 1 
        1   432 1 1 30 VAL HG23 H -12.158   2.189  -4.748 1.00 . A A .  30 VAL HG23 1 1 
        1   433 1 1 30 VAL N    N -10.541   1.968  -7.442 1.00 . A A .  30 VAL N    1 1 
        1   434 1 1 30 VAL O    O -10.708   3.869  -4.939 1.00 . A A .  30 VAL O    1 1 
        1   435 1 1 31 PHE C    C  -8.385   5.454  -4.609 1.00 . A A .  31 PHE C    1 1 
        1   436 1 1 31 PHE CA   C  -9.059   6.022  -5.865 1.00 . A A .  31 PHE CA   1 1 
        1   437 1 1 31 PHE CB   C -10.000   7.191  -5.492 1.00 . A A .  31 PHE CB   1 1 
        1   438 1 1 31 PHE CD1  C -11.224   6.635  -3.355 1.00 . A A .  31 PHE CD1  1 1 
        1   439 1 1 31 PHE CD2  C -12.457   6.632  -5.399 1.00 . A A .  31 PHE CD2  1 1 
        1   440 1 1 31 PHE CE1  C -12.369   6.292  -2.662 1.00 . A A .  31 PHE CE1  1 1 
        1   441 1 1 31 PHE CE2  C -13.603   6.288  -4.708 1.00 . A A .  31 PHE CE2  1 1 
        1   442 1 1 31 PHE CG   C -11.252   6.809  -4.733 1.00 . A A .  31 PHE CG   1 1 
        1   443 1 1 31 PHE CZ   C -13.559   6.119  -3.340 1.00 . A A .  31 PHE CZ   1 1 
        1   444 1 1 31 PHE H    H  -9.644   5.010  -7.638 1.00 . A A .  31 PHE H    1 1 
        1   445 1 1 31 PHE HA   H  -8.281   6.417  -6.498 1.00 . A A .  31 PHE HA   1 1 
        1   446 1 1 31 PHE HB2  H  -9.452   7.891  -4.880 1.00 . A A .  31 PHE HB2  1 1 
        1   447 1 1 31 PHE HB3  H -10.305   7.689  -6.402 1.00 . A A .  31 PHE HB3  1 1 
        1   448 1 1 31 PHE HD1  H -10.294   6.769  -2.824 1.00 . A A .  31 PHE HD1  1 1 
        1   449 1 1 31 PHE HD2  H -12.493   6.765  -6.471 1.00 . A A .  31 PHE HD2  1 1 
        1   450 1 1 31 PHE HE1  H -12.332   6.163  -1.590 1.00 . A A .  31 PHE HE1  1 1 
        1   451 1 1 31 PHE HE2  H -14.532   6.153  -5.239 1.00 . A A .  31 PHE HE2  1 1 
        1   452 1 1 31 PHE HZ   H -14.456   5.852  -2.801 1.00 . A A .  31 PHE HZ   1 1 
        1   453 1 1 31 PHE N    N  -9.769   5.003  -6.665 1.00 . A A .  31 PHE N    1 1 
        1   454 1 1 31 PHE O    O  -8.174   6.175  -3.631 1.00 . A A .  31 PHE O    1 1 
        1   455 1 1 32 ASN C    C  -6.162   4.198  -3.004 1.00 . A A .  32 ASN C    1 1 
        1   456 1 1 32 ASN CA   C  -7.423   3.496  -3.507 1.00 . A A .  32 ASN CA   1 1 
        1   457 1 1 32 ASN CB   C  -7.095   2.043  -3.865 1.00 . A A .  32 ASN CB   1 1 
        1   458 1 1 32 ASN CG   C  -6.589   1.249  -2.673 1.00 . A A .  32 ASN CG   1 1 
        1   459 1 1 32 ASN H    H  -8.095   3.696  -5.508 1.00 . A A .  32 ASN H    1 1 
        1   460 1 1 32 ASN HA   H  -8.164   3.505  -2.720 1.00 . A A .  32 ASN HA   1 1 
        1   461 1 1 32 ASN HB2  H  -7.986   1.561  -4.240 1.00 . A A .  32 ASN HB2  1 1 
        1   462 1 1 32 ASN HB3  H  -6.334   2.032  -4.631 1.00 . A A .  32 ASN HB3  1 1 
        1   463 1 1 32 ASN HD21 H  -5.342   0.242  -3.842 1.00 . A A .  32 ASN HD21 1 1 
        1   464 1 1 32 ASN HD22 H  -5.303  -0.181  -2.164 1.00 . A A .  32 ASN HD22 1 1 
        1   465 1 1 32 ASN N    N  -7.990   4.186  -4.666 1.00 . A A .  32 ASN N    1 1 
        1   466 1 1 32 ASN ND2  N  -5.653   0.346  -2.921 1.00 . A A .  32 ASN ND2  1 1 
        1   467 1 1 32 ASN O    O  -6.057   4.543  -1.828 1.00 . A A .  32 ASN O    1 1 
        1   468 1 1 32 ASN OD1  O  -7.029   1.454  -1.541 1.00 . A A .  32 ASN OD1  1 1 
        1   469 1 1 33 ILE C    C  -4.082   6.390  -2.940 1.00 . A A .  33 ILE C    1 1 
        1   470 1 1 33 ILE CA   C  -3.933   5.002  -3.571 1.00 . A A .  33 ILE CA   1 1 
        1   471 1 1 33 ILE CB   C  -3.003   5.092  -4.807 1.00 . A A .  33 ILE CB   1 1 
        1   472 1 1 33 ILE CD1  C  -3.748   3.009  -6.111 1.00 . A A .  33 ILE CD1  1 1 
        1   473 1 1 33 ILE CG1  C  -2.641   3.695  -5.337 1.00 . A A .  33 ILE CG1  1 1 
        1   474 1 1 33 ILE CG2  C  -1.739   5.860  -4.466 1.00 . A A .  33 ILE CG2  1 1 
        1   475 1 1 33 ILE H    H  -5.421   4.225  -4.852 1.00 . A A .  33 ILE H    1 1 
        1   476 1 1 33 ILE HA   H  -3.469   4.345  -2.850 1.00 . A A .  33 ILE HA   1 1 
        1   477 1 1 33 ILE HB   H  -3.523   5.637  -5.579 1.00 . A A .  33 ILE HB   1 1 
        1   478 1 1 33 ILE HD11 H  -4.601   2.863  -5.466 1.00 . A A .  33 ILE HD11 1 1 
        1   479 1 1 33 ILE HD12 H  -3.398   2.051  -6.467 1.00 . A A .  33 ILE HD12 1 1 
        1   480 1 1 33 ILE HD13 H  -4.034   3.622  -6.954 1.00 . A A .  33 ILE HD13 1 1 
        1   481 1 1 33 ILE HG12 H  -1.789   3.780  -5.995 1.00 . A A .  33 ILE HG12 1 1 
        1   482 1 1 33 ILE HG13 H  -2.382   3.059  -4.501 1.00 . A A .  33 ILE HG13 1 1 
        1   483 1 1 33 ILE HG21 H  -2.004   6.841  -4.102 1.00 . A A .  33 ILE HG21 1 1 
        1   484 1 1 33 ILE HG22 H  -1.126   5.957  -5.351 1.00 . A A .  33 ILE HG22 1 1 
        1   485 1 1 33 ILE HG23 H  -1.189   5.329  -3.704 1.00 . A A .  33 ILE HG23 1 1 
        1   486 1 1 33 ILE N    N  -5.231   4.437  -3.917 1.00 . A A .  33 ILE N    1 1 
        1   487 1 1 33 ILE O    O  -3.380   6.726  -1.983 1.00 . A A .  33 ILE O    1 1 
        1   488 1 1 34 LEU C    C  -5.722   8.467  -1.492 1.00 . A A .  34 LEU C    1 1 
        1   489 1 1 34 LEU CA   C  -5.248   8.527  -2.940 1.00 . A A .  34 LEU CA   1 1 
        1   490 1 1 34 LEU CB   C  -6.278   9.268  -3.796 1.00 . A A .  34 LEU CB   1 1 
        1   491 1 1 34 LEU CD1  C  -6.976  10.258  -5.986 1.00 . A A .  34 LEU CD1  1 1 
        1   492 1 1 34 LEU CD2  C  -4.586  10.391  -5.266 1.00 . A A .  34 LEU CD2  1 1 
        1   493 1 1 34 LEU CG   C  -5.856   9.551  -5.239 1.00 . A A .  34 LEU CG   1 1 
        1   494 1 1 34 LEU H    H  -5.535   6.865  -4.224 1.00 . A A .  34 LEU H    1 1 
        1   495 1 1 34 LEU HA   H  -4.313   9.066  -2.969 1.00 . A A .  34 LEU HA   1 1 
        1   496 1 1 34 LEU HB2  H  -7.184   8.680  -3.820 1.00 . A A .  34 LEU HB2  1 1 
        1   497 1 1 34 LEU HB3  H  -6.497  10.211  -3.319 1.00 . A A .  34 LEU HB3  1 1 
        1   498 1 1 34 LEU HD11 H  -7.875   9.661  -5.937 1.00 . A A .  34 LEU HD11 1 1 
        1   499 1 1 34 LEU HD12 H  -6.691  10.395  -7.019 1.00 . A A .  34 LEU HD12 1 1 
        1   500 1 1 34 LEU HD13 H  -7.160  11.221  -5.532 1.00 . A A .  34 LEU HD13 1 1 
        1   501 1 1 34 LEU HD21 H  -3.783   9.845  -4.793 1.00 . A A .  34 LEU HD21 1 1 
        1   502 1 1 34 LEU HD22 H  -4.754  11.313  -4.731 1.00 . A A .  34 LEU HD22 1 1 
        1   503 1 1 34 LEU HD23 H  -4.319  10.610  -6.290 1.00 . A A .  34 LEU HD23 1 1 
        1   504 1 1 34 LEU HG   H  -5.653   8.619  -5.743 1.00 . A A .  34 LEU HG   1 1 
        1   505 1 1 34 LEU N    N  -5.005   7.187  -3.466 1.00 . A A .  34 LEU N    1 1 
        1   506 1 1 34 LEU O    O  -5.385   9.329  -0.683 1.00 . A A .  34 LEU O    1 1 
        1   507 1 1 35 ARG C    C  -5.825   6.825   1.096 1.00 . A A .  35 ARG C    1 1 
        1   508 1 1 35 ARG CA   C  -6.976   7.232   0.187 1.00 . A A .  35 ARG CA   1 1 
        1   509 1 1 35 ARG CB   C  -8.065   6.154   0.191 1.00 . A A .  35 ARG CB   1 1 
        1   510 1 1 35 ARG CD   C  -9.420   4.488   1.492 1.00 . A A .  35 ARG CD   1 1 
        1   511 1 1 35 ARG CG   C  -8.415   5.627   1.572 1.00 . A A .  35 ARG CG   1 1 
        1   512 1 1 35 ARG CZ   C  -9.998   2.552   2.910 1.00 . A A .  35 ARG CZ   1 1 
        1   513 1 1 35 ARG H    H  -6.761   6.807  -1.874 1.00 . A A .  35 ARG H    1 1 
        1   514 1 1 35 ARG HA   H  -7.391   8.162   0.547 1.00 . A A .  35 ARG HA   1 1 
        1   515 1 1 35 ARG HB2  H  -8.961   6.564  -0.249 1.00 . A A .  35 ARG HB2  1 1 
        1   516 1 1 35 ARG HB3  H  -7.730   5.321  -0.411 1.00 . A A .  35 ARG HB3  1 1 
        1   517 1 1 35 ARG HD2  H -10.372   4.885   1.173 1.00 . A A .  35 ARG HD2  1 1 
        1   518 1 1 35 ARG HD3  H  -9.069   3.769   0.768 1.00 . A A .  35 ARG HD3  1 1 
        1   519 1 1 35 ARG HE   H  -9.382   4.341   3.596 1.00 . A A .  35 ARG HE   1 1 
        1   520 1 1 35 ARG HG2  H  -7.515   5.265   2.048 1.00 . A A .  35 ARG HG2  1 1 
        1   521 1 1 35 ARG HG3  H  -8.837   6.430   2.158 1.00 . A A .  35 ARG HG3  1 1 
        1   522 1 1 35 ARG HH11 H -10.230   2.246   0.922 1.00 . A A .  35 ARG HH11 1 1 
        1   523 1 1 35 ARG HH12 H -10.623   0.885   1.925 1.00 . A A .  35 ARG HH12 1 1 
        1   524 1 1 35 ARG HH21 H  -9.866   2.536   4.937 1.00 . A A .  35 ARG HH21 1 1 
        1   525 1 1 35 ARG HH22 H -10.375   1.040   4.210 1.00 . A A .  35 ARG HH22 1 1 
        1   526 1 1 35 ARG N    N  -6.500   7.444  -1.173 1.00 . A A .  35 ARG N    1 1 
        1   527 1 1 35 ARG NE   N  -9.594   3.817   2.780 1.00 . A A .  35 ARG NE   1 1 
        1   528 1 1 35 ARG NH1  N -10.304   1.838   1.831 1.00 . A A .  35 ARG NH1  1 1 
        1   529 1 1 35 ARG NH2  N -10.093   2.001   4.113 1.00 . A A .  35 ARG NH2  1 1 
        1   530 1 1 35 ARG O    O  -5.683   7.343   2.202 1.00 . A A .  35 ARG O    1 1 
        1   531 1 1 36 GLU C    C  -2.836   6.515   1.651 1.00 . A A .  36 GLU C    1 1 
        1   532 1 1 36 GLU CA   C  -3.860   5.417   1.386 1.00 . A A .  36 GLU CA   1 1 
        1   533 1 1 36 GLU CB   C  -3.196   4.253   0.652 1.00 . A A .  36 GLU CB   1 1 
        1   534 1 1 36 GLU CD   C  -3.506   1.966  -0.386 1.00 . A A .  36 GLU CD   1 1 
        1   535 1 1 36 GLU CG   C  -4.175   3.163   0.252 1.00 . A A .  36 GLU CG   1 1 
        1   536 1 1 36 GLU H    H  -5.137   5.570  -0.297 1.00 . A A .  36 GLU H    1 1 
        1   537 1 1 36 GLU HA   H  -4.243   5.063   2.331 1.00 . A A .  36 GLU HA   1 1 
        1   538 1 1 36 GLU HB2  H  -2.719   4.627  -0.242 1.00 . A A .  36 GLU HB2  1 1 
        1   539 1 1 36 GLU HB3  H  -2.447   3.817   1.296 1.00 . A A .  36 GLU HB3  1 1 
        1   540 1 1 36 GLU HG2  H  -4.703   2.831   1.134 1.00 . A A .  36 GLU HG2  1 1 
        1   541 1 1 36 GLU HG3  H  -4.882   3.577  -0.453 1.00 . A A .  36 GLU HG3  1 1 
        1   542 1 1 36 GLU N    N  -4.987   5.921   0.608 1.00 . A A .  36 GLU N    1 1 
        1   543 1 1 36 GLU O    O  -2.097   6.467   2.634 1.00 . A A .  36 GLU O    1 1 
        1   544 1 1 36 GLU OE1  O  -2.995   2.092  -1.516 1.00 . A A .  36 GLU OE1  1 1 
        1   545 1 1 36 GLU OE2  O  -3.511   0.882   0.239 1.00 . A A .  36 GLU OE2  1 1 
        1   546 1 1 37 ASN C    C  -2.569   9.839   1.508 1.00 . A A .  37 ASN C    1 1 
        1   547 1 1 37 ASN CA   C  -1.871   8.621   0.917 1.00 . A A .  37 ASN CA   1 1 
        1   548 1 1 37 ASN CB   C  -1.230   8.966  -0.425 1.00 . A A .  37 ASN CB   1 1 
        1   549 1 1 37 ASN CG   C  -0.183   7.952  -0.833 1.00 . A A .  37 ASN CG   1 1 
        1   550 1 1 37 ASN H    H  -3.402   7.481  -0.001 1.00 . A A .  37 ASN H    1 1 
        1   551 1 1 37 ASN HA   H  -1.093   8.309   1.599 1.00 . A A .  37 ASN HA   1 1 
        1   552 1 1 37 ASN HB2  H  -1.995   8.997  -1.187 1.00 . A A .  37 ASN HB2  1 1 
        1   553 1 1 37 ASN HB3  H  -0.758   9.937  -0.354 1.00 . A A .  37 ASN HB3  1 1 
        1   554 1 1 37 ASN HD21 H  -1.561   6.838  -1.738 1.00 . A A .  37 ASN HD21 1 1 
        1   555 1 1 37 ASN HD22 H   0.058   6.227  -1.787 1.00 . A A .  37 ASN HD22 1 1 
        1   556 1 1 37 ASN N    N  -2.797   7.506   0.771 1.00 . A A .  37 ASN N    1 1 
        1   557 1 1 37 ASN ND2  N  -0.602   6.902  -1.525 1.00 . A A .  37 ASN ND2  1 1 
        1   558 1 1 37 ASN O    O  -1.961  10.894   1.683 1.00 . A A .  37 ASN O    1 1 
        1   559 1 1 37 ASN OD1  O   0.995   8.104  -0.519 1.00 . A A .  37 ASN OD1  1 1 
        1   560 1 1 38 ASP C    C  -4.765  11.995   1.713 1.00 . A A .  38 ASP C    1 1 
        1   561 1 1 38 ASP CA   C  -4.651  10.691   2.494 1.00 . A A .  38 ASP CA   1 1 
        1   562 1 1 38 ASP CB   C  -4.093  10.962   3.889 1.00 . A A .  38 ASP CB   1 1 
        1   563 1 1 38 ASP CG   C  -4.512   9.910   4.892 1.00 . A A .  38 ASP CG   1 1 
        1   564 1 1 38 ASP H    H  -4.292   8.839   1.551 1.00 . A A .  38 ASP H    1 1 
        1   565 1 1 38 ASP HA   H  -5.645  10.287   2.605 1.00 . A A .  38 ASP HA   1 1 
        1   566 1 1 38 ASP HB2  H  -3.015  10.982   3.842 1.00 . A A .  38 ASP HB2  1 1 
        1   567 1 1 38 ASP HB3  H  -4.454  11.917   4.224 1.00 . A A .  38 ASP HB3  1 1 
        1   568 1 1 38 ASP N    N  -3.857   9.677   1.802 1.00 . A A .  38 ASP N    1 1 
        1   569 1 1 38 ASP O    O  -4.628  13.085   2.273 1.00 . A A .  38 ASP O    1 1 
        1   570 1 1 38 ASP OD1  O  -5.661   9.977   5.376 1.00 . A A .  38 ASP OD1  1 1 
        1   571 1 1 38 ASP OD2  O  -3.699   9.014   5.204 1.00 . A A .  38 ASP OD2  1 1 
        1   572 1 1 39 PHE C    C  -6.859  13.412  -0.111 1.00 . A A .  39 PHE C    1 1 
        1   573 1 1 39 PHE CA   C  -5.405  13.039  -0.383 1.00 . A A .  39 PHE CA   1 1 
        1   574 1 1 39 PHE CB   C  -5.223  12.726  -1.872 1.00 . A A .  39 PHE CB   1 1 
        1   575 1 1 39 PHE CD1  C  -2.839  11.925  -1.865 1.00 . A A .  39 PHE CD1  1 1 
        1   576 1 1 39 PHE CD2  C  -3.428  13.731  -3.302 1.00 . A A .  39 PHE CD2  1 1 
        1   577 1 1 39 PHE CE1  C  -1.533  11.993  -2.311 1.00 . A A .  39 PHE CE1  1 1 
        1   578 1 1 39 PHE CE2  C  -2.125  13.805  -3.753 1.00 . A A .  39 PHE CE2  1 1 
        1   579 1 1 39 PHE CG   C  -3.799  12.794  -2.353 1.00 . A A .  39 PHE CG   1 1 
        1   580 1 1 39 PHE CZ   C  -1.177  12.934  -3.257 1.00 . A A .  39 PHE CZ   1 1 
        1   581 1 1 39 PHE H    H  -5.008  10.993   0.002 1.00 . A A .  39 PHE H    1 1 
        1   582 1 1 39 PHE HA   H  -4.764  13.862  -0.105 1.00 . A A .  39 PHE HA   1 1 
        1   583 1 1 39 PHE HB2  H  -5.586  11.729  -2.064 1.00 . A A .  39 PHE HB2  1 1 
        1   584 1 1 39 PHE HB3  H  -5.802  13.429  -2.449 1.00 . A A .  39 PHE HB3  1 1 
        1   585 1 1 39 PHE HD1  H  -3.117  11.189  -1.125 1.00 . A A .  39 PHE HD1  1 1 
        1   586 1 1 39 PHE HD2  H  -4.170  14.410  -3.694 1.00 . A A .  39 PHE HD2  1 1 
        1   587 1 1 39 PHE HE1  H  -0.792  11.309  -1.923 1.00 . A A .  39 PHE HE1  1 1 
        1   588 1 1 39 PHE HE2  H  -1.849  14.539  -4.494 1.00 . A A .  39 PHE HE2  1 1 
        1   589 1 1 39 PHE HZ   H  -0.156  12.990  -3.606 1.00 . A A .  39 PHE HZ   1 1 
        1   590 1 1 39 PHE N    N  -5.046  11.880   0.425 1.00 . A A .  39 PHE N    1 1 
        1   591 1 1 39 PHE O    O  -7.340  14.455  -0.554 1.00 . A A .  39 PHE O    1 1 
        1   592 1 1 40 GLU C    C  -9.758  12.691  -0.389 1.00 . A A .  40 GLU C    1 1 
        1   593 1 1 40 GLU CA   C  -8.960  12.619   0.907 1.00 . A A .  40 GLU CA   1 1 
        1   594 1 1 40 GLU CB   C  -9.325  13.793   1.822 1.00 . A A .  40 GLU CB   1 1 
        1   595 1 1 40 GLU CD   C -11.194  14.916   3.117 1.00 . A A .  40 GLU CD   1 1 
        1   596 1 1 40 GLU CG   C -10.778  13.739   2.270 1.00 . A A .  40 GLU CG   1 1 
        1   597 1 1 40 GLU H    H  -7.025  11.801   1.045 1.00 . A A .  40 GLU H    1 1 
        1   598 1 1 40 GLU HA   H  -9.237  11.702   1.412 1.00 . A A .  40 GLU HA   1 1 
        1   599 1 1 40 GLU HB2  H  -8.692  13.770   2.696 1.00 . A A .  40 GLU HB2  1 1 
        1   600 1 1 40 GLU HB3  H  -9.164  14.720   1.290 1.00 . A A .  40 GLU HB3  1 1 
        1   601 1 1 40 GLU HG2  H -11.407  13.711   1.394 1.00 . A A .  40 GLU HG2  1 1 
        1   602 1 1 40 GLU HG3  H -10.925  12.835   2.842 1.00 . A A .  40 GLU HG3  1 1 
        1   603 1 1 40 GLU N    N  -7.527  12.538   0.643 1.00 . A A .  40 GLU N    1 1 
        1   604 1 1 40 GLU O    O -10.169  13.767  -0.829 1.00 . A A .  40 GLU O    1 1 
        1   605 1 1 40 GLU OE1  O -11.601  15.946   2.550 1.00 . A A .  40 GLU OE1  1 1 
        1   606 1 1 40 GLU OE2  O -11.139  14.806   4.359 1.00 . A A .  40 GLU OE2  1 1 
        1   607 1 1 41 PRO C    C -12.262  11.587  -1.874 1.00 . A A .  41 PRO C    1 1 
        1   608 1 1 41 PRO CA   C -10.790  11.450  -2.232 1.00 . A A .  41 PRO CA   1 1 
        1   609 1 1 41 PRO CB   C -10.496  10.050  -2.790 1.00 . A A .  41 PRO CB   1 1 
        1   610 1 1 41 PRO CD   C  -9.392  10.238  -0.675 1.00 . A A .  41 PRO CD   1 1 
        1   611 1 1 41 PRO CG   C  -9.348   9.525  -1.993 1.00 . A A .  41 PRO CG   1 1 
        1   612 1 1 41 PRO HA   H -10.523  12.201  -2.962 1.00 . A A .  41 PRO HA   1 1 
        1   613 1 1 41 PRO HB2  H -11.370   9.427  -2.674 1.00 . A A .  41 PRO HB2  1 1 
        1   614 1 1 41 PRO HB3  H -10.244  10.126  -3.838 1.00 . A A .  41 PRO HB3  1 1 
        1   615 1 1 41 PRO HD2  H -10.033   9.717   0.019 1.00 . A A .  41 PRO HD2  1 1 
        1   616 1 1 41 PRO HD3  H  -8.398  10.349  -0.269 1.00 . A A .  41 PRO HD3  1 1 
        1   617 1 1 41 PRO HG2  H  -9.458   8.462  -1.847 1.00 . A A .  41 PRO HG2  1 1 
        1   618 1 1 41 PRO HG3  H  -8.420   9.740  -2.503 1.00 . A A .  41 PRO HG3  1 1 
        1   619 1 1 41 PRO N    N  -9.958  11.540  -1.040 1.00 . A A .  41 PRO N    1 1 
        1   620 1 1 41 PRO O    O -12.638  11.492  -0.704 1.00 . A A .  41 PRO O    1 1 
        1   621 1 1 42 LYS C    C -15.230  10.625  -2.738 1.00 . A A .  42 LYS C    1 1 
        1   622 1 1 42 LYS CA   C -14.519  11.967  -2.604 1.00 . A A .  42 LYS CA   1 1 
        1   623 1 1 42 LYS CB   C -15.135  13.006  -3.539 1.00 . A A .  42 LYS CB   1 1 
        1   624 1 1 42 LYS CD   C -14.976  15.145  -2.176 1.00 . A A .  42 LYS CD   1 1 
        1   625 1 1 42 LYS CE   C -14.255  14.630  -0.931 1.00 . A A .  42 LYS CE   1 1 
        1   626 1 1 42 LYS CG   C -15.903  14.110  -2.814 1.00 . A A .  42 LYS CG   1 1 
        1   627 1 1 42 LYS H    H -12.767  11.861  -3.785 1.00 . A A .  42 LYS H    1 1 
        1   628 1 1 42 LYS HA   H -14.625  12.309  -1.583 1.00 . A A .  42 LYS HA   1 1 
        1   629 1 1 42 LYS HB2  H -14.346  13.465  -4.115 1.00 . A A .  42 LYS HB2  1 1 
        1   630 1 1 42 LYS HB3  H -15.816  12.508  -4.212 1.00 . A A .  42 LYS HB3  1 1 
        1   631 1 1 42 LYS HD2  H -14.234  15.433  -2.903 1.00 . A A .  42 LYS HD2  1 1 
        1   632 1 1 42 LYS HD3  H -15.562  16.011  -1.904 1.00 . A A .  42 LYS HD3  1 1 
        1   633 1 1 42 LYS HE2  H -13.747  13.711  -1.183 1.00 . A A .  42 LYS HE2  1 1 
        1   634 1 1 42 LYS HE3  H -13.527  15.367  -0.622 1.00 . A A .  42 LYS HE3  1 1 
        1   635 1 1 42 LYS HG2  H -16.540  14.609  -3.527 1.00 . A A .  42 LYS HG2  1 1 
        1   636 1 1 42 LYS HG3  H -16.511  13.660  -2.041 1.00 . A A .  42 LYS HG3  1 1 
        1   637 1 1 42 LYS HZ1  H -15.816  15.194   0.340 1.00 . A A .  42 LYS HZ1  1 1 
        1   638 1 1 42 LYS HZ2  H -14.658  14.198   1.079 1.00 . A A .  42 LYS HZ2  1 1 
        1   639 1 1 42 LYS HZ3  H -15.779  13.535  -0.006 1.00 . A A .  42 LYS HZ3  1 1 
        1   640 1 1 42 LYS N    N -13.102  11.814  -2.866 1.00 . A A .  42 LYS N    1 1 
        1   641 1 1 42 LYS NZ   N -15.191  14.370   0.196 1.00 . A A .  42 LYS NZ   1 1 
        1   642 1 1 42 LYS O    O -14.584   9.578  -2.733 1.00 . A A .  42 LYS O    1 1 
        1   643 1 1 43 PHE C    C -18.834   9.852  -2.987 1.00 . A A .  43 PHE C    1 1 
        1   644 1 1 43 PHE CA   C -17.374   9.463  -2.856 1.00 . A A .  43 PHE CA   1 1 
        1   645 1 1 43 PHE CB   C -17.146   8.688  -1.550 1.00 . A A .  43 PHE CB   1 1 
        1   646 1 1 43 PHE CD1  C -17.233   6.315  -2.367 1.00 . A A .  43 PHE CD1  1 1 
        1   647 1 1 43 PHE CD2  C -18.803   7.002  -0.710 1.00 . A A .  43 PHE CD2  1 1 
        1   648 1 1 43 PHE CE1  C -17.777   5.044  -2.359 1.00 . A A .  43 PHE CE1  1 1 
        1   649 1 1 43 PHE CE2  C -19.350   5.734  -0.697 1.00 . A A .  43 PHE CE2  1 1 
        1   650 1 1 43 PHE CG   C -17.740   7.309  -1.543 1.00 . A A .  43 PHE CG   1 1 
        1   651 1 1 43 PHE CZ   C -18.837   4.754  -1.522 1.00 . A A .  43 PHE CZ   1 1 
        1   652 1 1 43 PHE H    H -16.979  11.529  -3.078 1.00 . A A .  43 PHE H    1 1 
        1   653 1 1 43 PHE HA   H -17.101   8.850  -3.692 1.00 . A A .  43 PHE HA   1 1 
        1   654 1 1 43 PHE HB2  H -16.086   8.593  -1.376 1.00 . A A .  43 PHE HB2  1 1 
        1   655 1 1 43 PHE HB3  H -17.590   9.243  -0.735 1.00 . A A .  43 PHE HB3  1 1 
        1   656 1 1 43 PHE HD1  H -16.405   6.539  -3.021 1.00 . A A .  43 PHE HD1  1 1 
        1   657 1 1 43 PHE HD2  H -19.207   7.768  -0.063 1.00 . A A .  43 PHE HD2  1 1 
        1   658 1 1 43 PHE HE1  H -17.373   4.279  -3.006 1.00 . A A .  43 PHE HE1  1 1 
        1   659 1 1 43 PHE HE2  H -20.178   5.508  -0.042 1.00 . A A .  43 PHE HE2  1 1 
        1   660 1 1 43 PHE HZ   H -19.262   3.760  -1.514 1.00 . A A .  43 PHE HZ   1 1 
        1   661 1 1 43 PHE N    N -16.550  10.668  -2.888 1.00 . A A .  43 PHE N    1 1 
        1   662 1 1 43 PHE O    O -19.653   9.118  -3.534 1.00 . A A .  43 PHE O    1 1 
        1   663 1 1 44 LEU C    C -20.736  12.079  -3.993 1.00 . A A .  44 LEU C    1 1 
        1   664 1 1 44 LEU CA   C -20.477  11.586  -2.575 1.00 . A A .  44 LEU CA   1 1 
        1   665 1 1 44 LEU CB   C -20.655  12.728  -1.571 1.00 . A A .  44 LEU CB   1 1 
        1   666 1 1 44 LEU CD1  C -23.066  12.272  -1.057 1.00 . A A .  44 LEU CD1  1 1 
        1   667 1 1 44 LEU CD2  C -22.087  14.511  -0.546 1.00 . A A .  44 LEU CD2  1 1 
        1   668 1 1 44 LEU CG   C -22.062  13.325  -1.495 1.00 . A A .  44 LEU CG   1 1 
        1   669 1 1 44 LEU H    H -18.442  11.537  -2.025 1.00 . A A .  44 LEU H    1 1 
        1   670 1 1 44 LEU HA   H -21.181  10.799  -2.345 1.00 . A A .  44 LEU HA   1 1 
        1   671 1 1 44 LEU HB2  H -20.390  12.358  -0.590 1.00 . A A .  44 LEU HB2  1 1 
        1   672 1 1 44 LEU HB3  H -19.967  13.518  -1.835 1.00 . A A .  44 LEU HB3  1 1 
        1   673 1 1 44 LEU HD11 H -23.080  11.467  -1.776 1.00 . A A .  44 LEU HD11 1 1 
        1   674 1 1 44 LEU HD12 H -24.047  12.717  -0.993 1.00 . A A .  44 LEU HD12 1 1 
        1   675 1 1 44 LEU HD13 H -22.781  11.886  -0.089 1.00 . A A .  44 LEU HD13 1 1 
        1   676 1 1 44 LEU HD21 H -21.791  14.188   0.442 1.00 . A A .  44 LEU HD21 1 1 
        1   677 1 1 44 LEU HD22 H -23.086  14.919  -0.506 1.00 . A A .  44 LEU HD22 1 1 
        1   678 1 1 44 LEU HD23 H -21.403  15.269  -0.898 1.00 . A A .  44 LEU HD23 1 1 
        1   679 1 1 44 LEU HG   H -22.353  13.674  -2.476 1.00 . A A .  44 LEU HG   1 1 
        1   680 1 1 44 LEU N    N -19.138  11.031  -2.481 1.00 . A A .  44 LEU N    1 1 
        1   681 1 1 44 LEU O    O -20.246  13.139  -4.395 1.00 . A A .  44 LEU O    1 1 
        1   682 1 1 45 CYS C    C -23.204  11.110  -6.456 1.00 . A A .  45 CYS C    1 1 
        1   683 1 1 45 CYS CA   C -21.806  11.604  -6.124 1.00 . A A .  45 CYS CA   1 1 
        1   684 1 1 45 CYS CB   C -20.788  10.967  -7.066 1.00 . A A .  45 CYS CB   1 1 
        1   685 1 1 45 CYS H    H -21.836  10.462  -4.356 1.00 . A A .  45 CYS H    1 1 
        1   686 1 1 45 CYS HA   H -21.774  12.676  -6.239 1.00 . A A .  45 CYS HA   1 1 
        1   687 1 1 45 CYS HB2  H -20.600   9.953  -6.748 1.00 . A A .  45 CYS HB2  1 1 
        1   688 1 1 45 CYS HB3  H -21.194  10.956  -8.067 1.00 . A A .  45 CYS HB3  1 1 
        1   689 1 1 45 CYS HG   H -19.185  12.520  -8.265 1.00 . A A .  45 CYS HG   1 1 
        1   690 1 1 45 CYS N    N -21.482  11.290  -4.743 1.00 . A A .  45 CYS N    1 1 
        1   691 1 1 45 CYS O    O -23.848  10.458  -5.628 1.00 . A A .  45 CYS O    1 1 
        1   692 1 1 45 CYS SG   S -19.200  11.822  -7.129 1.00 . A A .  45 CYS SG   1 1 
        1   693 1 1 46 GLU C    C -24.965   9.528  -8.525 1.00 . A A .  46 GLU C    1 1 
        1   694 1 1 46 GLU CA   C -24.989  10.996  -8.097 1.00 . A A .  46 GLU CA   1 1 
        1   695 1 1 46 GLU CB   C -25.487  11.880  -9.244 1.00 . A A .  46 GLU CB   1 1 
        1   696 1 1 46 GLU CD   C -26.228  13.772  -7.723 1.00 . A A .  46 GLU CD   1 1 
        1   697 1 1 46 GLU CG   C -25.418  13.371  -8.941 1.00 . A A .  46 GLU CG   1 1 
        1   698 1 1 46 GLU H    H -23.101  11.944  -8.276 1.00 . A A .  46 GLU H    1 1 
        1   699 1 1 46 GLU HA   H -25.659  11.101  -7.258 1.00 . A A .  46 GLU HA   1 1 
        1   700 1 1 46 GLU HB2  H -24.887  11.685 -10.120 1.00 . A A .  46 GLU HB2  1 1 
        1   701 1 1 46 GLU HB3  H -26.515  11.626  -9.458 1.00 . A A .  46 GLU HB3  1 1 
        1   702 1 1 46 GLU HG2  H -24.388  13.642  -8.770 1.00 . A A .  46 GLU HG2  1 1 
        1   703 1 1 46 GLU HG3  H -25.793  13.914  -9.797 1.00 . A A .  46 GLU HG3  1 1 
        1   704 1 1 46 GLU N    N -23.667  11.416  -7.661 1.00 . A A .  46 GLU N    1 1 
        1   705 1 1 46 GLU O    O -24.776   9.203  -9.699 1.00 . A A .  46 GLU O    1 1 
        1   706 1 1 46 GLU OE1  O -27.436  14.050  -7.875 1.00 . A A .  46 GLU OE1  1 1 
        1   707 1 1 46 GLU OE2  O -25.658  13.846  -6.620 1.00 . A A .  46 GLU OE2  1 1 
        1   708 1 1 47 VAL C    C -26.403   6.734  -8.392 1.00 . A A .  47 VAL C    1 1 
        1   709 1 1 47 VAL CA   C -25.086   7.216  -7.791 1.00 . A A .  47 VAL CA   1 1 
        1   710 1 1 47 VAL CB   C -24.828   6.447  -6.477 1.00 . A A .  47 VAL CB   1 1 
        1   711 1 1 47 VAL CG1  C -24.620   4.968  -6.745 1.00 . A A .  47 VAL CG1  1 1 
        1   712 1 1 47 VAL CG2  C -23.638   7.027  -5.725 1.00 . A A .  47 VAL CG2  1 1 
        1   713 1 1 47 VAL H    H -25.264   8.976  -6.639 1.00 . A A .  47 VAL H    1 1 
        1   714 1 1 47 VAL HA   H -24.281   7.004  -8.479 1.00 . A A .  47 VAL HA   1 1 
        1   715 1 1 47 VAL HB   H -25.703   6.553  -5.852 1.00 . A A .  47 VAL HB   1 1 
        1   716 1 1 47 VAL HG11 H -23.753   4.835  -7.378 1.00 . A A .  47 VAL HG11 1 1 
        1   717 1 1 47 VAL HG12 H -25.491   4.566  -7.240 1.00 . A A .  47 VAL HG12 1 1 
        1   718 1 1 47 VAL HG13 H -24.465   4.451  -5.810 1.00 . A A .  47 VAL HG13 1 1 
        1   719 1 1 47 VAL HG21 H -23.476   6.461  -4.819 1.00 . A A .  47 VAL HG21 1 1 
        1   720 1 1 47 VAL HG22 H -23.837   8.059  -5.476 1.00 . A A .  47 VAL HG22 1 1 
        1   721 1 1 47 VAL HG23 H -22.757   6.970  -6.348 1.00 . A A .  47 VAL HG23 1 1 
        1   722 1 1 47 VAL N    N -25.124   8.649  -7.552 1.00 . A A .  47 VAL N    1 1 
        1   723 1 1 47 VAL O    O -27.450   7.345  -8.180 1.00 . A A .  47 VAL O    1 1 
        1   724 1 1 48 LYS C    C -28.060   3.987  -8.680 1.00 . A A .  48 LYS C    1 1 
        1   725 1 1 48 LYS CA   C -27.582   5.043  -9.643 1.00 . A A .  48 LYS CA   1 1 
        1   726 1 1 48 LYS CB   C -27.421   4.378 -11.014 1.00 . A A .  48 LYS CB   1 1 
        1   727 1 1 48 LYS CD   C -25.072   4.470 -11.813 1.00 . A A .  48 LYS CD   1 1 
        1   728 1 1 48 LYS CE   C -24.418   4.279 -13.167 1.00 . A A .  48 LYS CE   1 1 
        1   729 1 1 48 LYS CG   C -26.458   5.056 -11.959 1.00 . A A .  48 LYS CG   1 1 
        1   730 1 1 48 LYS H    H -25.497   5.184  -9.288 1.00 . A A .  48 LYS H    1 1 
        1   731 1 1 48 LYS HA   H -28.326   5.824  -9.710 1.00 . A A .  48 LYS HA   1 1 
        1   732 1 1 48 LYS HB2  H -27.078   3.365 -10.866 1.00 . A A .  48 LYS HB2  1 1 
        1   733 1 1 48 LYS HB3  H -28.391   4.345 -11.491 1.00 . A A .  48 LYS HB3  1 1 
        1   734 1 1 48 LYS HD2  H -24.466   5.135 -11.217 1.00 . A A .  48 LYS HD2  1 1 
        1   735 1 1 48 LYS HD3  H -25.152   3.508 -11.321 1.00 . A A .  48 LYS HD3  1 1 
        1   736 1 1 48 LYS HE2  H -24.927   3.484 -13.691 1.00 . A A .  48 LYS HE2  1 1 
        1   737 1 1 48 LYS HE3  H -24.510   5.197 -13.729 1.00 . A A .  48 LYS HE3  1 1 
        1   738 1 1 48 LYS HG2  H -26.799   4.913 -12.974 1.00 . A A .  48 LYS HG2  1 1 
        1   739 1 1 48 LYS HG3  H -26.422   6.111 -11.730 1.00 . A A .  48 LYS HG3  1 1 
        1   740 1 1 48 LYS HZ1  H -22.448   4.761 -12.685 1.00 . A A .  48 LYS HZ1  1 1 
        1   741 1 1 48 LYS HZ2  H -22.598   3.660 -13.967 1.00 . A A .  48 LYS HZ2  1 1 
        1   742 1 1 48 LYS HZ3  H -22.857   3.139 -12.379 1.00 . A A .  48 LYS HZ3  1 1 
        1   743 1 1 48 LYS N    N -26.358   5.629  -9.128 1.00 . A A .  48 LYS N    1 1 
        1   744 1 1 48 LYS NZ   N -22.983   3.932 -13.041 1.00 . A A .  48 LYS NZ   1 1 
        1   745 1 1 48 LYS O    O -27.321   3.059  -8.350 1.00 . A A .  48 LYS O    1 1 
        1   746 1 1 49 LEU C    C -30.289   1.943  -8.314 1.00 . A A .  49 LEU C    1 1 
        1   747 1 1 49 LEU CA   C -29.892   3.101  -7.426 1.00 . A A .  49 LEU CA   1 1 
        1   748 1 1 49 LEU CB   C -31.108   3.632  -6.671 1.00 . A A .  49 LEU CB   1 1 
        1   749 1 1 49 LEU CD1  C -29.738   5.224  -5.297 1.00 . A A .  49 LEU CD1  1 1 
        1   750 1 1 49 LEU CD2  C -32.091   4.708  -4.645 1.00 . A A .  49 LEU CD2  1 1 
        1   751 1 1 49 LEU CG   C -30.823   4.162  -5.270 1.00 . A A .  49 LEU CG   1 1 
        1   752 1 1 49 LEU H    H -29.772   4.963  -8.415 1.00 . A A .  49 LEU H    1 1 
        1   753 1 1 49 LEU HA   H -29.161   2.752  -6.711 1.00 . A A .  49 LEU HA   1 1 
        1   754 1 1 49 LEU HB2  H -31.548   4.428  -7.253 1.00 . A A .  49 LEU HB2  1 1 
        1   755 1 1 49 LEU HB3  H -31.828   2.831  -6.586 1.00 . A A .  49 LEU HB3  1 1 
        1   756 1 1 49 LEU HD11 H -29.568   5.592  -4.297 1.00 . A A .  49 LEU HD11 1 1 
        1   757 1 1 49 LEU HD12 H -30.048   6.037  -5.935 1.00 . A A .  49 LEU HD12 1 1 
        1   758 1 1 49 LEU HD13 H -28.825   4.791  -5.682 1.00 . A A .  49 LEU HD13 1 1 
        1   759 1 1 49 LEU HD21 H -31.871   5.084  -3.657 1.00 . A A .  49 LEU HD21 1 1 
        1   760 1 1 49 LEU HD22 H -32.826   3.920  -4.576 1.00 . A A .  49 LEU HD22 1 1 
        1   761 1 1 49 LEU HD23 H -32.479   5.510  -5.258 1.00 . A A .  49 LEU HD23 1 1 
        1   762 1 1 49 LEU HG   H -30.473   3.348  -4.656 1.00 . A A .  49 LEU HG   1 1 
        1   763 1 1 49 LEU N    N -29.276   4.133  -8.220 1.00 . A A .  49 LEU N    1 1 
        1   764 1 1 49 LEU O    O -31.380   1.934  -8.878 1.00 . A A .  49 LEU O    1 1 
        1   765 1 1 50 ALA C    C -30.125  -1.270  -8.221 1.00 . A A .  50 ALA C    1 1 
        1   766 1 1 50 ALA CA   C -29.651  -0.216  -9.206 1.00 . A A .  50 ALA CA   1 1 
        1   767 1 1 50 ALA CB   C -28.435  -0.700  -9.983 1.00 . A A .  50 ALA CB   1 1 
        1   768 1 1 50 ALA H    H -28.460   1.164  -8.147 1.00 . A A .  50 ALA H    1 1 
        1   769 1 1 50 ALA HA   H -30.447  -0.014  -9.911 1.00 . A A .  50 ALA HA   1 1 
        1   770 1 1 50 ALA HB1  H -27.638  -0.937  -9.295 1.00 . A A .  50 ALA HB1  1 1 
        1   771 1 1 50 ALA HB2  H -28.105   0.077 -10.659 1.00 . A A .  50 ALA HB2  1 1 
        1   772 1 1 50 ALA HB3  H -28.698  -1.581 -10.548 1.00 . A A .  50 ALA HB3  1 1 
        1   773 1 1 50 ALA N    N -29.363   1.012  -8.493 1.00 . A A .  50 ALA N    1 1 
        1   774 1 1 50 ALA O    O -29.332  -2.047  -7.685 1.00 . A A .  50 ALA O    1 1 
        1   775 1 1 51 PHE C    C -33.105  -2.974  -7.530 1.00 . A A .  51 PHE C    1 1 
        1   776 1 1 51 PHE CA   C -32.004  -2.111  -6.943 1.00 . A A .  51 PHE CA   1 1 
        1   777 1 1 51 PHE CB   C -32.558  -1.265  -5.794 1.00 . A A .  51 PHE CB   1 1 
        1   778 1 1 51 PHE CD1  C -33.281   0.963  -6.715 1.00 . A A .  51 PHE CD1  1 1 
        1   779 1 1 51 PHE CD2  C -34.964  -0.595  -6.070 1.00 . A A .  51 PHE CD2  1 1 
        1   780 1 1 51 PHE CE1  C -34.257   1.868  -7.084 1.00 . A A .  51 PHE CE1  1 1 
        1   781 1 1 51 PHE CE2  C -35.943   0.308  -6.437 1.00 . A A .  51 PHE CE2  1 1 
        1   782 1 1 51 PHE CG   C -33.623  -0.280  -6.206 1.00 . A A .  51 PHE CG   1 1 
        1   783 1 1 51 PHE CZ   C -35.589   1.541  -6.941 1.00 . A A .  51 PHE CZ   1 1 
        1   784 1 1 51 PHE H    H -32.006  -0.672  -8.487 1.00 . A A .  51 PHE H    1 1 
        1   785 1 1 51 PHE HA   H -31.225  -2.754  -6.563 1.00 . A A .  51 PHE HA   1 1 
        1   786 1 1 51 PHE HB2  H -32.989  -1.922  -5.051 1.00 . A A .  51 PHE HB2  1 1 
        1   787 1 1 51 PHE HB3  H -31.748  -0.713  -5.343 1.00 . A A .  51 PHE HB3  1 1 
        1   788 1 1 51 PHE HD1  H -32.237   1.227  -6.824 1.00 . A A .  51 PHE HD1  1 1 
        1   789 1 1 51 PHE HD2  H -35.245  -1.562  -5.675 1.00 . A A .  51 PHE HD2  1 1 
        1   790 1 1 51 PHE HE1  H -33.979   2.833  -7.477 1.00 . A A .  51 PHE HE1  1 1 
        1   791 1 1 51 PHE HE2  H -36.985   0.052  -6.322 1.00 . A A .  51 PHE HE2  1 1 
        1   792 1 1 51 PHE HZ   H -36.353   2.247  -7.229 1.00 . A A .  51 PHE HZ   1 1 
        1   793 1 1 51 PHE N    N -31.420  -1.260  -7.962 1.00 . A A .  51 PHE N    1 1 
        1   794 1 1 51 PHE O    O -33.566  -2.736  -8.646 1.00 . A A .  51 PHE O    1 1 
        1   795 1 1 52 LYS C    C -35.942  -4.334  -6.778 1.00 . A A .  52 LYS C    1 1 
        1   796 1 1 52 LYS CA   C -34.580  -4.858  -7.214 1.00 . A A .  52 LYS CA   1 1 
        1   797 1 1 52 LYS CB   C -34.364  -6.266  -6.662 1.00 . A A .  52 LYS CB   1 1 
        1   798 1 1 52 LYS CD   C -35.364  -7.584  -8.559 1.00 . A A .  52 LYS CD   1 1 
        1   799 1 1 52 LYS CE   C -34.779  -8.970  -8.771 1.00 . A A .  52 LYS CE   1 1 
        1   800 1 1 52 LYS CG   C -35.448  -7.240  -7.082 1.00 . A A .  52 LYS CG   1 1 
        1   801 1 1 52 LYS H    H -33.130  -4.093  -5.879 1.00 . A A .  52 LYS H    1 1 
        1   802 1 1 52 LYS HA   H -34.552  -4.895  -8.292 1.00 . A A .  52 LYS HA   1 1 
        1   803 1 1 52 LYS HB2  H -33.413  -6.639  -7.018 1.00 . A A .  52 LYS HB2  1 1 
        1   804 1 1 52 LYS HB3  H -34.345  -6.220  -5.584 1.00 . A A .  52 LYS HB3  1 1 
        1   805 1 1 52 LYS HD2  H -36.357  -7.554  -8.982 1.00 . A A .  52 LYS HD2  1 1 
        1   806 1 1 52 LYS HD3  H -34.736  -6.856  -9.053 1.00 . A A .  52 LYS HD3  1 1 
        1   807 1 1 52 LYS HE2  H -33.767  -8.981  -8.399 1.00 . A A .  52 LYS HE2  1 1 
        1   808 1 1 52 LYS HE3  H -35.375  -9.679  -8.217 1.00 . A A .  52 LYS HE3  1 1 
        1   809 1 1 52 LYS HG2  H -35.346  -8.147  -6.506 1.00 . A A .  52 LYS HG2  1 1 
        1   810 1 1 52 LYS HG3  H -36.410  -6.791  -6.883 1.00 . A A .  52 LYS HG3  1 1 
        1   811 1 1 52 LYS HZ1  H -34.132  -8.748 -10.752 1.00 . A A .  52 LYS HZ1  1 1 
        1   812 1 1 52 LYS HZ2  H -35.733  -9.286 -10.605 1.00 . A A .  52 LYS HZ2  1 1 
        1   813 1 1 52 LYS HZ3  H -34.450 -10.350 -10.306 1.00 . A A .  52 LYS HZ3  1 1 
        1   814 1 1 52 LYS N    N -33.528  -3.965  -6.770 1.00 . A A .  52 LYS N    1 1 
        1   815 1 1 52 LYS NZ   N -34.773  -9.364 -10.204 1.00 . A A .  52 LYS NZ   1 1 
        1   816 1 1 52 LYS O    O -36.257  -4.304  -5.587 1.00 . A A .  52 LYS O    1 1 
        1   817 1 1 53 CYS C    C -39.107  -4.194  -8.259 1.00 . A A .  53 CYS C    1 1 
        1   818 1 1 53 CYS CA   C -38.071  -3.415  -7.468 1.00 . A A .  53 CYS CA   1 1 
        1   819 1 1 53 CYS CB   C -38.153  -1.928  -7.814 1.00 . A A .  53 CYS CB   1 1 
        1   820 1 1 53 CYS H    H -36.433  -3.969  -8.679 1.00 . A A .  53 CYS H    1 1 
        1   821 1 1 53 CYS HA   H -38.266  -3.544  -6.414 1.00 . A A .  53 CYS HA   1 1 
        1   822 1 1 53 CYS HB2  H -37.368  -1.401  -7.295 1.00 . A A .  53 CYS HB2  1 1 
        1   823 1 1 53 CYS HB3  H -38.016  -1.810  -8.878 1.00 . A A .  53 CYS HB3  1 1 
        1   824 1 1 53 CYS HG   H -39.450   0.044  -6.845 1.00 . A A .  53 CYS HG   1 1 
        1   825 1 1 53 CYS N    N -36.743  -3.925  -7.746 1.00 . A A .  53 CYS N    1 1 
        1   826 1 1 53 CYS O    O -39.110  -4.163  -9.490 1.00 . A A .  53 CYS O    1 1 
        1   827 1 1 53 CYS SG   S -39.721  -1.145  -7.374 1.00 . A A .  53 CYS SG   1 1 
        1   828 1 1 54 ASP C    C -40.632  -6.722  -9.098 1.00 . A A .  54 ASP C    1 1 
        1   829 1 1 54 ASP CA   C -41.087  -5.630  -8.130 1.00 . A A .  54 ASP CA   1 1 
        1   830 1 1 54 ASP CB   C -42.005  -4.636  -8.851 1.00 . A A .  54 ASP CB   1 1 
        1   831 1 1 54 ASP CG   C -43.475  -4.963  -8.680 1.00 . A A .  54 ASP CG   1 1 
        1   832 1 1 54 ASP H    H -39.797  -5.005  -6.577 1.00 . A A .  54 ASP H    1 1 
        1   833 1 1 54 ASP HA   H -41.639  -6.092  -7.325 1.00 . A A .  54 ASP HA   1 1 
        1   834 1 1 54 ASP HB2  H -41.829  -3.646  -8.458 1.00 . A A .  54 ASP HB2  1 1 
        1   835 1 1 54 ASP HB3  H -41.773  -4.644  -9.906 1.00 . A A .  54 ASP HB3  1 1 
        1   836 1 1 54 ASP N    N -39.948  -4.928  -7.541 1.00 . A A .  54 ASP N    1 1 
        1   837 1 1 54 ASP O    O -41.368  -7.115  -9.999 1.00 . A A .  54 ASP O    1 1 
        1   838 1 1 54 ASP OD1  O -43.928  -6.013  -9.181 1.00 . A A .  54 ASP OD1  1 1 
        1   839 1 1 54 ASP OD2  O -44.189  -4.147  -8.054 1.00 . A A .  54 ASP OD2  1 1 
        1   840 1 1 55 GLY C    C -37.912  -7.862 -10.770 1.00 . A A .  55 GLY C    1 1 
        1   841 1 1 55 GLY CA   C -38.940  -8.302  -9.748 1.00 . A A .  55 GLY CA   1 1 
        1   842 1 1 55 GLY H    H -38.851  -6.868  -8.194 1.00 . A A .  55 GLY H    1 1 
        1   843 1 1 55 GLY HA2  H -38.495  -9.057  -9.118 1.00 . A A .  55 GLY HA2  1 1 
        1   844 1 1 55 GLY HA3  H -39.782  -8.737 -10.267 1.00 . A A .  55 GLY HA3  1 1 
        1   845 1 1 55 GLY N    N -39.418  -7.222  -8.913 1.00 . A A .  55 GLY N    1 1 
        1   846 1 1 55 GLY O    O -37.160  -8.686 -11.286 1.00 . A A .  55 GLY O    1 1 
        1   847 1 1 56 GLU C    C -35.904  -5.117 -11.381 1.00 . A A .  56 GLU C    1 1 
        1   848 1 1 56 GLU CA   C -36.910  -6.055 -12.036 1.00 . A A .  56 GLU CA   1 1 
        1   849 1 1 56 GLU CB   C -37.647  -5.341 -13.175 1.00 . A A .  56 GLU CB   1 1 
        1   850 1 1 56 GLU CD   C -39.372  -3.626 -13.863 1.00 . A A .  56 GLU CD   1 1 
        1   851 1 1 56 GLU CG   C -38.612  -4.258 -12.713 1.00 . A A .  56 GLU CG   1 1 
        1   852 1 1 56 GLU H    H -38.469  -5.949 -10.609 1.00 . A A .  56 GLU H    1 1 
        1   853 1 1 56 GLU HA   H -36.372  -6.896 -12.445 1.00 . A A .  56 GLU HA   1 1 
        1   854 1 1 56 GLU HB2  H -36.919  -4.885 -13.829 1.00 . A A .  56 GLU HB2  1 1 
        1   855 1 1 56 GLU HB3  H -38.208  -6.075 -13.736 1.00 . A A .  56 GLU HB3  1 1 
        1   856 1 1 56 GLU HG2  H -39.322  -4.695 -12.026 1.00 . A A .  56 GLU HG2  1 1 
        1   857 1 1 56 GLU HG3  H -38.050  -3.488 -12.205 1.00 . A A .  56 GLU HG3  1 1 
        1   858 1 1 56 GLU N    N -37.859  -6.571 -11.060 1.00 . A A .  56 GLU N    1 1 
        1   859 1 1 56 GLU O    O -36.217  -4.436 -10.402 1.00 . A A .  56 GLU O    1 1 
        1   860 1 1 56 GLU OE1  O -40.283  -4.279 -14.413 1.00 . A A .  56 GLU OE1  1 1 
        1   861 1 1 56 GLU OE2  O -39.056  -2.476 -14.234 1.00 . A A .  56 GLU OE2  1 1 
        1   862 1 1 57 ILE C    C -33.833  -2.832 -12.054 1.00 . A A .  57 ILE C    1 1 
        1   863 1 1 57 ILE CA   C -33.655  -4.209 -11.425 1.00 . A A .  57 ILE CA   1 1 
        1   864 1 1 57 ILE CB   C -32.234  -4.735 -11.746 1.00 . A A .  57 ILE CB   1 1 
        1   865 1 1 57 ILE CD1  C -32.014  -6.032  -9.557 1.00 . A A .  57 ILE CD1  1 1 
        1   866 1 1 57 ILE CG1  C -31.993  -6.088 -11.070 1.00 . A A .  57 ILE CG1  1 1 
        1   867 1 1 57 ILE CG2  C -31.173  -3.728 -11.316 1.00 . A A .  57 ILE CG2  1 1 
        1   868 1 1 57 ILE H    H -34.474  -5.732 -12.638 1.00 . A A .  57 ILE H    1 1 
        1   869 1 1 57 ILE HA   H -33.758  -4.125 -10.348 1.00 . A A .  57 ILE HA   1 1 
        1   870 1 1 57 ILE HB   H -32.159  -4.859 -12.816 1.00 . A A .  57 ILE HB   1 1 
        1   871 1 1 57 ILE HD11 H -32.970  -5.654  -9.224 1.00 . A A .  57 ILE HD11 1 1 
        1   872 1 1 57 ILE HD12 H -31.227  -5.378  -9.212 1.00 . A A .  57 ILE HD12 1 1 
        1   873 1 1 57 ILE HD13 H -31.858  -7.023  -9.159 1.00 . A A .  57 ILE HD13 1 1 
        1   874 1 1 57 ILE HG12 H -32.758  -6.781 -11.384 1.00 . A A .  57 ILE HG12 1 1 
        1   875 1 1 57 ILE HG13 H -31.028  -6.465 -11.375 1.00 . A A .  57 ILE HG13 1 1 
        1   876 1 1 57 ILE HG21 H -30.192  -4.118 -11.546 1.00 . A A .  57 ILE HG21 1 1 
        1   877 1 1 57 ILE HG22 H -31.252  -3.554 -10.253 1.00 . A A .  57 ILE HG22 1 1 
        1   878 1 1 57 ILE HG23 H -31.325  -2.799 -11.845 1.00 . A A .  57 ILE HG23 1 1 
        1   879 1 1 57 ILE N    N -34.687  -5.112 -11.904 1.00 . A A .  57 ILE N    1 1 
        1   880 1 1 57 ILE O    O -33.809  -2.685 -13.278 1.00 . A A .  57 ILE O    1 1 
        1   881 1 1 58 LYS C    C -32.903   0.305 -11.488 1.00 . A A .  58 LYS C    1 1 
        1   882 1 1 58 LYS CA   C -34.200  -0.467 -11.675 1.00 . A A .  58 LYS CA   1 1 
        1   883 1 1 58 LYS CB   C -35.320   0.218 -10.882 1.00 . A A .  58 LYS CB   1 1 
        1   884 1 1 58 LYS CD   C -37.217  -0.903 -12.109 1.00 . A A .  58 LYS CD   1 1 
        1   885 1 1 58 LYS CE   C -37.758   0.350 -12.773 1.00 . A A .  58 LYS CE   1 1 
        1   886 1 1 58 LYS CG   C -36.591  -0.610 -10.758 1.00 . A A .  58 LYS CG   1 1 
        1   887 1 1 58 LYS H    H -34.028  -2.018 -10.248 1.00 . A A .  58 LYS H    1 1 
        1   888 1 1 58 LYS HA   H -34.457  -0.488 -12.722 1.00 . A A .  58 LYS HA   1 1 
        1   889 1 1 58 LYS HB2  H -34.959   0.432  -9.887 1.00 . A A .  58 LYS HB2  1 1 
        1   890 1 1 58 LYS HB3  H -35.570   1.147 -11.370 1.00 . A A .  58 LYS HB3  1 1 
        1   891 1 1 58 LYS HD2  H -36.473  -1.345 -12.752 1.00 . A A .  58 LYS HD2  1 1 
        1   892 1 1 58 LYS HD3  H -38.031  -1.599 -11.968 1.00 . A A .  58 LYS HD3  1 1 
        1   893 1 1 58 LYS HE2  H -38.555   0.750 -12.163 1.00 . A A .  58 LYS HE2  1 1 
        1   894 1 1 58 LYS HE3  H -36.962   1.077 -12.847 1.00 . A A .  58 LYS HE3  1 1 
        1   895 1 1 58 LYS HG2  H -36.351  -1.546 -10.276 1.00 . A A .  58 LYS HG2  1 1 
        1   896 1 1 58 LYS HG3  H -37.302  -0.067 -10.153 1.00 . A A .  58 LYS HG3  1 1 
        1   897 1 1 58 LYS HZ1  H -37.511   0.094 -14.829 1.00 . A A .  58 LYS HZ1  1 1 
        1   898 1 1 58 LYS HZ2  H -39.006   0.774 -14.399 1.00 . A A .  58 LYS HZ2  1 1 
        1   899 1 1 58 LYS HZ3  H -38.719  -0.886 -14.156 1.00 . A A .  58 LYS HZ3  1 1 
        1   900 1 1 58 LYS N    N -34.023  -1.833 -11.214 1.00 . A A .  58 LYS N    1 1 
        1   901 1 1 58 LYS NZ   N -38.282   0.063 -14.130 1.00 . A A .  58 LYS NZ   1 1 
        1   902 1 1 58 LYS O    O -32.144   0.004 -10.575 1.00 . A A .  58 LYS O    1 1 
        1   903 1 1 59 THR C    C -31.935   3.607 -12.082 1.00 . A A .  59 THR C    1 1 
        1   904 1 1 59 THR CA   C -31.494   2.154 -12.176 1.00 . A A .  59 THR CA   1 1 
        1   905 1 1 59 THR CB   C -30.465   2.011 -13.317 1.00 . A A .  59 THR CB   1 1 
        1   906 1 1 59 THR CG2  C -29.355   1.038 -12.944 1.00 . A A .  59 THR CG2  1 1 
        1   907 1 1 59 THR H    H -33.225   1.396 -13.135 1.00 . A A .  59 THR H    1 1 
        1   908 1 1 59 THR HA   H -31.009   1.880 -11.250 1.00 . A A .  59 THR HA   1 1 
        1   909 1 1 59 THR HB   H -30.019   2.980 -13.489 1.00 . A A .  59 THR HB   1 1 
        1   910 1 1 59 THR HG1  H -30.937   2.238 -15.219 1.00 . A A .  59 THR HG1  1 1 
        1   911 1 1 59 THR HG21 H -28.807   1.425 -12.096 1.00 . A A .  59 THR HG21 1 1 
        1   912 1 1 59 THR HG22 H -28.683   0.920 -13.781 1.00 . A A .  59 THR HG22 1 1 
        1   913 1 1 59 THR HG23 H -29.784   0.080 -12.689 1.00 . A A .  59 THR HG23 1 1 
        1   914 1 1 59 THR N    N -32.640   1.273 -12.353 1.00 . A A .  59 THR N    1 1 
        1   915 1 1 59 THR O    O -32.386   4.197 -13.064 1.00 . A A .  59 THR O    1 1 
        1   916 1 1 59 THR OG1  O -31.108   1.586 -14.523 1.00 . A A .  59 THR OG1  1 1 
        1   917 1 1 60 PHE C    C -30.966   6.382 -10.267 1.00 . A A .  60 PHE C    1 1 
        1   918 1 1 60 PHE CA   C -32.175   5.575 -10.698 1.00 . A A .  60 PHE CA   1 1 
        1   919 1 1 60 PHE CB   C -33.308   5.717  -9.686 1.00 . A A .  60 PHE CB   1 1 
        1   920 1 1 60 PHE CD1  C -34.998   3.951 -10.248 1.00 . A A .  60 PHE CD1  1 1 
        1   921 1 1 60 PHE CD2  C -35.521   6.223 -10.735 1.00 . A A .  60 PHE CD2  1 1 
        1   922 1 1 60 PHE CE1  C -36.218   3.558 -10.759 1.00 . A A .  60 PHE CE1  1 1 
        1   923 1 1 60 PHE CE2  C -36.741   5.837 -11.248 1.00 . A A .  60 PHE CE2  1 1 
        1   924 1 1 60 PHE CG   C -34.636   5.286 -10.231 1.00 . A A .  60 PHE CG   1 1 
        1   925 1 1 60 PHE CZ   C -37.090   4.501 -11.260 1.00 . A A .  60 PHE CZ   1 1 
        1   926 1 1 60 PHE H    H -31.512   3.644 -10.124 1.00 . A A .  60 PHE H    1 1 
        1   927 1 1 60 PHE HA   H -32.515   5.954 -11.651 1.00 . A A .  60 PHE HA   1 1 
        1   928 1 1 60 PHE HB2  H -33.089   5.112  -8.819 1.00 . A A .  60 PHE HB2  1 1 
        1   929 1 1 60 PHE HB3  H -33.391   6.752  -9.388 1.00 . A A .  60 PHE HB3  1 1 
        1   930 1 1 60 PHE HD1  H -34.314   3.210  -9.856 1.00 . A A .  60 PHE HD1  1 1 
        1   931 1 1 60 PHE HD2  H -35.251   7.267 -10.724 1.00 . A A .  60 PHE HD2  1 1 
        1   932 1 1 60 PHE HE1  H -36.489   2.512 -10.767 1.00 . A A .  60 PHE HE1  1 1 
        1   933 1 1 60 PHE HE2  H -37.424   6.578 -11.634 1.00 . A A .  60 PHE HE2  1 1 
        1   934 1 1 60 PHE HZ   H -38.045   4.195 -11.661 1.00 . A A .  60 PHE HZ   1 1 
        1   935 1 1 60 PHE N    N -31.827   4.178 -10.892 1.00 . A A .  60 PHE N    1 1 
        1   936 1 1 60 PHE O    O -30.553   6.339  -9.110 1.00 . A A .  60 PHE O    1 1 
        1   937 1 1 61 SER C    C -29.687   9.314 -10.464 1.00 . A A .  61 SER C    1 1 
        1   938 1 1 61 SER CA   C -29.239   7.946 -10.965 1.00 . A A .  61 SER CA   1 1 
        1   939 1 1 61 SER CB   C -28.413   8.084 -12.246 1.00 . A A .  61 SER CB   1 1 
        1   940 1 1 61 SER H    H -30.771   7.074 -12.125 1.00 . A A .  61 SER H    1 1 
        1   941 1 1 61 SER HA   H -28.637   7.473 -10.204 1.00 . A A .  61 SER HA   1 1 
        1   942 1 1 61 SER HB2  H -27.781   8.958 -12.172 1.00 . A A .  61 SER HB2  1 1 
        1   943 1 1 61 SER HB3  H -27.798   7.205 -12.371 1.00 . A A .  61 SER HB3  1 1 
        1   944 1 1 61 SER HG   H -29.337   7.365 -13.833 1.00 . A A .  61 SER HG   1 1 
        1   945 1 1 61 SER N    N -30.394   7.100 -11.218 1.00 . A A .  61 SER N    1 1 
        1   946 1 1 61 SER O    O -28.888  10.112  -9.973 1.00 . A A .  61 SER O    1 1 
        1   947 1 1 61 SER OG   O -29.256   8.222 -13.384 1.00 . A A .  61 SER OG   1 1 
        1   948 1 1 62 ASP C    C -32.773  10.487  -9.249 1.00 . A A .  62 ASP C    1 1 
        1   949 1 1 62 ASP CA   C -31.572  10.811 -10.127 1.00 . A A .  62 ASP CA   1 1 
        1   950 1 1 62 ASP CB   C -31.986  11.689 -11.310 1.00 . A A .  62 ASP CB   1 1 
        1   951 1 1 62 ASP CG   C -32.539  13.026 -10.882 1.00 . A A .  62 ASP CG   1 1 
        1   952 1 1 62 ASP H    H -31.549   8.915 -11.053 1.00 . A A .  62 ASP H    1 1 
        1   953 1 1 62 ASP HA   H -30.834  11.332  -9.537 1.00 . A A .  62 ASP HA   1 1 
        1   954 1 1 62 ASP HB2  H -31.128  11.864 -11.938 1.00 . A A .  62 ASP HB2  1 1 
        1   955 1 1 62 ASP HB3  H -32.746  11.176 -11.880 1.00 . A A .  62 ASP HB3  1 1 
        1   956 1 1 62 ASP N    N -30.977   9.575 -10.606 1.00 . A A .  62 ASP N    1 1 
        1   957 1 1 62 ASP O    O -33.779   9.953  -9.723 1.00 . A A .  62 ASP O    1 1 
        1   958 1 1 62 ASP OD1  O -31.749  13.891 -10.436 1.00 . A A .  62 ASP OD1  1 1 
        1   959 1 1 62 ASP OD2  O -33.761  13.224 -11.018 1.00 . A A .  62 ASP OD2  1 1 
        1   960 1 1 63 LEU C    C -34.940  11.309  -7.190 1.00 . A A .  63 LEU C    1 1 
        1   961 1 1 63 LEU CA   C -33.692  10.455  -6.989 1.00 . A A .  63 LEU CA   1 1 
        1   962 1 1 63 LEU CB   C -33.157  10.616  -5.564 1.00 . A A .  63 LEU CB   1 1 
        1   963 1 1 63 LEU CD1  C -31.499   9.980  -3.791 1.00 . A A .  63 LEU CD1  1 1 
        1   964 1 1 63 LEU CD2  C -32.240   8.282  -5.470 1.00 . A A .  63 LEU CD2  1 1 
        1   965 1 1 63 LEU CG   C -31.938   9.753  -5.228 1.00 . A A .  63 LEU CG   1 1 
        1   966 1 1 63 LEU H    H -31.855  11.273  -7.661 1.00 . A A .  63 LEU H    1 1 
        1   967 1 1 63 LEU HA   H -33.956   9.421  -7.146 1.00 . A A .  63 LEU HA   1 1 
        1   968 1 1 63 LEU HB2  H -32.891  11.654  -5.417 1.00 . A A .  63 LEU HB2  1 1 
        1   969 1 1 63 LEU HB3  H -33.949  10.366  -4.875 1.00 . A A .  63 LEU HB3  1 1 
        1   970 1 1 63 LEU HD11 H -32.308   9.722  -3.121 1.00 . A A .  63 LEU HD11 1 1 
        1   971 1 1 63 LEU HD12 H -31.235  11.018  -3.654 1.00 . A A .  63 LEU HD12 1 1 
        1   972 1 1 63 LEU HD13 H -30.642   9.359  -3.574 1.00 . A A .  63 LEU HD13 1 1 
        1   973 1 1 63 LEU HD21 H -31.375   7.688  -5.210 1.00 . A A .  63 LEU HD21 1 1 
        1   974 1 1 63 LEU HD22 H -32.478   8.132  -6.512 1.00 . A A .  63 LEU HD22 1 1 
        1   975 1 1 63 LEU HD23 H -33.079   7.982  -4.863 1.00 . A A .  63 LEU HD23 1 1 
        1   976 1 1 63 LEU HG   H -31.119  10.036  -5.874 1.00 . A A .  63 LEU HG   1 1 
        1   977 1 1 63 LEU N    N -32.657  10.797  -7.964 1.00 . A A .  63 LEU N    1 1 
        1   978 1 1 63 LEU O    O -36.038  10.925  -6.788 1.00 . A A .  63 LEU O    1 1 
        1   979 1 1 64 GLN C    C -36.780  12.503  -9.155 1.00 . A A .  64 GLN C    1 1 
        1   980 1 1 64 GLN CA   C -35.880  13.305  -8.222 1.00 . A A .  64 GLN CA   1 1 
        1   981 1 1 64 GLN CB   C -35.339  14.569  -8.908 1.00 . A A .  64 GLN CB   1 1 
        1   982 1 1 64 GLN CD   C -37.018  15.218 -10.714 1.00 . A A .  64 GLN CD   1 1 
        1   983 1 1 64 GLN CG   C -36.381  15.575  -9.383 1.00 . A A .  64 GLN CG   1 1 
        1   984 1 1 64 GLN H    H -33.846  12.768  -7.999 1.00 . A A .  64 GLN H    1 1 
        1   985 1 1 64 GLN HA   H -36.439  13.582  -7.340 1.00 . A A .  64 GLN HA   1 1 
        1   986 1 1 64 GLN HB2  H -34.685  15.077  -8.217 1.00 . A A .  64 GLN HB2  1 1 
        1   987 1 1 64 GLN HB3  H -34.757  14.265  -9.767 1.00 . A A .  64 GLN HB3  1 1 
        1   988 1 1 64 GLN HE21 H -35.486  16.025 -11.696 1.00 . A A .  64 GLN HE21 1 1 
        1   989 1 1 64 GLN HE22 H -36.738  15.336 -12.675 1.00 . A A .  64 GLN HE22 1 1 
        1   990 1 1 64 GLN HG2  H -37.164  15.634  -8.643 1.00 . A A .  64 GLN HG2  1 1 
        1   991 1 1 64 GLN HG3  H -35.905  16.540  -9.478 1.00 . A A .  64 GLN HG3  1 1 
        1   992 1 1 64 GLN N    N -34.760  12.466  -7.813 1.00 . A A .  64 GLN N    1 1 
        1   993 1 1 64 GLN NE2  N -36.351  15.562 -11.804 1.00 . A A .  64 GLN NE2  1 1 
        1   994 1 1 64 GLN O    O -37.989  12.405  -8.947 1.00 . A A .  64 GLN O    1 1 
        1   995 1 1 64 GLN OE1  O -38.087  14.615 -10.762 1.00 . A A .  64 GLN OE1  1 1 
        1   996 1 1 65 SER C    C -37.446   9.820 -10.408 1.00 . A A .  65 SER C    1 1 
        1   997 1 1 65 SER CA   C -36.872  11.058 -11.103 1.00 . A A .  65 SER CA   1 1 
        1   998 1 1 65 SER CB   C -35.926  10.657 -12.233 1.00 . A A .  65 SER CB   1 1 
        1   999 1 1 65 SER H    H -35.195  12.034 -10.271 1.00 . A A .  65 SER H    1 1 
        1  1000 1 1 65 SER HA   H -37.686  11.636 -11.514 1.00 . A A .  65 SER HA   1 1 
        1  1001 1 1 65 SER HB2  H -35.142  10.027 -11.840 1.00 . A A .  65 SER HB2  1 1 
        1  1002 1 1 65 SER HB3  H -36.479  10.118 -12.990 1.00 . A A .  65 SER HB3  1 1 
        1  1003 1 1 65 SER HG   H -34.842  12.302 -12.152 1.00 . A A .  65 SER HG   1 1 
        1  1004 1 1 65 SER N    N -36.162  11.899 -10.157 1.00 . A A .  65 SER N    1 1 
        1  1005 1 1 65 SER O    O -38.467   9.276 -10.829 1.00 . A A .  65 SER O    1 1 
        1  1006 1 1 65 SER OG   O -35.338  11.807 -12.827 1.00 . A A .  65 SER OG   1 1 
        1  1007 1 1 66 LEU C    C -38.575   8.621  -7.816 1.00 . A A .  66 LEU C    1 1 
        1  1008 1 1 66 LEU CA   C -37.283   8.258  -8.545 1.00 . A A .  66 LEU CA   1 1 
        1  1009 1 1 66 LEU CB   C -36.223   7.792  -7.541 1.00 . A A .  66 LEU CB   1 1 
        1  1010 1 1 66 LEU CD1  C -36.893   5.364  -7.485 1.00 . A A .  66 LEU CD1  1 1 
        1  1011 1 1 66 LEU CD2  C -35.579   6.347  -5.597 1.00 . A A .  66 LEU CD2  1 1 
        1  1012 1 1 66 LEU CG   C -36.638   6.612  -6.655 1.00 . A A .  66 LEU CG   1 1 
        1  1013 1 1 66 LEU H    H -35.971   9.846  -9.055 1.00 . A A .  66 LEU H    1 1 
        1  1014 1 1 66 LEU HA   H -37.491   7.451  -9.234 1.00 . A A .  66 LEU HA   1 1 
        1  1015 1 1 66 LEU HB2  H -35.336   7.512  -8.089 1.00 . A A .  66 LEU HB2  1 1 
        1  1016 1 1 66 LEU HB3  H -35.979   8.624  -6.897 1.00 . A A .  66 LEU HB3  1 1 
        1  1017 1 1 66 LEU HD11 H -37.194   4.555  -6.837 1.00 . A A .  66 LEU HD11 1 1 
        1  1018 1 1 66 LEU HD12 H -35.990   5.089  -8.009 1.00 . A A .  66 LEU HD12 1 1 
        1  1019 1 1 66 LEU HD13 H -37.678   5.563  -8.200 1.00 . A A .  66 LEU HD13 1 1 
        1  1020 1 1 66 LEU HD21 H -35.899   5.533  -4.964 1.00 . A A .  66 LEU HD21 1 1 
        1  1021 1 1 66 LEU HD22 H -35.440   7.235  -4.998 1.00 . A A .  66 LEU HD22 1 1 
        1  1022 1 1 66 LEU HD23 H -34.648   6.086  -6.077 1.00 . A A .  66 LEU HD23 1 1 
        1  1023 1 1 66 LEU HG   H -37.557   6.863  -6.153 1.00 . A A .  66 LEU HG   1 1 
        1  1024 1 1 66 LEU N    N -36.798   9.391  -9.327 1.00 . A A .  66 LEU N    1 1 
        1  1025 1 1 66 LEU O    O -39.447   7.773  -7.618 1.00 . A A .  66 LEU O    1 1 
        1  1026 1 1 67 ARG C    C -41.101  10.233  -7.758 1.00 . A A .  67 ARG C    1 1 
        1  1027 1 1 67 ARG CA   C -39.924  10.374  -6.797 1.00 . A A .  67 ARG CA   1 1 
        1  1028 1 1 67 ARG CB   C -39.765  11.837  -6.360 1.00 . A A .  67 ARG CB   1 1 
        1  1029 1 1 67 ARG CD   C -40.839  13.934  -5.477 1.00 . A A .  67 ARG CD   1 1 
        1  1030 1 1 67 ARG CG   C -41.058  12.484  -5.879 1.00 . A A .  67 ARG CG   1 1 
        1  1031 1 1 67 ARG CZ   C -42.172  15.988  -5.201 1.00 . A A .  67 ARG CZ   1 1 
        1  1032 1 1 67 ARG H    H -37.947  10.506  -7.557 1.00 . A A .  67 ARG H    1 1 
        1  1033 1 1 67 ARG HA   H -40.113   9.765  -5.924 1.00 . A A .  67 ARG HA   1 1 
        1  1034 1 1 67 ARG HB2  H -39.045  11.881  -5.556 1.00 . A A .  67 ARG HB2  1 1 
        1  1035 1 1 67 ARG HB3  H -39.390  12.410  -7.196 1.00 . A A .  67 ARG HB3  1 1 
        1  1036 1 1 67 ARG HD2  H -40.301  13.956  -4.541 1.00 . A A .  67 ARG HD2  1 1 
        1  1037 1 1 67 ARG HD3  H -40.249  14.421  -6.242 1.00 . A A .  67 ARG HD3  1 1 
        1  1038 1 1 67 ARG HE   H -42.938  14.136  -5.316 1.00 . A A .  67 ARG HE   1 1 
        1  1039 1 1 67 ARG HG2  H -41.787  12.448  -6.674 1.00 . A A .  67 ARG HG2  1 1 
        1  1040 1 1 67 ARG HG3  H -41.427  11.934  -5.024 1.00 . A A .  67 ARG HG3  1 1 
        1  1041 1 1 67 ARG HH11 H -40.167  16.262  -5.122 1.00 . A A .  67 ARG HH11 1 1 
        1  1042 1 1 67 ARG HH12 H -41.115  17.715  -5.055 1.00 . A A .  67 ARG HH12 1 1 
        1  1043 1 1 67 ARG HH21 H -44.201  16.043  -5.171 1.00 . A A .  67 ARG HH21 1 1 
        1  1044 1 1 67 ARG HH22 H -43.412  17.591  -5.070 1.00 . A A .  67 ARG HH22 1 1 
        1  1045 1 1 67 ARG N    N -38.700   9.886  -7.425 1.00 . A A .  67 ARG N    1 1 
        1  1046 1 1 67 ARG NE   N -42.099  14.663  -5.313 1.00 . A A .  67 ARG NE   1 1 
        1  1047 1 1 67 ARG NH1  N -41.064  16.712  -5.114 1.00 . A A .  67 ARG NH1  1 1 
        1  1048 1 1 67 ARG NH2  N -43.355  16.585  -5.137 1.00 . A A .  67 ARG NH2  1 1 
        1  1049 1 1 67 ARG O    O -42.224   9.946  -7.345 1.00 . A A .  67 ARG O    1 1 
        1  1050 1 1 68 LYS C    C -42.277   8.812 -10.210 1.00 . A A .  68 LYS C    1 1 
        1  1051 1 1 68 LYS CA   C -41.851  10.273 -10.076 1.00 . A A .  68 LYS CA   1 1 
        1  1052 1 1 68 LYS CB   C -41.334  10.782 -11.418 1.00 . A A .  68 LYS CB   1 1 
        1  1053 1 1 68 LYS CD   C -40.663  12.732 -12.812 1.00 . A A .  68 LYS CD   1 1 
        1  1054 1 1 68 LYS CE   C -40.194  14.178 -12.855 1.00 . A A .  68 LYS CE   1 1 
        1  1055 1 1 68 LYS CG   C -40.899  12.237 -11.400 1.00 . A A .  68 LYS CG   1 1 
        1  1056 1 1 68 LYS H    H -39.912  10.652  -9.311 1.00 . A A .  68 LYS H    1 1 
        1  1057 1 1 68 LYS HA   H -42.705  10.866  -9.788 1.00 . A A .  68 LYS HA   1 1 
        1  1058 1 1 68 LYS HB2  H -40.486  10.180 -11.714 1.00 . A A .  68 LYS HB2  1 1 
        1  1059 1 1 68 LYS HB3  H -42.114  10.672 -12.156 1.00 . A A .  68 LYS HB3  1 1 
        1  1060 1 1 68 LYS HD2  H -39.911  12.111 -13.272 1.00 . A A .  68 LYS HD2  1 1 
        1  1061 1 1 68 LYS HD3  H -41.589  12.645 -13.359 1.00 . A A .  68 LYS HD3  1 1 
        1  1062 1 1 68 LYS HE2  H -39.250  14.252 -12.335 1.00 . A A .  68 LYS HE2  1 1 
        1  1063 1 1 68 LYS HE3  H -40.054  14.464 -13.888 1.00 . A A .  68 LYS HE3  1 1 
        1  1064 1 1 68 LYS HG2  H -41.672  12.834 -10.939 1.00 . A A .  68 LYS HG2  1 1 
        1  1065 1 1 68 LYS HG3  H -39.982  12.326 -10.836 1.00 . A A .  68 LYS HG3  1 1 
        1  1066 1 1 68 LYS HZ1  H -41.058  16.068 -12.631 1.00 . A A .  68 LYS HZ1  1 1 
        1  1067 1 1 68 LYS HZ2  H -41.007  15.160 -11.197 1.00 . A A .  68 LYS HZ2  1 1 
        1  1068 1 1 68 LYS HZ3  H -42.143  14.787 -12.395 1.00 . A A .  68 LYS HZ3  1 1 
        1  1069 1 1 68 LYS N    N -40.829  10.417  -9.047 1.00 . A A .  68 LYS N    1 1 
        1  1070 1 1 68 LYS NZ   N -41.166  15.111 -12.225 1.00 . A A .  68 LYS NZ   1 1 
        1  1071 1 1 68 LYS O    O -43.397   8.510 -10.616 1.00 . A A .  68 LYS O    1 1 
        1  1072 1 1 69 PHE C    C -42.338   5.931  -8.748 1.00 . A A .  69 PHE C    1 1 
        1  1073 1 1 69 PHE CA   C -41.605   6.482  -9.972 1.00 . A A .  69 PHE CA   1 1 
        1  1074 1 1 69 PHE CB   C -40.265   5.761 -10.157 1.00 . A A .  69 PHE CB   1 1 
        1  1075 1 1 69 PHE CD1  C -40.891   3.755 -11.530 1.00 . A A .  69 PHE CD1  1 1 
        1  1076 1 1 69 PHE CD2  C -39.937   3.399  -9.373 1.00 . A A .  69 PHE CD2  1 1 
        1  1077 1 1 69 PHE CE1  C -40.978   2.388 -11.720 1.00 . A A .  69 PHE CE1  1 1 
        1  1078 1 1 69 PHE CE2  C -40.018   2.032  -9.559 1.00 . A A .  69 PHE CE2  1 1 
        1  1079 1 1 69 PHE CG   C -40.372   4.274 -10.356 1.00 . A A .  69 PHE CG   1 1 
        1  1080 1 1 69 PHE CZ   C -40.539   1.526 -10.735 1.00 . A A .  69 PHE CZ   1 1 
        1  1081 1 1 69 PHE H    H -40.513   8.224  -9.483 1.00 . A A .  69 PHE H    1 1 
        1  1082 1 1 69 PHE HA   H -42.215   6.320 -10.850 1.00 . A A .  69 PHE HA   1 1 
        1  1083 1 1 69 PHE HB2  H -39.763   6.170 -11.021 1.00 . A A .  69 PHE HB2  1 1 
        1  1084 1 1 69 PHE HB3  H -39.653   5.934  -9.283 1.00 . A A .  69 PHE HB3  1 1 
        1  1085 1 1 69 PHE HD1  H -41.235   4.429 -12.300 1.00 . A A .  69 PHE HD1  1 1 
        1  1086 1 1 69 PHE HD2  H -39.532   3.794  -8.454 1.00 . A A .  69 PHE HD2  1 1 
        1  1087 1 1 69 PHE HE1  H -41.384   1.995 -12.638 1.00 . A A .  69 PHE HE1  1 1 
        1  1088 1 1 69 PHE HE2  H -39.674   1.359  -8.787 1.00 . A A .  69 PHE HE2  1 1 
        1  1089 1 1 69 PHE HZ   H -40.604   0.458 -10.883 1.00 . A A .  69 PHE HZ   1 1 
        1  1090 1 1 69 PHE N    N -41.371   7.913  -9.847 1.00 . A A .  69 PHE N    1 1 
        1  1091 1 1 69 PHE O    O -43.382   5.295  -8.875 1.00 . A A .  69 PHE O    1 1 
        1  1092 1 1 70 ALA C    C -43.719   6.222  -5.999 1.00 . A A .  70 ALA C    1 1 
        1  1093 1 1 70 ALA CA   C -42.347   5.649  -6.330 1.00 . A A .  70 ALA CA   1 1 
        1  1094 1 1 70 ALA CB   C -41.388   5.901  -5.186 1.00 . A A .  70 ALA CB   1 1 
        1  1095 1 1 70 ALA H    H -41.006   6.774  -7.513 1.00 . A A .  70 ALA H    1 1 
        1  1096 1 1 70 ALA HA   H -42.436   4.580  -6.456 1.00 . A A .  70 ALA HA   1 1 
        1  1097 1 1 70 ALA HB1  H -41.261   6.965  -5.051 1.00 . A A .  70 ALA HB1  1 1 
        1  1098 1 1 70 ALA HB2  H -40.432   5.450  -5.408 1.00 . A A .  70 ALA HB2  1 1 
        1  1099 1 1 70 ALA HB3  H -41.787   5.469  -4.280 1.00 . A A .  70 ALA HB3  1 1 
        1  1100 1 1 70 ALA N    N -41.801   6.200  -7.564 1.00 . A A .  70 ALA N    1 1 
        1  1101 1 1 70 ALA O    O -44.432   5.684  -5.156 1.00 . A A .  70 ALA O    1 1 
        1  1102 1 1 71 SER C    C -46.484   7.144  -7.156 1.00 . A A .  71 SER C    1 1 
        1  1103 1 1 71 SER CA   C -45.388   7.917  -6.427 1.00 . A A .  71 SER CA   1 1 
        1  1104 1 1 71 SER CB   C -45.374   9.381  -6.864 1.00 . A A .  71 SER CB   1 1 
        1  1105 1 1 71 SER H    H -43.481   7.708  -7.312 1.00 . A A .  71 SER H    1 1 
        1  1106 1 1 71 SER HA   H -45.583   7.868  -5.366 1.00 . A A .  71 SER HA   1 1 
        1  1107 1 1 71 SER HB2  H -46.388   9.744  -6.941 1.00 . A A .  71 SER HB2  1 1 
        1  1108 1 1 71 SER HB3  H -44.835   9.967  -6.134 1.00 . A A .  71 SER HB3  1 1 
        1  1109 1 1 71 SER HG   H -43.841   9.861  -7.987 1.00 . A A .  71 SER HG   1 1 
        1  1110 1 1 71 SER N    N -44.090   7.309  -6.658 1.00 . A A .  71 SER N    1 1 
        1  1111 1 1 71 SER O    O -47.615   7.062  -6.684 1.00 . A A .  71 SER O    1 1 
        1  1112 1 1 71 SER OG   O -44.741   9.528  -8.122 1.00 . A A .  71 SER OG   1 1 
        1  1113 1 1 72 GLN C    C -46.991   4.301  -8.630 1.00 . A A .  72 GLN C    1 1 
        1  1114 1 1 72 GLN CA   C -47.094   5.766  -9.050 1.00 . A A .  72 GLN CA   1 1 
        1  1115 1 1 72 GLN CB   C -46.868   5.937 -10.557 1.00 . A A .  72 GLN CB   1 1 
        1  1116 1 1 72 GLN CD   C -45.234   5.862 -12.475 1.00 . A A .  72 GLN CD   1 1 
        1  1117 1 1 72 GLN CG   C -45.526   5.426 -11.054 1.00 . A A .  72 GLN CG   1 1 
        1  1118 1 1 72 GLN H    H -45.229   6.678  -8.639 1.00 . A A .  72 GLN H    1 1 
        1  1119 1 1 72 GLN HA   H -48.084   6.123  -8.804 1.00 . A A .  72 GLN HA   1 1 
        1  1120 1 1 72 GLN HB2  H -47.646   5.406 -11.086 1.00 . A A .  72 GLN HB2  1 1 
        1  1121 1 1 72 GLN HB3  H -46.938   6.987 -10.799 1.00 . A A .  72 GLN HB3  1 1 
        1  1122 1 1 72 GLN HE21 H -44.255   7.461 -11.813 1.00 . A A .  72 GLN HE21 1 1 
        1  1123 1 1 72 GLN HE22 H -44.325   7.279 -13.535 1.00 . A A .  72 GLN HE22 1 1 
        1  1124 1 1 72 GLN HG2  H -44.749   5.805 -10.408 1.00 . A A .  72 GLN HG2  1 1 
        1  1125 1 1 72 GLN HG3  H -45.531   4.346 -11.017 1.00 . A A .  72 GLN HG3  1 1 
        1  1126 1 1 72 GLN N    N -46.140   6.566  -8.298 1.00 . A A .  72 GLN N    1 1 
        1  1127 1 1 72 GLN NE2  N -44.539   6.979 -12.623 1.00 . A A .  72 GLN NE2  1 1 
        1  1128 1 1 72 GLN O    O -47.928   3.526  -8.798 1.00 . A A .  72 GLN O    1 1 
        1  1129 1 1 72 GLN OE1  O -45.625   5.198 -13.434 1.00 . A A .  72 GLN OE1  1 1 
        1  1130 1 1 73 LYS C    C -46.272   2.495  -6.143 1.00 . A A .  73 LYS C    1 1 
        1  1131 1 1 73 LYS CA   C -45.637   2.610  -7.516 1.00 . A A .  73 LYS CA   1 1 
        1  1132 1 1 73 LYS CB   C -44.138   2.322  -7.404 1.00 . A A .  73 LYS CB   1 1 
        1  1133 1 1 73 LYS CD   C -44.073   0.728  -9.354 1.00 . A A .  73 LYS CD   1 1 
        1  1134 1 1 73 LYS CE   C -43.736  -0.526  -8.556 1.00 . A A .  73 LYS CE   1 1 
        1  1135 1 1 73 LYS CG   C -43.478   1.982  -8.731 1.00 . A A .  73 LYS CG   1 1 
        1  1136 1 1 73 LYS H    H -45.118   4.598  -8.011 1.00 . A A .  73 LYS H    1 1 
        1  1137 1 1 73 LYS HA   H -46.089   1.893  -8.182 1.00 . A A .  73 LYS HA   1 1 
        1  1138 1 1 73 LYS HB2  H -43.653   3.203  -7.003 1.00 . A A .  73 LYS HB2  1 1 
        1  1139 1 1 73 LYS HB3  H -43.982   1.498  -6.721 1.00 . A A .  73 LYS HB3  1 1 
        1  1140 1 1 73 LYS HD2  H -45.146   0.837  -9.389 1.00 . A A .  73 LYS HD2  1 1 
        1  1141 1 1 73 LYS HD3  H -43.689   0.620 -10.358 1.00 . A A .  73 LYS HD3  1 1 
        1  1142 1 1 73 LYS HE2  H -42.662  -0.638  -8.523 1.00 . A A .  73 LYS HE2  1 1 
        1  1143 1 1 73 LYS HE3  H -44.117  -0.412  -7.552 1.00 . A A .  73 LYS HE3  1 1 
        1  1144 1 1 73 LYS HG2  H -43.615   2.808  -9.412 1.00 . A A .  73 LYS HG2  1 1 
        1  1145 1 1 73 LYS HG3  H -42.423   1.823  -8.563 1.00 . A A .  73 LYS HG3  1 1 
        1  1146 1 1 73 LYS HZ1  H -45.363  -1.620  -9.279 1.00 . A A .  73 LYS HZ1  1 1 
        1  1147 1 1 73 LYS HZ2  H -44.156  -2.582  -8.565 1.00 . A A .  73 LYS HZ2  1 1 
        1  1148 1 1 73 LYS HZ3  H -43.914  -1.915 -10.109 1.00 . A A .  73 LYS HZ3  1 1 
        1  1149 1 1 73 LYS N    N -45.848   3.943  -8.062 1.00 . A A .  73 LYS N    1 1 
        1  1150 1 1 73 LYS NZ   N -44.333  -1.743  -9.168 1.00 . A A .  73 LYS NZ   1 1 
        1  1151 1 1 73 LYS O    O -45.752   3.045  -5.180 1.00 . A A .  73 LYS O    1 1 
        1  1152 1 1 74 SER C    C -47.129   0.942  -3.763 1.00 . A A .  74 SER C    1 1 
        1  1153 1 1 74 SER CA   C -48.068   1.602  -4.771 1.00 . A A .  74 SER CA   1 1 
        1  1154 1 1 74 SER CB   C -49.335   0.758  -4.949 1.00 . A A .  74 SER CB   1 1 
        1  1155 1 1 74 SER H    H -47.776   1.384  -6.859 1.00 . A A .  74 SER H    1 1 
        1  1156 1 1 74 SER HA   H -48.343   2.578  -4.400 1.00 . A A .  74 SER HA   1 1 
        1  1157 1 1 74 SER HB2  H -49.977   1.226  -5.679 1.00 . A A .  74 SER HB2  1 1 
        1  1158 1 1 74 SER HB3  H -49.060  -0.230  -5.292 1.00 . A A .  74 SER HB3  1 1 
        1  1159 1 1 74 SER HG   H -49.543   0.082  -3.112 1.00 . A A .  74 SER HG   1 1 
        1  1160 1 1 74 SER N    N -47.391   1.786  -6.050 1.00 . A A .  74 SER N    1 1 
        1  1161 1 1 74 SER O    O -47.134   1.278  -2.578 1.00 . A A .  74 SER O    1 1 
        1  1162 1 1 74 SER OG   O -50.049   0.633  -3.728 1.00 . A A .  74 SER OG   1 1 
        1  1163 1 1 75 SER C    C -44.377   0.299  -2.757 1.00 . A A .  75 SER C    1 1 
        1  1164 1 1 75 SER CA   C -45.351  -0.686  -3.404 1.00 . A A .  75 SER CA   1 1 
        1  1165 1 1 75 SER CB   C -44.579  -1.700  -4.241 1.00 . A A .  75 SER CB   1 1 
        1  1166 1 1 75 SER H    H -46.383  -0.238  -5.195 1.00 . A A .  75 SER H    1 1 
        1  1167 1 1 75 SER HA   H -45.894  -1.206  -2.629 1.00 . A A .  75 SER HA   1 1 
        1  1168 1 1 75 SER HB2  H -43.945  -1.175  -4.942 1.00 . A A .  75 SER HB2  1 1 
        1  1169 1 1 75 SER HB3  H -43.971  -2.310  -3.592 1.00 . A A .  75 SER HB3  1 1 
        1  1170 1 1 75 SER HG   H -45.308  -3.461  -4.702 1.00 . A A .  75 SER HG   1 1 
        1  1171 1 1 75 SER N    N -46.318   0.007  -4.245 1.00 . A A .  75 SER N    1 1 
        1  1172 1 1 75 SER O    O -44.205   0.314  -1.539 1.00 . A A .  75 SER O    1 1 
        1  1173 1 1 75 SER OG   O -45.461  -2.541  -4.965 1.00 . A A .  75 SER OG   1 1 
        1  1174 1 1 76 MET C    C -43.382   3.297  -2.459 1.00 . A A .  76 MET C    1 1 
        1  1175 1 1 76 MET CA   C -42.745   2.069  -3.099 1.00 . A A .  76 MET CA   1 1 
        1  1176 1 1 76 MET CB   C -41.813   2.476  -4.237 1.00 . A A .  76 MET CB   1 1 
        1  1177 1 1 76 MET CE   C -38.619   2.862  -4.767 1.00 . A A .  76 MET CE   1 1 
        1  1178 1 1 76 MET CG   C -40.930   1.340  -4.726 1.00 . A A .  76 MET CG   1 1 
        1  1179 1 1 76 MET H    H -44.001   1.142  -4.530 1.00 . A A .  76 MET H    1 1 
        1  1180 1 1 76 MET HA   H -42.166   1.554  -2.344 1.00 . A A .  76 MET HA   1 1 
        1  1181 1 1 76 MET HB2  H -42.412   2.820  -5.069 1.00 . A A .  76 MET HB2  1 1 
        1  1182 1 1 76 MET HB3  H -41.182   3.282  -3.906 1.00 . A A .  76 MET HB3  1 1 
        1  1183 1 1 76 MET HE1  H -38.236   2.227  -3.981 1.00 . A A .  76 MET HE1  1 1 
        1  1184 1 1 76 MET HE2  H -39.206   3.658  -4.332 1.00 . A A .  76 MET HE2  1 1 
        1  1185 1 1 76 MET HE3  H -37.796   3.282  -5.322 1.00 . A A .  76 MET HE3  1 1 
        1  1186 1 1 76 MET HG2  H -40.453   0.880  -3.872 1.00 . A A .  76 MET HG2  1 1 
        1  1187 1 1 76 MET HG3  H -41.549   0.613  -5.224 1.00 . A A .  76 MET HG3  1 1 
        1  1188 1 1 76 MET N    N -43.761   1.141  -3.580 1.00 . A A .  76 MET N    1 1 
        1  1189 1 1 76 MET O    O -42.727   4.029  -1.714 1.00 . A A .  76 MET O    1 1 
        1  1190 1 1 76 MET SD   S -39.648   1.891  -5.868 1.00 . A A .  76 MET SD   1 1 
        1  1191 1 1 77 LYS C    C -45.498   4.369  -0.612 1.00 . A A .  77 LYS C    1 1 
        1  1192 1 1 77 LYS CA   C -45.421   4.586  -2.115 1.00 . A A .  77 LYS CA   1 1 
        1  1193 1 1 77 LYS CB   C -46.836   4.659  -2.705 1.00 . A A .  77 LYS CB   1 1 
        1  1194 1 1 77 LYS CD   C -49.139   5.680  -2.611 1.00 . A A .  77 LYS CD   1 1 
        1  1195 1 1 77 LYS CE   C -49.179   6.059  -4.082 1.00 . A A .  77 LYS CE   1 1 
        1  1196 1 1 77 LYS CG   C -47.721   5.720  -2.062 1.00 . A A .  77 LYS CG   1 1 
        1  1197 1 1 77 LYS H    H -45.106   2.934  -3.399 1.00 . A A .  77 LYS H    1 1 
        1  1198 1 1 77 LYS HA   H -44.908   5.516  -2.309 1.00 . A A .  77 LYS HA   1 1 
        1  1199 1 1 77 LYS HB2  H -46.761   4.878  -3.760 1.00 . A A .  77 LYS HB2  1 1 
        1  1200 1 1 77 LYS HB3  H -47.314   3.699  -2.580 1.00 . A A .  77 LYS HB3  1 1 
        1  1201 1 1 77 LYS HD2  H -49.531   4.681  -2.496 1.00 . A A .  77 LYS HD2  1 1 
        1  1202 1 1 77 LYS HD3  H -49.750   6.376  -2.054 1.00 . A A .  77 LYS HD3  1 1 
        1  1203 1 1 77 LYS HE2  H -48.492   5.425  -4.623 1.00 . A A .  77 LYS HE2  1 1 
        1  1204 1 1 77 LYS HE3  H -50.181   5.904  -4.453 1.00 . A A .  77 LYS HE3  1 1 
        1  1205 1 1 77 LYS HG2  H -47.755   5.550  -0.997 1.00 . A A .  77 LYS HG2  1 1 
        1  1206 1 1 77 LYS HG3  H -47.297   6.693  -2.259 1.00 . A A .  77 LYS HG3  1 1 
        1  1207 1 1 77 LYS HZ1  H -48.010   7.745  -3.675 1.00 . A A .  77 LYS HZ1  1 1 
        1  1208 1 1 77 LYS HZ2  H -49.609   8.106  -4.096 1.00 . A A .  77 LYS HZ2  1 1 
        1  1209 1 1 77 LYS HZ3  H -48.507   7.628  -5.290 1.00 . A A .  77 LYS HZ3  1 1 
        1  1210 1 1 77 LYS N    N -44.661   3.509  -2.740 1.00 . A A .  77 LYS N    1 1 
        1  1211 1 1 77 LYS NZ   N -48.798   7.480  -4.300 1.00 . A A .  77 LYS NZ   1 1 
        1  1212 1 1 77 LYS O    O -45.633   5.311   0.150 1.00 . A A .  77 LYS O    1 1 
        1  1213 1 1 78 GLU C    C -44.117   2.784   1.858 1.00 . A A .  78 GLU C    1 1 
        1  1214 1 1 78 GLU CA   C -45.478   2.767   1.207 1.00 . A A .  78 GLU CA   1 1 
        1  1215 1 1 78 GLU CB   C -46.114   1.394   1.342 1.00 . A A .  78 GLU CB   1 1 
        1  1216 1 1 78 GLU CD   C -48.285   1.702   2.542 1.00 . A A .  78 GLU CD   1 1 
        1  1217 1 1 78 GLU CG   C -47.616   1.436   1.213 1.00 . A A .  78 GLU CG   1 1 
        1  1218 1 1 78 GLU H    H -45.155   2.418  -0.850 1.00 . A A .  78 GLU H    1 1 
        1  1219 1 1 78 GLU HA   H -46.109   3.500   1.688 1.00 . A A .  78 GLU HA   1 1 
        1  1220 1 1 78 GLU HB2  H -45.721   0.747   0.570 1.00 . A A .  78 GLU HB2  1 1 
        1  1221 1 1 78 GLU HB3  H -45.865   0.985   2.309 1.00 . A A .  78 GLU HB3  1 1 
        1  1222 1 1 78 GLU HG2  H -47.874   2.236   0.531 1.00 . A A .  78 GLU HG2  1 1 
        1  1223 1 1 78 GLU HG3  H -47.966   0.493   0.823 1.00 . A A .  78 GLU HG3  1 1 
        1  1224 1 1 78 GLU N    N -45.365   3.122  -0.198 1.00 . A A .  78 GLU N    1 1 
        1  1225 1 1 78 GLU O    O -43.990   2.677   3.079 1.00 . A A .  78 GLU O    1 1 
        1  1226 1 1 78 GLU OE1  O -48.102   0.889   3.470 1.00 . A A .  78 GLU OE1  1 1 
        1  1227 1 1 78 GLU OE2  O -48.978   2.733   2.678 1.00 . A A .  78 GLU OE2  1 1 
        1  1228 1 1 79 LEU C    C -41.308   4.433   1.616 1.00 . A A .  79 LEU C    1 1 
        1  1229 1 1 79 LEU CA   C -41.741   2.983   1.482 1.00 . A A .  79 LEU CA   1 1 
        1  1230 1 1 79 LEU CB   C -40.824   2.261   0.494 1.00 . A A .  79 LEU CB   1 1 
        1  1231 1 1 79 LEU CD1  C -40.086   0.166  -0.656 1.00 . A A .  79 LEU CD1  1 1 
        1  1232 1 1 79 LEU CD2  C -41.093   0.037   1.625 1.00 . A A .  79 LEU CD2  1 1 
        1  1233 1 1 79 LEU CG   C -41.107   0.772   0.293 1.00 . A A .  79 LEU CG   1 1 
        1  1234 1 1 79 LEU H    H -43.288   2.977   0.064 1.00 . A A .  79 LEU H    1 1 
        1  1235 1 1 79 LEU HA   H -41.680   2.503   2.445 1.00 . A A .  79 LEU HA   1 1 
        1  1236 1 1 79 LEU HB2  H -40.909   2.752  -0.464 1.00 . A A .  79 LEU HB2  1 1 
        1  1237 1 1 79 LEU HB3  H -39.810   2.366   0.839 1.00 . A A .  79 LEU HB3  1 1 
        1  1238 1 1 79 LEU HD11 H -40.153   0.654  -1.618 1.00 . A A .  79 LEU HD11 1 1 
        1  1239 1 1 79 LEU HD12 H -40.284  -0.890  -0.774 1.00 . A A .  79 LEU HD12 1 1 
        1  1240 1 1 79 LEU HD13 H -39.092   0.301  -0.252 1.00 . A A .  79 LEU HD13 1 1 
        1  1241 1 1 79 LEU HD21 H -41.317  -1.006   1.464 1.00 . A A .  79 LEU HD21 1 1 
        1  1242 1 1 79 LEU HD22 H -41.834   0.468   2.282 1.00 . A A .  79 LEU HD22 1 1 
        1  1243 1 1 79 LEU HD23 H -40.116   0.129   2.077 1.00 . A A .  79 LEU HD23 1 1 
        1  1244 1 1 79 LEU HG   H -42.086   0.652  -0.148 1.00 . A A .  79 LEU HG   1 1 
        1  1245 1 1 79 LEU N    N -43.107   2.917   1.025 1.00 . A A .  79 LEU N    1 1 
        1  1246 1 1 79 LEU O    O -40.806   4.854   2.655 1.00 . A A .  79 LEU O    1 1 
        1  1247 1 1 80 LEU C    C -42.004   7.570   1.067 1.00 . A A .  80 LEU C    1 1 
        1  1248 1 1 80 LEU CA   C -41.012   6.558   0.506 1.00 . A A .  80 LEU CA   1 1 
        1  1249 1 1 80 LEU CB   C -40.651   6.941  -0.930 1.00 . A A .  80 LEU CB   1 1 
        1  1250 1 1 80 LEU CD1  C -39.139   6.597  -2.879 1.00 . A A .  80 LEU CD1  1 1 
        1  1251 1 1 80 LEU CD2  C -38.824   5.184  -0.853 1.00 . A A .  80 LEU CD2  1 1 
        1  1252 1 1 80 LEU CG   C -39.837   5.913  -1.727 1.00 . A A .  80 LEU CG   1 1 
        1  1253 1 1 80 LEU H    H -42.032   4.847  -0.205 1.00 . A A .  80 LEU H    1 1 
        1  1254 1 1 80 LEU HA   H -40.117   6.589   1.107 1.00 . A A .  80 LEU HA   1 1 
        1  1255 1 1 80 LEU HB2  H -41.570   7.127  -1.466 1.00 . A A .  80 LEU HB2  1 1 
        1  1256 1 1 80 LEU HB3  H -40.087   7.862  -0.898 1.00 . A A .  80 LEU HB3  1 1 
        1  1257 1 1 80 LEU HD11 H -38.561   5.872  -3.431 1.00 . A A .  80 LEU HD11 1 1 
        1  1258 1 1 80 LEU HD12 H -38.488   7.368  -2.496 1.00 . A A .  80 LEU HD12 1 1 
        1  1259 1 1 80 LEU HD13 H -39.880   7.038  -3.528 1.00 . A A .  80 LEU HD13 1 1 
        1  1260 1 1 80 LEU HD21 H -38.281   4.468  -1.454 1.00 . A A .  80 LEU HD21 1 1 
        1  1261 1 1 80 LEU HD22 H -39.344   4.666  -0.060 1.00 . A A .  80 LEU HD22 1 1 
        1  1262 1 1 80 LEU HD23 H -38.133   5.897  -0.429 1.00 . A A .  80 LEU HD23 1 1 
        1  1263 1 1 80 LEU HG   H -40.513   5.180  -2.149 1.00 . A A .  80 LEU HG   1 1 
        1  1264 1 1 80 LEU N    N -41.529   5.204   0.562 1.00 . A A .  80 LEU N    1 1 
        1  1265 1 1 80 LEU O    O -41.680   8.749   1.187 1.00 . A A .  80 LEU O    1 1 
        1  1266 1 1 81 LYS C    C -43.753   8.711   3.247 1.00 . A A .  81 LYS C    1 1 
        1  1267 1 1 81 LYS CA   C -44.229   8.016   1.969 1.00 . A A .  81 LYS CA   1 1 
        1  1268 1 1 81 LYS CB   C -45.530   7.263   2.261 1.00 . A A .  81 LYS CB   1 1 
        1  1269 1 1 81 LYS CD   C -46.761   5.534   3.582 1.00 . A A .  81 LYS CD   1 1 
        1  1270 1 1 81 LYS CE   C -46.678   4.506   4.692 1.00 . A A .  81 LYS CE   1 1 
        1  1271 1 1 81 LYS CG   C -45.407   6.164   3.303 1.00 . A A .  81 LYS CG   1 1 
        1  1272 1 1 81 LYS H    H -43.431   6.168   1.261 1.00 . A A .  81 LYS H    1 1 
        1  1273 1 1 81 LYS HA   H -44.432   8.773   1.224 1.00 . A A .  81 LYS HA   1 1 
        1  1274 1 1 81 LYS HB2  H -46.266   7.971   2.611 1.00 . A A .  81 LYS HB2  1 1 
        1  1275 1 1 81 LYS HB3  H -45.883   6.818   1.343 1.00 . A A .  81 LYS HB3  1 1 
        1  1276 1 1 81 LYS HD2  H -47.454   6.308   3.874 1.00 . A A .  81 LYS HD2  1 1 
        1  1277 1 1 81 LYS HD3  H -47.116   5.051   2.682 1.00 . A A .  81 LYS HD3  1 1 
        1  1278 1 1 81 LYS HE2  H -46.042   3.697   4.368 1.00 . A A .  81 LYS HE2  1 1 
        1  1279 1 1 81 LYS HE3  H -46.249   4.973   5.566 1.00 . A A .  81 LYS HE3  1 1 
        1  1280 1 1 81 LYS HG2  H -44.732   5.403   2.936 1.00 . A A .  81 LYS HG2  1 1 
        1  1281 1 1 81 LYS HG3  H -45.016   6.586   4.217 1.00 . A A .  81 LYS HG3  1 1 
        1  1282 1 1 81 LYS HZ1  H -48.378   3.362   4.266 1.00 . A A .  81 LYS HZ1  1 1 
        1  1283 1 1 81 LYS HZ2  H -48.688   4.735   5.218 1.00 . A A .  81 LYS HZ2  1 1 
        1  1284 1 1 81 LYS HZ3  H -47.946   3.379   5.907 1.00 . A A .  81 LYS HZ3  1 1 
        1  1285 1 1 81 LYS N    N -43.209   7.118   1.412 1.00 . A A .  81 LYS N    1 1 
        1  1286 1 1 81 LYS NZ   N -48.015   3.955   5.043 1.00 . A A .  81 LYS NZ   1 1 
        1  1287 1 1 81 LYS O    O -44.309   9.729   3.647 1.00 . A A .  81 LYS O    1 1 
        1  1288 1 1 82 ASP C    C -41.389   9.981   4.863 1.00 . A A .  82 ASP C    1 1 
        1  1289 1 1 82 ASP CA   C -42.226   8.729   5.130 1.00 . A A .  82 ASP CA   1 1 
        1  1290 1 1 82 ASP CB   C -41.400   7.692   5.891 1.00 . A A .  82 ASP CB   1 1 
        1  1291 1 1 82 ASP CG   C -41.140   8.103   7.329 1.00 . A A .  82 ASP CG   1 1 
        1  1292 1 1 82 ASP H    H -42.300   7.364   3.512 1.00 . A A .  82 ASP H    1 1 
        1  1293 1 1 82 ASP HA   H -43.079   9.007   5.732 1.00 . A A .  82 ASP HA   1 1 
        1  1294 1 1 82 ASP HB2  H -41.932   6.753   5.897 1.00 . A A .  82 ASP HB2  1 1 
        1  1295 1 1 82 ASP HB3  H -40.449   7.561   5.394 1.00 . A A .  82 ASP HB3  1 1 
        1  1296 1 1 82 ASP N    N -42.726   8.163   3.883 1.00 . A A .  82 ASP N    1 1 
        1  1297 1 1 82 ASP O    O -41.346  10.898   5.685 1.00 . A A .  82 ASP O    1 1 
        1  1298 1 1 82 ASP OD1  O -40.129   8.787   7.589 1.00 . A A .  82 ASP OD1  1 1 
        1  1299 1 1 82 ASP OD2  O -41.952   7.739   8.207 1.00 . A A .  82 ASP OD2  1 1 
        1  1300 1 1 83 VAL C    C -40.521  12.026   2.263 1.00 . A A .  83 VAL C    1 1 
        1  1301 1 1 83 VAL CA   C -39.891  11.155   3.349 1.00 . A A .  83 VAL CA   1 1 
        1  1302 1 1 83 VAL CB   C -38.487  10.697   2.890 1.00 . A A .  83 VAL CB   1 1 
        1  1303 1 1 83 VAL CG1  C -37.750  10.011   4.029 1.00 . A A .  83 VAL CG1  1 1 
        1  1304 1 1 83 VAL CG2  C -38.575   9.772   1.680 1.00 . A A .  83 VAL CG2  1 1 
        1  1305 1 1 83 VAL H    H -40.859   9.290   3.063 1.00 . A A .  83 VAL H    1 1 
        1  1306 1 1 83 VAL HA   H -39.768  11.756   4.240 1.00 . A A .  83 VAL HA   1 1 
        1  1307 1 1 83 VAL HB   H -37.923  11.575   2.604 1.00 . A A .  83 VAL HB   1 1 
        1  1308 1 1 83 VAL HG11 H -36.770   9.708   3.693 1.00 . A A .  83 VAL HG11 1 1 
        1  1309 1 1 83 VAL HG12 H -38.308   9.143   4.347 1.00 . A A .  83 VAL HG12 1 1 
        1  1310 1 1 83 VAL HG13 H -37.651  10.698   4.858 1.00 . A A .  83 VAL HG13 1 1 
        1  1311 1 1 83 VAL HG21 H -39.131   8.884   1.945 1.00 . A A .  83 VAL HG21 1 1 
        1  1312 1 1 83 VAL HG22 H -37.580   9.493   1.368 1.00 . A A .  83 VAL HG22 1 1 
        1  1313 1 1 83 VAL HG23 H -39.076  10.282   0.871 1.00 . A A .  83 VAL HG23 1 1 
        1  1314 1 1 83 VAL N    N -40.748  10.026   3.701 1.00 . A A .  83 VAL N    1 1 
        1  1315 1 1 83 VAL O    O -40.244  13.221   2.182 1.00 . A A .  83 VAL O    1 1 
        1  1316 1 1 84 LEU C    C -43.481  12.424   0.714 1.00 . A A .  84 LEU C    1 1 
        1  1317 1 1 84 LEU CA   C -42.028  12.150   0.355 1.00 . A A .  84 LEU CA   1 1 
        1  1318 1 1 84 LEU CB   C -41.967  11.346  -0.946 1.00 . A A .  84 LEU CB   1 1 
        1  1319 1 1 84 LEU CD1  C -40.628  10.216  -2.739 1.00 . A A .  84 LEU CD1  1 1 
        1  1320 1 1 84 LEU CD2  C -39.802  12.350  -1.732 1.00 . A A .  84 LEU CD2  1 1 
        1  1321 1 1 84 LEU CG   C -40.560  11.054  -1.473 1.00 . A A .  84 LEU CG   1 1 
        1  1322 1 1 84 LEU H    H -41.553  10.468   1.550 1.00 . A A .  84 LEU H    1 1 
        1  1323 1 1 84 LEU HA   H -41.516  13.089   0.214 1.00 . A A .  84 LEU HA   1 1 
        1  1324 1 1 84 LEU HB2  H -42.466  10.402  -0.782 1.00 . A A .  84 LEU HB2  1 1 
        1  1325 1 1 84 LEU HB3  H -42.508  11.890  -1.708 1.00 . A A .  84 LEU HB3  1 1 
        1  1326 1 1 84 LEU HD11 H -41.137   9.286  -2.527 1.00 . A A .  84 LEU HD11 1 1 
        1  1327 1 1 84 LEU HD12 H -39.628  10.007  -3.087 1.00 . A A .  84 LEU HD12 1 1 
        1  1328 1 1 84 LEU HD13 H -41.170  10.757  -3.502 1.00 . A A .  84 LEU HD13 1 1 
        1  1329 1 1 84 LEU HD21 H -39.750  12.925  -0.820 1.00 . A A .  84 LEU HD21 1 1 
        1  1330 1 1 84 LEU HD22 H -40.315  12.922  -2.489 1.00 . A A .  84 LEU HD22 1 1 
        1  1331 1 1 84 LEU HD23 H -38.801  12.120  -2.071 1.00 . A A .  84 LEU HD23 1 1 
        1  1332 1 1 84 LEU HG   H -40.016  10.492  -0.728 1.00 . A A .  84 LEU HG   1 1 
        1  1333 1 1 84 LEU N    N -41.365  11.426   1.434 1.00 . A A .  84 LEU N    1 1 
        1  1334 1 1 84 LEU O    O -44.141  11.579   1.318 1.00 . A A .  84 LEU O    1 1 
        1  1335 1 1 85 PRO C    C -46.393  13.085  -0.048 1.00 . A A .  85 PRO C    1 1 
        1  1336 1 1 85 PRO CA   C -45.382  13.991   0.648 1.00 . A A .  85 PRO CA   1 1 
        1  1337 1 1 85 PRO CB   C -45.493  15.421   0.109 1.00 . A A .  85 PRO CB   1 1 
        1  1338 1 1 85 PRO CD   C -43.277  14.671  -0.365 1.00 . A A .  85 PRO CD   1 1 
        1  1339 1 1 85 PRO CG   C -44.087  15.894  -0.048 1.00 . A A .  85 PRO CG   1 1 
        1  1340 1 1 85 PRO HA   H -45.575  13.989   1.712 1.00 . A A .  85 PRO HA   1 1 
        1  1341 1 1 85 PRO HB2  H -46.011  15.407  -0.839 1.00 . A A .  85 PRO HB2  1 1 
        1  1342 1 1 85 PRO HB3  H -46.039  16.031   0.813 1.00 . A A .  85 PRO HB3  1 1 
        1  1343 1 1 85 PRO HD2  H -43.272  14.487  -1.429 1.00 . A A .  85 PRO HD2  1 1 
        1  1344 1 1 85 PRO HD3  H -42.269  14.775   0.010 1.00 . A A .  85 PRO HD3  1 1 
        1  1345 1 1 85 PRO HG2  H -44.024  16.604  -0.859 1.00 . A A .  85 PRO HG2  1 1 
        1  1346 1 1 85 PRO HG3  H -43.744  16.343   0.872 1.00 . A A .  85 PRO HG3  1 1 
        1  1347 1 1 85 PRO N    N -43.997  13.607   0.352 1.00 . A A .  85 PRO N    1 1 
        1  1348 1 1 85 PRO O    O -46.493  13.076  -1.275 1.00 . A A .  85 PRO O    1 1 
        1  1349 1 1 86 GLN C    C -49.463  11.649   0.919 1.00 . A A .  86 GLN C    1 1 
        1  1350 1 1 86 GLN CA   C -48.134  11.406   0.218 1.00 . A A .  86 GLN CA   1 1 
        1  1351 1 1 86 GLN CB   C -47.699   9.948   0.412 1.00 . A A .  86 GLN CB   1 1 
        1  1352 1 1 86 GLN CD   C -46.481   9.569  -1.778 1.00 . A A .  86 GLN CD   1 1 
        1  1353 1 1 86 GLN CG   C -46.381   9.608  -0.267 1.00 . A A .  86 GLN CG   1 1 
        1  1354 1 1 86 GLN H    H -46.973  12.346   1.712 1.00 . A A .  86 GLN H    1 1 
        1  1355 1 1 86 GLN HA   H -48.251  11.607  -0.836 1.00 . A A .  86 GLN HA   1 1 
        1  1356 1 1 86 GLN HB2  H -47.596   9.754   1.469 1.00 . A A .  86 GLN HB2  1 1 
        1  1357 1 1 86 GLN HB3  H -48.464   9.300   0.010 1.00 . A A .  86 GLN HB3  1 1 
        1  1358 1 1 86 GLN HE21 H -44.627  10.255  -1.934 1.00 . A A .  86 GLN HE21 1 1 
        1  1359 1 1 86 GLN HE22 H -45.446   9.956  -3.421 1.00 . A A .  86 GLN HE22 1 1 
        1  1360 1 1 86 GLN HG2  H -45.647  10.352   0.009 1.00 . A A .  86 GLN HG2  1 1 
        1  1361 1 1 86 GLN HG3  H -46.055   8.640   0.083 1.00 . A A .  86 GLN HG3  1 1 
        1  1362 1 1 86 GLN N    N -47.122  12.311   0.743 1.00 . A A .  86 GLN N    1 1 
        1  1363 1 1 86 GLN NE2  N -45.410   9.964  -2.446 1.00 . A A .  86 GLN NE2  1 1 
        1  1364 1 1 86 GLN O    O -49.546  11.591   2.147 1.00 . A A .  86 GLN O    1 1 
        1  1365 1 1 86 GLN OE1  O -47.511   9.195  -2.341 1.00 . A A .  86 GLN OE1  1 1 
        1  1366 1 1 87 LYS C    C -52.652  10.883   0.593 1.00 . A A .  87 LYS C    1 1 
        1  1367 1 1 87 LYS CA   C -51.828  12.155   0.693 1.00 . A A .  87 LYS CA   1 1 
        1  1368 1 1 87 LYS CB   C -52.544  13.293  -0.036 1.00 . A A .  87 LYS CB   1 1 
        1  1369 1 1 87 LYS CD   C -52.649  15.752  -0.579 1.00 . A A .  87 LYS CD   1 1 
        1  1370 1 1 87 LYS CE   C -53.872  16.222   0.207 1.00 . A A .  87 LYS CE   1 1 
        1  1371 1 1 87 LYS CG   C -51.878  14.647   0.134 1.00 . A A .  87 LYS CG   1 1 
        1  1372 1 1 87 LYS H    H -50.359  12.004  -0.834 1.00 . A A .  87 LYS H    1 1 
        1  1373 1 1 87 LYS HA   H -51.717  12.418   1.734 1.00 . A A .  87 LYS HA   1 1 
        1  1374 1 1 87 LYS HB2  H -52.576  13.065  -1.091 1.00 . A A .  87 LYS HB2  1 1 
        1  1375 1 1 87 LYS HB3  H -53.555  13.365   0.338 1.00 . A A .  87 LYS HB3  1 1 
        1  1376 1 1 87 LYS HD2  H -51.990  16.594  -0.728 1.00 . A A .  87 LYS HD2  1 1 
        1  1377 1 1 87 LYS HD3  H -52.974  15.379  -1.539 1.00 . A A .  87 LYS HD3  1 1 
        1  1378 1 1 87 LYS HE2  H -53.550  16.550   1.183 1.00 . A A .  87 LYS HE2  1 1 
        1  1379 1 1 87 LYS HE3  H -54.318  17.054  -0.318 1.00 . A A .  87 LYS HE3  1 1 
        1  1380 1 1 87 LYS HG2  H -51.827  14.882   1.187 1.00 . A A .  87 LYS HG2  1 1 
        1  1381 1 1 87 LYS HG3  H -50.878  14.598  -0.274 1.00 . A A .  87 LYS HG3  1 1 
        1  1382 1 1 87 LYS HZ1  H -55.064  14.665  -0.529 1.00 . A A .  87 LYS HZ1  1 1 
        1  1383 1 1 87 LYS HZ2  H -55.798  15.571   0.700 1.00 . A A .  87 LYS HZ2  1 1 
        1  1384 1 1 87 LYS HZ3  H -54.584  14.455   1.084 1.00 . A A .  87 LYS HZ3  1 1 
        1  1385 1 1 87 LYS N    N -50.495  11.938   0.141 1.00 . A A .  87 LYS N    1 1 
        1  1386 1 1 87 LYS NZ   N -54.899  15.155   0.375 1.00 . A A .  87 LYS NZ   1 1 
        1  1387 1 1 87 LYS O    O -53.723  10.768   1.185 1.00 . A A .  87 LYS O    1 1 
        1  1388 1 1 88 GLU C    C -52.444   7.664   0.703 1.00 . A A .  88 GLU C    1 1 
        1  1389 1 1 88 GLU CA   C -52.812   8.664  -0.388 1.00 . A A .  88 GLU CA   1 1 
        1  1390 1 1 88 GLU CB   C -52.422   8.119  -1.759 1.00 . A A .  88 GLU CB   1 1 
        1  1391 1 1 88 GLU CD   C -51.880   8.821  -4.118 1.00 . A A .  88 GLU CD   1 1 
        1  1392 1 1 88 GLU CG   C -52.710   9.095  -2.886 1.00 . A A .  88 GLU CG   1 1 
        1  1393 1 1 88 GLU H    H -51.271  10.091  -0.598 1.00 . A A .  88 GLU H    1 1 
        1  1394 1 1 88 GLU HA   H -53.876   8.836  -0.365 1.00 . A A .  88 GLU HA   1 1 
        1  1395 1 1 88 GLU HB2  H -51.366   7.895  -1.761 1.00 . A A .  88 GLU HB2  1 1 
        1  1396 1 1 88 GLU HB3  H -52.975   7.211  -1.947 1.00 . A A .  88 GLU HB3  1 1 
        1  1397 1 1 88 GLU HG2  H -53.754   9.021  -3.151 1.00 . A A .  88 GLU HG2  1 1 
        1  1398 1 1 88 GLU HG3  H -52.498  10.096  -2.541 1.00 . A A .  88 GLU HG3  1 1 
        1  1399 1 1 88 GLU N    N -52.138   9.934  -0.169 1.00 . A A .  88 GLU N    1 1 
        1  1400 1 1 88 GLU O    O -51.577   7.940   1.537 1.00 . A A .  88 GLU O    1 1 
        1  1401 1 1 88 GLU OE1  O -50.711   9.263  -4.153 1.00 . A A .  88 GLU OE1  1 1 
        1  1402 1 1 88 GLU OE2  O -52.385   8.167  -5.049 1.00 . A A .  88 GLU OE2  1 1 
        1  1403 2 1  1 GLY C    C -53.193  -6.720 -17.560 1.00 . B B . 101 GLY C    1 1 
        1  1404 2 1  1 GLY CA   C -53.271  -8.026 -18.320 1.00 . B B . 101 GLY CA   1 1 
        1  1405 2 1  1 GLY H1   H -51.285  -7.680 -18.967 1.00 . B B . 101 GLY H1   1 1 
        1  1406 2 1  1 GLY HA2  H -54.042  -7.949 -19.073 1.00 . B B . 101 GLY HA2  1 1 
        1  1407 2 1  1 GLY HA3  H -53.528  -8.818 -17.632 1.00 . B B . 101 GLY HA3  1 1 
        1  1408 2 1  1 GLY N    N -52.015  -8.350 -18.965 1.00 . B B . 101 GLY N    1 1 
        1  1409 2 1  1 GLY O    O -53.472  -5.652 -18.114 1.00 . B B . 101 GLY O    1 1 
        1  1410 2 1  2 VAL C    C -51.190  -5.450 -15.026 1.00 . B B . 102 VAL C    1 1 
        1  1411 2 1  2 VAL CA   C -52.641  -5.605 -15.484 1.00 . B B . 102 VAL CA   1 1 
        1  1412 2 1  2 VAL CB   C -53.606  -5.598 -14.268 1.00 . B B . 102 VAL CB   1 1 
        1  1413 2 1  2 VAL CG1  C -53.426  -6.833 -13.399 1.00 . B B . 102 VAL CG1  1 1 
        1  1414 2 1  2 VAL CG2  C -53.421  -4.336 -13.440 1.00 . B B . 102 VAL CG2  1 1 
        1  1415 2 1  2 VAL H    H -52.584  -7.679 -15.911 1.00 . B B . 102 VAL H    1 1 
        1  1416 2 1  2 VAL HA   H -52.889  -4.757 -16.107 1.00 . B B . 102 VAL HA   1 1 
        1  1417 2 1  2 VAL HB   H -54.617  -5.603 -14.645 1.00 . B B . 102 VAL HB   1 1 
        1  1418 2 1  2 VAL HG11 H -52.422  -6.850 -13.005 1.00 . B B . 102 VAL HG11 1 1 
        1  1419 2 1  2 VAL HG12 H -53.596  -7.719 -13.993 1.00 . B B . 102 VAL HG12 1 1 
        1  1420 2 1  2 VAL HG13 H -54.133  -6.805 -12.583 1.00 . B B . 102 VAL HG13 1 1 
        1  1421 2 1  2 VAL HG21 H -54.094  -4.356 -12.596 1.00 . B B . 102 VAL HG21 1 1 
        1  1422 2 1  2 VAL HG22 H -53.634  -3.471 -14.049 1.00 . B B . 102 VAL HG22 1 1 
        1  1423 2 1  2 VAL HG23 H -52.402  -4.286 -13.087 1.00 . B B . 102 VAL HG23 1 1 
        1  1424 2 1  2 VAL N    N -52.795  -6.797 -16.299 1.00 . B B . 102 VAL N    1 1 
        1  1425 2 1  2 VAL O    O -50.672  -6.245 -14.238 1.00 . B B . 102 VAL O    1 1 
        1  1426 2 1  3 LEU C    C -48.817  -2.710 -15.569 1.00 . B B . 103 LEU C    1 1 
        1  1427 2 1  3 LEU CA   C -49.157  -4.145 -15.203 1.00 . B B . 103 LEU CA   1 1 
        1  1428 2 1  3 LEU CB   C -48.190  -5.098 -15.910 1.00 . B B . 103 LEU CB   1 1 
        1  1429 2 1  3 LEU CD1  C -46.455  -5.267 -14.102 1.00 . B B . 103 LEU CD1  1 1 
        1  1430 2 1  3 LEU CD2  C -45.831  -5.729 -16.480 1.00 . B B . 103 LEU CD2  1 1 
        1  1431 2 1  3 LEU CG   C -46.712  -4.904 -15.556 1.00 . B B . 103 LEU CG   1 1 
        1  1432 2 1  3 LEU H    H -50.978  -3.877 -16.240 1.00 . B B . 103 LEU H    1 1 
        1  1433 2 1  3 LEU HA   H -49.057  -4.269 -14.135 1.00 . B B . 103 LEU HA   1 1 
        1  1434 2 1  3 LEU HB2  H -48.468  -6.110 -15.658 1.00 . B B . 103 LEU HB2  1 1 
        1  1435 2 1  3 LEU HB3  H -48.302  -4.966 -16.975 1.00 . B B . 103 LEU HB3  1 1 
        1  1436 2 1  3 LEU HD11 H -45.410  -5.126 -13.875 1.00 . B B . 103 LEU HD11 1 1 
        1  1437 2 1  3 LEU HD12 H -46.724  -6.300 -13.936 1.00 . B B . 103 LEU HD12 1 1 
        1  1438 2 1  3 LEU HD13 H -47.052  -4.632 -13.462 1.00 . B B . 103 LEU HD13 1 1 
        1  1439 2 1  3 LEU HD21 H -44.793  -5.554 -16.239 1.00 . B B . 103 LEU HD21 1 1 
        1  1440 2 1  3 LEU HD22 H -46.016  -5.441 -17.504 1.00 . B B . 103 LEU HD22 1 1 
        1  1441 2 1  3 LEU HD23 H -46.059  -6.777 -16.354 1.00 . B B . 103 LEU HD23 1 1 
        1  1442 2 1  3 LEU HG   H -46.453  -3.864 -15.688 1.00 . B B . 103 LEU HG   1 1 
        1  1443 2 1  3 LEU N    N -50.529  -4.442 -15.567 1.00 . B B . 103 LEU N    1 1 
        1  1444 2 1  3 LEU O    O -49.275  -2.194 -16.588 1.00 . B B . 103 LEU O    1 1 
        1  1445 2 1  4 MET C    C -46.195  -0.867 -15.724 1.00 . B B . 104 MET C    1 1 
        1  1446 2 1  4 MET CA   C -47.534  -0.735 -15.017 1.00 . B B . 104 MET CA   1 1 
        1  1447 2 1  4 MET CB   C -47.394   0.085 -13.733 1.00 . B B . 104 MET CB   1 1 
        1  1448 2 1  4 MET CE   C -48.077   2.731 -12.034 1.00 . B B . 104 MET CE   1 1 
        1  1449 2 1  4 MET CG   C -48.690   0.189 -12.944 1.00 . B B . 104 MET CG   1 1 
        1  1450 2 1  4 MET H    H -47.784  -2.495 -13.883 1.00 . B B . 104 MET H    1 1 
        1  1451 2 1  4 MET HA   H -48.235  -0.247 -15.679 1.00 . B B . 104 MET HA   1 1 
        1  1452 2 1  4 MET HB2  H -46.648  -0.377 -13.103 1.00 . B B . 104 MET HB2  1 1 
        1  1453 2 1  4 MET HB3  H -47.071   1.082 -13.989 1.00 . B B . 104 MET HB3  1 1 
        1  1454 2 1  4 MET HE1  H -47.158   2.665 -12.598 1.00 . B B . 104 MET HE1  1 1 
        1  1455 2 1  4 MET HE2  H -47.944   3.414 -11.209 1.00 . B B . 104 MET HE2  1 1 
        1  1456 2 1  4 MET HE3  H -48.869   3.090 -12.676 1.00 . B B . 104 MET HE3  1 1 
        1  1457 2 1  4 MET HG2  H -49.428   0.684 -13.556 1.00 . B B . 104 MET HG2  1 1 
        1  1458 2 1  4 MET HG3  H -49.033  -0.810 -12.710 1.00 . B B . 104 MET HG3  1 1 
        1  1459 2 1  4 MET N    N -48.037  -2.064 -14.723 1.00 . B B . 104 MET N    1 1 
        1  1460 2 1  4 MET O    O -45.153  -1.009 -15.087 1.00 . B B . 104 MET O    1 1 
        1  1461 2 1  4 MET SD   S -48.508   1.111 -11.402 1.00 . B B . 104 MET SD   1 1 
        1  1462 2 1  5 ASP C    C -44.394   0.072 -18.376 1.00 . B B . 105 ASP C    1 1 
        1  1463 2 1  5 ASP CA   C -45.074  -1.182 -17.849 1.00 . B B . 105 ASP CA   1 1 
        1  1464 2 1  5 ASP CB   C -45.464  -2.104 -19.012 1.00 . B B . 105 ASP CB   1 1 
        1  1465 2 1  5 ASP CG   C -46.343  -1.428 -20.052 1.00 . B B . 105 ASP CG   1 1 
        1  1466 2 1  5 ASP H    H -47.079  -0.625 -17.497 1.00 . B B . 105 ASP H    1 1 
        1  1467 2 1  5 ASP HA   H -44.377  -1.706 -17.214 1.00 . B B . 105 ASP HA   1 1 
        1  1468 2 1  5 ASP HB2  H -44.566  -2.450 -19.502 1.00 . B B . 105 ASP HB2  1 1 
        1  1469 2 1  5 ASP HB3  H -45.998  -2.957 -18.617 1.00 . B B . 105 ASP HB3  1 1 
        1  1470 2 1  5 ASP N    N -46.241  -0.862 -17.046 1.00 . B B . 105 ASP N    1 1 
        1  1471 2 1  5 ASP O    O -45.046   1.049 -18.745 1.00 . B B . 105 ASP O    1 1 
        1  1472 2 1  5 ASP OD1  O -47.474  -1.006 -19.709 1.00 . B B . 105 ASP OD1  1 1 
        1  1473 2 1  5 ASP OD2  O -45.909  -1.323 -21.221 1.00 . B B . 105 ASP OD2  1 1 
        1  1474 2 1  6 GLU C    C -41.689   0.684 -20.275 1.00 . B B . 106 GLU C    1 1 
        1  1475 2 1  6 GLU CA   C -42.261   1.113 -18.929 1.00 . B B . 106 GLU CA   1 1 
        1  1476 2 1  6 GLU CB   C -41.136   1.471 -17.959 1.00 . B B . 106 GLU CB   1 1 
        1  1477 2 1  6 GLU CD   C -40.554   2.049 -15.575 1.00 . B B . 106 GLU CD   1 1 
        1  1478 2 1  6 GLU CG   C -41.636   2.015 -16.632 1.00 . B B . 106 GLU CG   1 1 
        1  1479 2 1  6 GLU H    H -42.621  -0.745 -17.996 1.00 . B B . 106 GLU H    1 1 
        1  1480 2 1  6 GLU HA   H -42.897   1.974 -19.072 1.00 . B B . 106 GLU HA   1 1 
        1  1481 2 1  6 GLU HB2  H -40.545   0.587 -17.765 1.00 . B B . 106 GLU HB2  1 1 
        1  1482 2 1  6 GLU HB3  H -40.509   2.220 -18.416 1.00 . B B . 106 GLU HB3  1 1 
        1  1483 2 1  6 GLU HG2  H -41.998   3.021 -16.785 1.00 . B B . 106 GLU HG2  1 1 
        1  1484 2 1  6 GLU HG3  H -42.444   1.389 -16.282 1.00 . B B . 106 GLU HG3  1 1 
        1  1485 2 1  6 GLU N    N -43.071   0.035 -18.380 1.00 . B B . 106 GLU N    1 1 
        1  1486 2 1  6 GLU O    O -41.621  -0.512 -20.569 1.00 . B B . 106 GLU O    1 1 
        1  1487 2 1  6 GLU OE1  O -39.711   2.967 -15.605 1.00 . B B . 106 GLU OE1  1 1 
        1  1488 2 1  6 GLU OE2  O -40.535   1.143 -14.720 1.00 . B B . 106 GLU OE2  1 1 
        1  1489 2 1  7 GLY C    C -39.281   1.097 -22.422 1.00 . B B . 107 GLY C    1 1 
        1  1490 2 1  7 GLY CA   C -40.777   1.331 -22.410 1.00 . B B . 107 GLY CA   1 1 
        1  1491 2 1  7 GLY H    H -41.322   2.581 -20.793 1.00 . B B . 107 GLY H    1 1 
        1  1492 2 1  7 GLY HA2  H -41.271   0.441 -22.768 1.00 . B B . 107 GLY HA2  1 1 
        1  1493 2 1  7 GLY HA3  H -41.007   2.149 -23.077 1.00 . B B . 107 GLY HA3  1 1 
        1  1494 2 1  7 GLY N    N -41.284   1.648 -21.089 1.00 . B B . 107 GLY N    1 1 
        1  1495 2 1  7 GLY O    O -38.726   0.521 -21.484 1.00 . B B . 107 GLY O    1 1 
        1  1496 2 1  8 ALA C    C -36.451   2.655 -23.785 1.00 . B B . 108 ALA C    1 1 
        1  1497 2 1  8 ALA CA   C -37.200   1.335 -23.651 1.00 . B B . 108 ALA CA   1 1 
        1  1498 2 1  8 ALA CB   C -36.949   0.454 -24.866 1.00 . B B . 108 ALA CB   1 1 
        1  1499 2 1  8 ALA H    H -39.122   2.072 -24.158 1.00 . B B . 108 ALA H    1 1 
        1  1500 2 1  8 ALA HA   H -36.836   0.813 -22.778 1.00 . B B . 108 ALA HA   1 1 
        1  1501 2 1  8 ALA HB1  H -37.488  -0.476 -24.756 1.00 . B B . 108 ALA HB1  1 1 
        1  1502 2 1  8 ALA HB2  H -35.892   0.250 -24.947 1.00 . B B . 108 ALA HB2  1 1 
        1  1503 2 1  8 ALA HB3  H -37.287   0.962 -25.758 1.00 . B B . 108 ALA HB3  1 1 
        1  1504 2 1  8 ALA N    N -38.628   1.557 -23.476 1.00 . B B . 108 ALA N    1 1 
        1  1505 2 1  8 ALA O    O -36.610   3.375 -24.776 1.00 . B B . 108 ALA O    1 1 
        1  1506 2 1  9 VAL C    C -33.411   3.934 -23.190 1.00 . B B . 109 VAL C    1 1 
        1  1507 2 1  9 VAL CA   C -34.863   4.205 -22.783 1.00 . B B . 109 VAL CA   1 1 
        1  1508 2 1  9 VAL CB   C -34.920   4.907 -21.403 1.00 . B B . 109 VAL CB   1 1 
        1  1509 2 1  9 VAL CG1  C -34.406   3.996 -20.295 1.00 . B B . 109 VAL CG1  1 1 
        1  1510 2 1  9 VAL CG2  C -34.146   6.218 -21.429 1.00 . B B . 109 VAL CG2  1 1 
        1  1511 2 1  9 VAL H    H -35.550   2.350 -22.025 1.00 . B B . 109 VAL H    1 1 
        1  1512 2 1  9 VAL HA   H -35.305   4.868 -23.515 1.00 . B B . 109 VAL HA   1 1 
        1  1513 2 1  9 VAL HB   H -35.954   5.136 -21.189 1.00 . B B . 109 VAL HB   1 1 
        1  1514 2 1  9 VAL HG11 H -33.382   3.723 -20.500 1.00 . B B . 109 VAL HG11 1 1 
        1  1515 2 1  9 VAL HG12 H -35.014   3.104 -20.249 1.00 . B B . 109 VAL HG12 1 1 
        1  1516 2 1  9 VAL HG13 H -34.459   4.515 -19.350 1.00 . B B . 109 VAL HG13 1 1 
        1  1517 2 1  9 VAL HG21 H -34.582   6.879 -22.164 1.00 . B B . 109 VAL HG21 1 1 
        1  1518 2 1  9 VAL HG22 H -33.117   6.022 -21.686 1.00 . B B . 109 VAL HG22 1 1 
        1  1519 2 1  9 VAL HG23 H -34.193   6.684 -20.454 1.00 . B B . 109 VAL HG23 1 1 
        1  1520 2 1  9 VAL N    N -35.637   2.971 -22.784 1.00 . B B . 109 VAL N    1 1 
        1  1521 2 1  9 VAL O    O -32.765   3.021 -22.670 1.00 . B B . 109 VAL O    1 1 
        1  1522 2 1 10 LEU C    C -30.531   5.041 -23.642 1.00 . B B . 110 LEU C    1 1 
        1  1523 2 1 10 LEU CA   C -31.564   4.556 -24.659 1.00 . B B . 110 LEU CA   1 1 
        1  1524 2 1 10 LEU CB   C -31.384   5.315 -25.986 1.00 . B B . 110 LEU CB   1 1 
        1  1525 2 1 10 LEU CD1  C -30.779   7.411 -27.221 1.00 . B B . 110 LEU CD1  1 1 
        1  1526 2 1 10 LEU CD2  C -32.492   7.514 -25.415 1.00 . B B . 110 LEU CD2  1 1 
        1  1527 2 1 10 LEU CG   C -31.209   6.839 -25.881 1.00 . B B . 110 LEU CG   1 1 
        1  1528 2 1 10 LEU H    H -33.497   5.417 -24.528 1.00 . B B . 110 LEU H    1 1 
        1  1529 2 1 10 LEU HA   H -31.405   3.504 -24.836 1.00 . B B . 110 LEU HA   1 1 
        1  1530 2 1 10 LEU HB2  H -30.516   4.911 -26.487 1.00 . B B . 110 LEU HB2  1 1 
        1  1531 2 1 10 LEU HB3  H -32.249   5.121 -26.603 1.00 . B B . 110 LEU HB3  1 1 
        1  1532 2 1 10 LEU HD11 H -29.843   6.965 -27.518 1.00 . B B . 110 LEU HD11 1 1 
        1  1533 2 1 10 LEU HD12 H -30.657   8.480 -27.132 1.00 . B B . 110 LEU HD12 1 1 
        1  1534 2 1 10 LEU HD13 H -31.534   7.195 -27.963 1.00 . B B . 110 LEU HD13 1 1 
        1  1535 2 1 10 LEU HD21 H -33.274   7.341 -26.141 1.00 . B B . 110 LEU HD21 1 1 
        1  1536 2 1 10 LEU HD22 H -32.325   8.576 -25.312 1.00 . B B . 110 LEU HD22 1 1 
        1  1537 2 1 10 LEU HD23 H -32.791   7.102 -24.461 1.00 . B B . 110 LEU HD23 1 1 
        1  1538 2 1 10 LEU HG   H -30.433   7.057 -25.160 1.00 . B B . 110 LEU HG   1 1 
        1  1539 2 1 10 LEU N    N -32.922   4.717 -24.146 1.00 . B B . 110 LEU N    1 1 
        1  1540 2 1 10 LEU O    O -30.842   5.826 -22.746 1.00 . B B . 110 LEU O    1 1 
        1  1541 2 1 11 THR C    C -27.265   5.932 -23.615 1.00 . B B . 111 THR C    1 1 
        1  1542 2 1 11 THR CA   C -28.216   4.968 -22.907 1.00 . B B . 111 THR CA   1 1 
        1  1543 2 1 11 THR CB   C -27.431   3.734 -22.422 1.00 . B B . 111 THR CB   1 1 
        1  1544 2 1 11 THR CG2  C -26.376   4.123 -21.395 1.00 . B B . 111 THR CG2  1 1 
        1  1545 2 1 11 THR H    H -29.115   3.952 -24.528 1.00 . B B . 111 THR H    1 1 
        1  1546 2 1 11 THR HA   H -28.646   5.461 -22.046 1.00 . B B . 111 THR HA   1 1 
        1  1547 2 1 11 THR HB   H -26.938   3.283 -23.270 1.00 . B B . 111 THR HB   1 1 
        1  1548 2 1 11 THR HG1  H -29.229   2.953 -22.160 1.00 . B B . 111 THR HG1  1 1 
        1  1549 2 1 11 THR HG21 H -25.824   3.244 -21.091 1.00 . B B . 111 THR HG21 1 1 
        1  1550 2 1 11 THR HG22 H -26.857   4.564 -20.535 1.00 . B B . 111 THR HG22 1 1 
        1  1551 2 1 11 THR HG23 H -25.696   4.840 -21.831 1.00 . B B . 111 THR HG23 1 1 
        1  1552 2 1 11 THR N    N -29.302   4.574 -23.794 1.00 . B B . 111 THR N    1 1 
        1  1553 2 1 11 THR O    O -26.951   5.751 -24.791 1.00 . B B . 111 THR O    1 1 
        1  1554 2 1 11 THR OG1  O -28.333   2.781 -21.845 1.00 . B B . 111 THR OG1  1 1 
        1  1555 2 1 12 LEU C    C -24.456   7.487 -23.172 1.00 . B B . 112 LEU C    1 1 
        1  1556 2 1 12 LEU CA   C -25.888   7.928 -23.446 1.00 . B B . 112 LEU CA   1 1 
        1  1557 2 1 12 LEU CB   C -26.135   9.317 -22.842 1.00 . B B . 112 LEU CB   1 1 
        1  1558 2 1 12 LEU CD1  C -25.111  10.578 -24.756 1.00 . B B . 112 LEU CD1  1 1 
        1  1559 2 1 12 LEU CD2  C -25.439  11.708 -22.547 1.00 . B B . 112 LEU CD2  1 1 
        1  1560 2 1 12 LEU CG   C -25.124  10.394 -23.247 1.00 . B B . 112 LEU CG   1 1 
        1  1561 2 1 12 LEU H    H -27.139   7.068 -21.978 1.00 . B B . 112 LEU H    1 1 
        1  1562 2 1 12 LEU HA   H -26.043   7.976 -24.514 1.00 . B B . 112 LEU HA   1 1 
        1  1563 2 1 12 LEU HB2  H -27.119   9.647 -23.141 1.00 . B B . 112 LEU HB2  1 1 
        1  1564 2 1 12 LEU HB3  H -26.116   9.226 -21.765 1.00 . B B . 112 LEU HB3  1 1 
        1  1565 2 1 12 LEU HD11 H -24.769   9.664 -25.223 1.00 . B B . 112 LEU HD11 1 1 
        1  1566 2 1 12 LEU HD12 H -24.446  11.388 -25.016 1.00 . B B . 112 LEU HD12 1 1 
        1  1567 2 1 12 LEU HD13 H -26.109  10.804 -25.101 1.00 . B B . 112 LEU HD13 1 1 
        1  1568 2 1 12 LEU HD21 H -25.387  11.566 -21.478 1.00 . B B . 112 LEU HD21 1 1 
        1  1569 2 1 12 LEU HD22 H -26.432  12.033 -22.820 1.00 . B B . 112 LEU HD22 1 1 
        1  1570 2 1 12 LEU HD23 H -24.720  12.456 -22.846 1.00 . B B . 112 LEU HD23 1 1 
        1  1571 2 1 12 LEU HG   H -24.136  10.081 -22.942 1.00 . B B . 112 LEU HG   1 1 
        1  1572 2 1 12 LEU N    N -26.829   6.961 -22.900 1.00 . B B . 112 LEU N    1 1 
        1  1573 2 1 12 LEU O    O -24.139   7.024 -22.078 1.00 . B B . 112 LEU O    1 1 
        1  1574 2 1 13 ALA C    C -21.381   8.470 -23.583 1.00 . B B . 113 ALA C    1 1 
        1  1575 2 1 13 ALA CA   C -22.201   7.269 -24.045 1.00 . B B . 113 ALA CA   1 1 
        1  1576 2 1 13 ALA CB   C -21.671   6.737 -25.363 1.00 . B B . 113 ALA CB   1 1 
        1  1577 2 1 13 ALA H    H -23.930   7.969 -25.032 1.00 . B B . 113 ALA H    1 1 
        1  1578 2 1 13 ALA HA   H -22.123   6.488 -23.308 1.00 . B B . 113 ALA HA   1 1 
        1  1579 2 1 13 ALA HB1  H -21.709   7.520 -26.108 1.00 . B B . 113 ALA HB1  1 1 
        1  1580 2 1 13 ALA HB2  H -22.278   5.903 -25.685 1.00 . B B . 113 ALA HB2  1 1 
        1  1581 2 1 13 ALA HB3  H -20.650   6.412 -25.237 1.00 . B B . 113 ALA HB3  1 1 
        1  1582 2 1 13 ALA N    N -23.604   7.622 -24.177 1.00 . B B . 113 ALA N    1 1 
        1  1583 2 1 13 ALA O    O -21.390   9.522 -24.227 1.00 . B B . 113 ALA O    1 1 
        1  1584 2 1 14 ALA C    C -18.616   9.691 -22.575 1.00 . B B . 114 ALA C    1 1 
        1  1585 2 1 14 ALA CA   C -19.922   9.383 -21.855 1.00 . B B . 114 ALA CA   1 1 
        1  1586 2 1 14 ALA CB   C -19.642   9.058 -20.399 1.00 . B B . 114 ALA CB   1 1 
        1  1587 2 1 14 ALA H    H -20.627   7.401 -22.077 1.00 . B B . 114 ALA H    1 1 
        1  1588 2 1 14 ALA HA   H -20.549  10.263 -21.882 1.00 . B B . 114 ALA HA   1 1 
        1  1589 2 1 14 ALA HB1  H -18.990   8.198 -20.343 1.00 . B B . 114 ALA HB1  1 1 
        1  1590 2 1 14 ALA HB2  H -20.571   8.840 -19.894 1.00 . B B . 114 ALA HB2  1 1 
        1  1591 2 1 14 ALA HB3  H -19.164   9.903 -19.927 1.00 . B B . 114 ALA HB3  1 1 
        1  1592 2 1 14 ALA N    N -20.660   8.292 -22.483 1.00 . B B . 114 ALA N    1 1 
        1  1593 2 1 14 ALA O    O -18.084  10.790 -22.451 1.00 . B B . 114 ALA O    1 1 
        1  1594 2 1 15 ASP C    C -17.032   8.865 -25.516 1.00 . B B . 115 ASP C    1 1 
        1  1595 2 1 15 ASP CA   C -16.829   8.925 -24.012 1.00 . B B . 115 ASP CA   1 1 
        1  1596 2 1 15 ASP CB   C -15.793   7.876 -23.597 1.00 . B B . 115 ASP CB   1 1 
        1  1597 2 1 15 ASP CG   C -15.436   7.933 -22.124 1.00 . B B . 115 ASP CG   1 1 
        1  1598 2 1 15 ASP H    H -18.550   7.861 -23.373 1.00 . B B . 115 ASP H    1 1 
        1  1599 2 1 15 ASP HA   H -16.459   9.903 -23.750 1.00 . B B . 115 ASP HA   1 1 
        1  1600 2 1 15 ASP HB2  H -16.186   6.894 -23.811 1.00 . B B . 115 ASP HB2  1 1 
        1  1601 2 1 15 ASP HB3  H -14.891   8.027 -24.171 1.00 . B B . 115 ASP HB3  1 1 
        1  1602 2 1 15 ASP N    N -18.090   8.726 -23.308 1.00 . B B . 115 ASP N    1 1 
        1  1603 2 1 15 ASP O    O -16.344   9.549 -26.271 1.00 . B B . 115 ASP O    1 1 
        1  1604 2 1 15 ASP OD1  O -14.621   8.791 -21.730 1.00 . B B . 115 ASP OD1  1 1 
        1  1605 2 1 15 ASP OD2  O -15.958   7.100 -21.352 1.00 . B B . 115 ASP OD2  1 1 
        1  1606 2 1 16 LEU C    C -19.014   9.025 -27.950 1.00 . B B . 116 LEU C    1 1 
        1  1607 2 1 16 LEU CA   C -18.222   7.855 -27.379 1.00 . B B . 116 LEU CA   1 1 
        1  1608 2 1 16 LEU CB   C -18.979   6.549 -27.629 1.00 . B B . 116 LEU CB   1 1 
        1  1609 2 1 16 LEU CD1  C -19.155   4.068 -27.350 1.00 . B B . 116 LEU CD1  1 1 
        1  1610 2 1 16 LEU CD2  C -16.998   5.080 -28.081 1.00 . B B . 116 LEU CD2  1 1 
        1  1611 2 1 16 LEU CG   C -18.238   5.273 -27.223 1.00 . B B . 116 LEU CG   1 1 
        1  1612 2 1 16 LEU H    H -18.479   7.503 -25.300 1.00 . B B . 116 LEU H    1 1 
        1  1613 2 1 16 LEU HA   H -17.270   7.806 -27.882 1.00 . B B . 116 LEU HA   1 1 
        1  1614 2 1 16 LEU HB2  H -19.912   6.589 -27.085 1.00 . B B . 116 LEU HB2  1 1 
        1  1615 2 1 16 LEU HB3  H -19.202   6.487 -28.684 1.00 . B B . 116 LEU HB3  1 1 
        1  1616 2 1 16 LEU HD11 H -19.987   4.175 -26.671 1.00 . B B . 116 LEU HD11 1 1 
        1  1617 2 1 16 LEU HD12 H -18.605   3.170 -27.110 1.00 . B B . 116 LEU HD12 1 1 
        1  1618 2 1 16 LEU HD13 H -19.523   4.004 -28.363 1.00 . B B . 116 LEU HD13 1 1 
        1  1619 2 1 16 LEU HD21 H -16.510   4.157 -27.808 1.00 . B B . 116 LEU HD21 1 1 
        1  1620 2 1 16 LEU HD22 H -16.319   5.905 -27.926 1.00 . B B . 116 LEU HD22 1 1 
        1  1621 2 1 16 LEU HD23 H -17.286   5.041 -29.122 1.00 . B B . 116 LEU HD23 1 1 
        1  1622 2 1 16 LEU HG   H -17.927   5.353 -26.192 1.00 . B B . 116 LEU HG   1 1 
        1  1623 2 1 16 LEU N    N -17.963   8.028 -25.953 1.00 . B B . 116 LEU N    1 1 
        1  1624 2 1 16 LEU O    O -18.622   9.619 -28.955 1.00 . B B . 116 LEU O    1 1 
        1  1625 2 1 17 SER C    C -20.598  11.769 -27.319 1.00 . B B . 117 SER C    1 1 
        1  1626 2 1 17 SER CA   C -21.014  10.388 -27.816 1.00 . B B . 117 SER CA   1 1 
        1  1627 2 1 17 SER CB   C -22.449  10.079 -27.394 1.00 . B B . 117 SER CB   1 1 
        1  1628 2 1 17 SER H    H -20.350   8.900 -26.473 1.00 . B B . 117 SER H    1 1 
        1  1629 2 1 17 SER HA   H -20.956  10.374 -28.893 1.00 . B B . 117 SER HA   1 1 
        1  1630 2 1 17 SER HB2  H -22.547  10.216 -26.326 1.00 . B B . 117 SER HB2  1 1 
        1  1631 2 1 17 SER HB3  H -23.127  10.744 -27.907 1.00 . B B . 117 SER HB3  1 1 
        1  1632 2 1 17 SER HG   H -23.650   8.725 -28.163 1.00 . B B . 117 SER HG   1 1 
        1  1633 2 1 17 SER N    N -20.123   9.357 -27.308 1.00 . B B . 117 SER N    1 1 
        1  1634 2 1 17 SER O    O -20.144  12.607 -28.099 1.00 . B B . 117 SER O    1 1 
        1  1635 2 1 17 SER OG   O -22.791   8.738 -27.714 1.00 . B B . 117 SER OG   1 1 
        1  1636 2 1 18 SER C    C -19.877  13.122 -24.027 1.00 . B B . 118 SER C    1 1 
        1  1637 2 1 18 SER CA   C -20.418  13.291 -25.439 1.00 . B B . 118 SER CA   1 1 
        1  1638 2 1 18 SER CB   C -21.661  14.186 -25.419 1.00 . B B . 118 SER CB   1 1 
        1  1639 2 1 18 SER H    H -21.051  11.271 -25.435 1.00 . B B . 118 SER H    1 1 
        1  1640 2 1 18 SER HA   H -19.661  13.753 -26.051 1.00 . B B . 118 SER HA   1 1 
        1  1641 2 1 18 SER HB2  H -22.431  13.715 -24.827 1.00 . B B . 118 SER HB2  1 1 
        1  1642 2 1 18 SER HB3  H -21.406  15.142 -24.984 1.00 . B B . 118 SER HB3  1 1 
        1  1643 2 1 18 SER HG   H -22.843  13.732 -26.931 1.00 . B B . 118 SER HG   1 1 
        1  1644 2 1 18 SER N    N -20.738  11.997 -26.021 1.00 . B B . 118 SER N    1 1 
        1  1645 2 1 18 SER O    O -20.420  12.343 -23.243 1.00 . B B . 118 SER O    1 1 
        1  1646 2 1 18 SER OG   O -22.163  14.401 -26.730 1.00 . B B . 118 SER OG   1 1 
        1  1647 2 1 19 ALA C    C -19.162  14.148 -21.301 1.00 . B B . 119 ALA C    1 1 
        1  1648 2 1 19 ALA CA   C -18.182  13.775 -22.402 1.00 . B B . 119 ALA CA   1 1 
        1  1649 2 1 19 ALA CB   C -16.954  14.669 -22.346 1.00 . B B . 119 ALA CB   1 1 
        1  1650 2 1 19 ALA H    H -18.448  14.479 -24.379 1.00 . B B . 119 ALA H    1 1 
        1  1651 2 1 19 ALA HA   H -17.861  12.754 -22.250 1.00 . B B . 119 ALA HA   1 1 
        1  1652 2 1 19 ALA HB1  H -17.257  15.699 -22.447 1.00 . B B . 119 ALA HB1  1 1 
        1  1653 2 1 19 ALA HB2  H -16.283  14.408 -23.150 1.00 . B B . 119 ALA HB2  1 1 
        1  1654 2 1 19 ALA HB3  H -16.453  14.531 -21.399 1.00 . B B . 119 ALA HB3  1 1 
        1  1655 2 1 19 ALA N    N -18.814  13.858 -23.712 1.00 . B B . 119 ALA N    1 1 
        1  1656 2 1 19 ALA O    O -19.623  15.289 -21.221 1.00 . B B . 119 ALA O    1 1 
        1  1657 2 1 20 THR C    C -19.842  12.993 -18.060 1.00 . B B . 120 THR C    1 1 
        1  1658 2 1 20 THR CA   C -20.450  13.371 -19.407 1.00 . B B . 120 THR CA   1 1 
        1  1659 2 1 20 THR CB   C -21.706  12.522 -19.672 1.00 . B B . 120 THR CB   1 1 
        1  1660 2 1 20 THR CG2  C -22.803  12.833 -18.668 1.00 . B B . 120 THR CG2  1 1 
        1  1661 2 1 20 THR H    H -19.064  12.299 -20.572 1.00 . B B . 120 THR H    1 1 
        1  1662 2 1 20 THR HA   H -20.735  14.412 -19.388 1.00 . B B . 120 THR HA   1 1 
        1  1663 2 1 20 THR HB   H -21.440  11.479 -19.585 1.00 . B B . 120 THR HB   1 1 
        1  1664 2 1 20 THR HG1  H -21.487  12.583 -21.638 1.00 . B B . 120 THR HG1  1 1 
        1  1665 2 1 20 THR HG21 H -23.675  12.234 -18.891 1.00 . B B . 120 THR HG21 1 1 
        1  1666 2 1 20 THR HG22 H -23.061  13.880 -18.730 1.00 . B B . 120 THR HG22 1 1 
        1  1667 2 1 20 THR HG23 H -22.454  12.604 -17.673 1.00 . B B . 120 THR HG23 1 1 
        1  1668 2 1 20 THR N    N -19.485  13.178 -20.469 1.00 . B B . 120 THR N    1 1 
        1  1669 2 1 20 THR O    O -19.169  11.969 -17.939 1.00 . B B . 120 THR O    1 1 
        1  1670 2 1 20 THR OG1  O -22.188  12.772 -21.000 1.00 . B B . 120 THR OG1  1 1 
        1  1671 2 1 21 LEU C    C -20.701  13.756 -14.710 1.00 . B B . 121 LEU C    1 1 
        1  1672 2 1 21 LEU CA   C -19.570  13.580 -15.715 1.00 . B B . 121 LEU CA   1 1 
        1  1673 2 1 21 LEU CB   C -18.408  14.513 -15.356 1.00 . B B . 121 LEU CB   1 1 
        1  1674 2 1 21 LEU CD1  C -17.658  16.684 -14.371 1.00 . B B . 121 LEU CD1  1 1 
        1  1675 2 1 21 LEU CD2  C -19.074  16.693 -16.421 1.00 . B B . 121 LEU CD2  1 1 
        1  1676 2 1 21 LEU CG   C -18.781  15.980 -15.110 1.00 . B B . 121 LEU CG   1 1 
        1  1677 2 1 21 LEU H    H -20.589  14.645 -17.227 1.00 . B B . 121 LEU H    1 1 
        1  1678 2 1 21 LEU HA   H -19.226  12.558 -15.679 1.00 . B B . 121 LEU HA   1 1 
        1  1679 2 1 21 LEU HB2  H -17.935  14.131 -14.463 1.00 . B B . 121 LEU HB2  1 1 
        1  1680 2 1 21 LEU HB3  H -17.691  14.481 -16.163 1.00 . B B . 121 LEU HB3  1 1 
        1  1681 2 1 21 LEU HD11 H -17.504  16.202 -13.416 1.00 . B B . 121 LEU HD11 1 1 
        1  1682 2 1 21 LEU HD12 H -17.923  17.719 -14.213 1.00 . B B . 121 LEU HD12 1 1 
        1  1683 2 1 21 LEU HD13 H -16.753  16.626 -14.954 1.00 . B B . 121 LEU HD13 1 1 
        1  1684 2 1 21 LEU HD21 H -19.341  17.720 -16.221 1.00 . B B . 121 LEU HD21 1 1 
        1  1685 2 1 21 LEU HD22 H -19.893  16.198 -16.922 1.00 . B B . 121 LEU HD22 1 1 
        1  1686 2 1 21 LEU HD23 H -18.197  16.663 -17.050 1.00 . B B . 121 LEU HD23 1 1 
        1  1687 2 1 21 LEU HG   H -19.668  16.025 -14.495 1.00 . B B . 121 LEU HG   1 1 
        1  1688 2 1 21 LEU N    N -20.065  13.835 -17.061 1.00 . B B . 121 LEU N    1 1 
        1  1689 2 1 21 LEU O    O -21.838  14.036 -15.094 1.00 . B B . 121 LEU O    1 1 
        1  1690 2 1 22 ASP C    C -21.199  15.021 -11.595 1.00 . B B . 122 ASP C    1 1 
        1  1691 2 1 22 ASP CA   C -21.384  13.728 -12.385 1.00 . B B . 122 ASP CA   1 1 
        1  1692 2 1 22 ASP CB   C -21.318  12.510 -11.454 1.00 . B B . 122 ASP CB   1 1 
        1  1693 2 1 22 ASP CG   C -20.971  12.859 -10.015 1.00 . B B . 122 ASP CG   1 1 
        1  1694 2 1 22 ASP H    H -19.454  13.417 -13.184 1.00 . B B . 122 ASP H    1 1 
        1  1695 2 1 22 ASP HA   H -22.353  13.752 -12.859 1.00 . B B . 122 ASP HA   1 1 
        1  1696 2 1 22 ASP HB2  H -22.275  12.012 -11.458 1.00 . B B . 122 ASP HB2  1 1 
        1  1697 2 1 22 ASP HB3  H -20.567  11.830 -11.827 1.00 . B B . 122 ASP HB3  1 1 
        1  1698 2 1 22 ASP N    N -20.385  13.609 -13.433 1.00 . B B . 122 ASP N    1 1 
        1  1699 2 1 22 ASP O    O -20.086  15.543 -11.470 1.00 . B B . 122 ASP O    1 1 
        1  1700 2 1 22 ASP OD1  O -19.765  12.980  -9.705 1.00 . B B . 122 ASP OD1  1 1 
        1  1701 2 1 22 ASP OD2  O -21.897  13.001  -9.190 1.00 . B B . 122 ASP OD2  1 1 
        1  1702 2 1 23 ILE C    C -23.540  16.634  -9.320 1.00 . B B . 123 ILE C    1 1 
        1  1703 2 1 23 ILE CA   C -22.306  16.697 -10.214 1.00 . B B . 123 ILE CA   1 1 
        1  1704 2 1 23 ILE CB   C -22.258  18.035 -10.998 1.00 . B B . 123 ILE CB   1 1 
        1  1705 2 1 23 ILE CD1  C -22.255  20.576 -10.713 1.00 . B B . 123 ILE CD1  1 1 
        1  1706 2 1 23 ILE CG1  C -22.384  19.225 -10.039 1.00 . B B . 123 ILE CG1  1 1 
        1  1707 2 1 23 ILE CG2  C -23.336  18.083 -12.070 1.00 . B B . 123 ILE CG2  1 1 
        1  1708 2 1 23 ILE H    H -23.163  15.120 -11.310 1.00 . B B . 123 ILE H    1 1 
        1  1709 2 1 23 ILE HA   H -21.424  16.633  -9.592 1.00 . B B . 123 ILE HA   1 1 
        1  1710 2 1 23 ILE HB   H -21.300  18.090 -11.495 1.00 . B B . 123 ILE HB   1 1 
        1  1711 2 1 23 ILE HD11 H -22.361  21.358  -9.975 1.00 . B B . 123 ILE HD11 1 1 
        1  1712 2 1 23 ILE HD12 H -23.026  20.680 -11.462 1.00 . B B . 123 ILE HD12 1 1 
        1  1713 2 1 23 ILE HD13 H -21.286  20.652 -11.181 1.00 . B B . 123 ILE HD13 1 1 
        1  1714 2 1 23 ILE HG12 H -23.351  19.188  -9.561 1.00 . B B . 123 ILE HG12 1 1 
        1  1715 2 1 23 ILE HG13 H -21.613  19.155  -9.283 1.00 . B B . 123 ILE HG13 1 1 
        1  1716 2 1 23 ILE HG21 H -23.192  17.268 -12.764 1.00 . B B . 123 ILE HG21 1 1 
        1  1717 2 1 23 ILE HG22 H -23.275  19.023 -12.599 1.00 . B B . 123 ILE HG22 1 1 
        1  1718 2 1 23 ILE HG23 H -24.307  17.994 -11.607 1.00 . B B . 123 ILE HG23 1 1 
        1  1719 2 1 23 ILE N    N -22.307  15.542 -11.094 1.00 . B B . 123 ILE N    1 1 
        1  1720 2 1 23 ILE O    O -24.660  16.469  -9.806 1.00 . B B . 123 ILE O    1 1 
        1  1721 2 1 24 SER C    C -25.533  17.482  -7.149 1.00 . B B . 124 SER C    1 1 
        1  1722 2 1 24 SER CA   C -24.374  16.490  -7.042 1.00 . B B . 124 SER CA   1 1 
        1  1723 2 1 24 SER CB   C -23.779  16.507  -5.633 1.00 . B B . 124 SER CB   1 1 
        1  1724 2 1 24 SER H    H -22.431  17.001  -7.703 1.00 . B B . 124 SER H    1 1 
        1  1725 2 1 24 SER HA   H -24.761  15.499  -7.235 1.00 . B B . 124 SER HA   1 1 
        1  1726 2 1 24 SER HB2  H -23.333  17.472  -5.442 1.00 . B B . 124 SER HB2  1 1 
        1  1727 2 1 24 SER HB3  H -24.559  16.318  -4.910 1.00 . B B . 124 SER HB3  1 1 
        1  1728 2 1 24 SER HG   H -23.097  14.692  -5.921 1.00 . B B . 124 SER HG   1 1 
        1  1729 2 1 24 SER N    N -23.324  16.741  -8.020 1.00 . B B . 124 SER N    1 1 
        1  1730 2 1 24 SER O    O -25.368  18.680  -6.918 1.00 . B B . 124 SER O    1 1 
        1  1731 2 1 24 SER OG   O -22.781  15.505  -5.501 1.00 . B B . 124 SER OG   1 1 
        1  1732 2 1 25 LYS C    C -28.943  17.122  -6.563 1.00 . B B . 125 LYS C    1 1 
        1  1733 2 1 25 LYS CA   C -27.931  17.755  -7.511 1.00 . B B . 125 LYS CA   1 1 
        1  1734 2 1 25 LYS CB   C -28.535  17.867  -8.923 1.00 . B B . 125 LYS CB   1 1 
        1  1735 2 1 25 LYS CD   C -27.840  15.936 -10.397 1.00 . B B . 125 LYS CD   1 1 
        1  1736 2 1 25 LYS CE   C -28.230  14.571 -10.951 1.00 . B B . 125 LYS CE   1 1 
        1  1737 2 1 25 LYS CG   C -28.951  16.539  -9.551 1.00 . B B . 125 LYS CG   1 1 
        1  1738 2 1 25 LYS H    H -26.751  16.016  -7.776 1.00 . B B . 125 LYS H    1 1 
        1  1739 2 1 25 LYS HA   H -27.688  18.744  -7.150 1.00 . B B . 125 LYS HA   1 1 
        1  1740 2 1 25 LYS HB2  H -29.409  18.498  -8.873 1.00 . B B . 125 LYS HB2  1 1 
        1  1741 2 1 25 LYS HB3  H -27.807  18.333  -9.572 1.00 . B B . 125 LYS HB3  1 1 
        1  1742 2 1 25 LYS HD2  H -27.628  16.601 -11.220 1.00 . B B . 125 LYS HD2  1 1 
        1  1743 2 1 25 LYS HD3  H -26.954  15.826  -9.785 1.00 . B B . 125 LYS HD3  1 1 
        1  1744 2 1 25 LYS HE2  H -27.416  14.198 -11.555 1.00 . B B . 125 LYS HE2  1 1 
        1  1745 2 1 25 LYS HE3  H -28.396  13.900 -10.120 1.00 . B B . 125 LYS HE3  1 1 
        1  1746 2 1 25 LYS HG2  H -29.205  15.844  -8.765 1.00 . B B . 125 LYS HG2  1 1 
        1  1747 2 1 25 LYS HG3  H -29.816  16.707 -10.177 1.00 . B B . 125 LYS HG3  1 1 
        1  1748 2 1 25 LYS HZ1  H -29.389  15.381 -12.501 1.00 . B B . 125 LYS HZ1  1 1 
        1  1749 2 1 25 LYS HZ2  H -30.300  14.795 -11.192 1.00 . B B . 125 LYS HZ2  1 1 
        1  1750 2 1 25 LYS HZ3  H -29.591  13.714 -12.280 1.00 . B B . 125 LYS HZ3  1 1 
        1  1751 2 1 25 LYS N    N -26.707  16.966  -7.508 1.00 . B B . 125 LYS N    1 1 
        1  1752 2 1 25 LYS NZ   N -29.461  14.618 -11.787 1.00 . B B . 125 LYS NZ   1 1 
        1  1753 2 1 25 LYS O    O -30.082  17.585  -6.442 1.00 . B B . 125 LYS O    1 1 
        1  1754 2 1 26 GLN C    C -29.174  15.789  -3.543 1.00 . B B . 126 GLN C    1 1 
        1  1755 2 1 26 GLN CA   C -29.376  15.322  -4.983 1.00 . B B . 126 GLN CA   1 1 
        1  1756 2 1 26 GLN CB   C -29.113  13.822  -5.110 1.00 . B B . 126 GLN CB   1 1 
        1  1757 2 1 26 GLN CD   C -30.949  13.458  -6.831 1.00 . B B . 126 GLN CD   1 1 
        1  1758 2 1 26 GLN CG   C -30.356  13.036  -5.493 1.00 . B B . 126 GLN CG   1 1 
        1  1759 2 1 26 GLN H    H -27.592  15.749  -6.030 1.00 . B B . 126 GLN H    1 1 
        1  1760 2 1 26 GLN HA   H -30.398  15.520  -5.267 1.00 . B B . 126 GLN HA   1 1 
        1  1761 2 1 26 GLN HB2  H -28.359  13.661  -5.869 1.00 . B B . 126 GLN HB2  1 1 
        1  1762 2 1 26 GLN HB3  H -28.748  13.446  -4.165 1.00 . B B . 126 GLN HB3  1 1 
        1  1763 2 1 26 GLN HE21 H -29.135  13.803  -7.591 1.00 . B B . 126 GLN HE21 1 1 
        1  1764 2 1 26 GLN HE22 H -30.485  14.084  -8.655 1.00 . B B . 126 GLN HE22 1 1 
        1  1765 2 1 26 GLN HG2  H -30.098  11.990  -5.548 1.00 . B B . 126 GLN HG2  1 1 
        1  1766 2 1 26 GLN HG3  H -31.100  13.178  -4.723 1.00 . B B . 126 GLN HG3  1 1 
        1  1767 2 1 26 GLN N    N -28.516  16.056  -5.897 1.00 . B B . 126 GLN N    1 1 
        1  1768 2 1 26 GLN NE2  N -30.110  13.820  -7.785 1.00 . B B . 126 GLN NE2  1 1 
        1  1769 2 1 26 GLN O    O -28.461  16.764  -3.291 1.00 . B B . 126 GLN O    1 1 
        1  1770 2 1 26 GLN OE1  O -32.164  13.435  -7.012 1.00 . B B . 126 GLN OE1  1 1 
        1  1771 2 1 27 TRP C    C -29.248  14.406  -0.303 1.00 . B B . 127 TRP C    1 1 
        1  1772 2 1 27 TRP CA   C -29.798  15.509  -1.208 1.00 . B B . 127 TRP CA   1 1 
        1  1773 2 1 27 TRP CB   C -31.210  15.913  -0.779 1.00 . B B . 127 TRP CB   1 1 
        1  1774 2 1 27 TRP CD1  C -32.735  17.048  -2.494 1.00 . B B . 127 TRP CD1  1 1 
        1  1775 2 1 27 TRP CD2  C -31.309  18.436  -1.473 1.00 . B B . 127 TRP CD2  1 1 
        1  1776 2 1 27 TRP CE2  C -32.078  19.178  -2.388 1.00 . B B . 127 TRP CE2  1 1 
        1  1777 2 1 27 TRP CE3  C -30.340  19.097  -0.715 1.00 . B B . 127 TRP CE3  1 1 
        1  1778 2 1 27 TRP CG   C -31.746  17.076  -1.557 1.00 . B B . 127 TRP CG   1 1 
        1  1779 2 1 27 TRP CH2  C -30.955  21.171  -1.805 1.00 . B B . 127 TRP CH2  1 1 
        1  1780 2 1 27 TRP CZ2  C -31.909  20.549  -2.562 1.00 . B B . 127 TRP CZ2  1 1 
        1  1781 2 1 27 TRP CZ3  C -30.174  20.458  -0.887 1.00 . B B . 127 TRP CZ3  1 1 
        1  1782 2 1 27 TRP H    H -30.281  14.276  -2.849 1.00 . B B . 127 TRP H    1 1 
        1  1783 2 1 27 TRP HA   H -29.152  16.370  -1.128 1.00 . B B . 127 TRP HA   1 1 
        1  1784 2 1 27 TRP HB2  H -31.878  15.078  -0.926 1.00 . B B . 127 TRP HB2  1 1 
        1  1785 2 1 27 TRP HB3  H -31.201  16.184   0.267 1.00 . B B . 127 TRP HB3  1 1 
        1  1786 2 1 27 TRP HD1  H -33.270  16.156  -2.787 1.00 . B B . 127 TRP HD1  1 1 
        1  1787 2 1 27 TRP HE1  H -33.603  18.544  -3.688 1.00 . B B . 127 TRP HE1  1 1 
        1  1788 2 1 27 TRP HE3  H -29.729  18.564  -0.002 1.00 . B B . 127 TRP HE3  1 1 
        1  1789 2 1 27 TRP HH2  H -30.790  22.234  -1.907 1.00 . B B . 127 TRP HH2  1 1 
        1  1790 2 1 27 TRP HZ2  H -32.504  21.114  -3.265 1.00 . B B . 127 TRP HZ2  1 1 
        1  1791 2 1 27 TRP HZ3  H -29.430  20.985  -0.307 1.00 . B B . 127 TRP HZ3  1 1 
        1  1792 2 1 27 TRP N    N -29.808  15.095  -2.603 1.00 . B B . 127 TRP N    1 1 
        1  1793 2 1 27 TRP NE1  N -32.942  18.308  -2.999 1.00 . B B . 127 TRP NE1  1 1 
        1  1794 2 1 27 TRP O    O -28.461  13.567  -0.740 1.00 . B B . 127 TRP O    1 1 
        1  1795 2 1 28 SER C    C -29.734  12.153   2.006 1.00 . B B . 128 SER C    1 1 
        1  1796 2 1 28 SER CA   C -29.084  13.539   1.967 1.00 . B B . 128 SER CA   1 1 
        1  1797 2 1 28 SER CB   C -29.180  14.210   3.336 1.00 . B B . 128 SER CB   1 1 
        1  1798 2 1 28 SER H    H -30.405  15.008   1.208 1.00 . B B . 128 SER H    1 1 
        1  1799 2 1 28 SER HA   H -28.042  13.416   1.721 1.00 . B B . 128 SER HA   1 1 
        1  1800 2 1 28 SER HB2  H -28.926  13.496   4.106 1.00 . B B . 128 SER HB2  1 1 
        1  1801 2 1 28 SER HB3  H -28.490  15.039   3.375 1.00 . B B . 128 SER HB3  1 1 
        1  1802 2 1 28 SER HG   H -30.511  15.146   4.439 1.00 . B B . 128 SER HG   1 1 
        1  1803 2 1 28 SER N    N -29.671  14.410   0.954 1.00 . B B . 128 SER N    1 1 
        1  1804 2 1 28 SER O    O -29.064  11.160   2.303 1.00 . B B . 128 SER O    1 1 
        1  1805 2 1 28 SER OG   O -30.491  14.695   3.580 1.00 . B B . 128 SER OG   1 1 
        1  1806 2 1 29 ASN C    C -31.421  10.015   0.468 1.00 . B B . 129 ASN C    1 1 
        1  1807 2 1 29 ASN CA   C -31.726  10.794   1.739 1.00 . B B . 129 ASN CA   1 1 
        1  1808 2 1 29 ASN CB   C -33.240  10.989   1.886 1.00 . B B . 129 ASN CB   1 1 
        1  1809 2 1 29 ASN CG   C -33.988   9.669   2.041 1.00 . B B . 129 ASN CG   1 1 
        1  1810 2 1 29 ASN H    H -31.526  12.896   1.499 1.00 . B B . 129 ASN H    1 1 
        1  1811 2 1 29 ASN HA   H -31.362  10.231   2.585 1.00 . B B . 129 ASN HA   1 1 
        1  1812 2 1 29 ASN HB2  H -33.436  11.597   2.756 1.00 . B B . 129 ASN HB2  1 1 
        1  1813 2 1 29 ASN HB3  H -33.617  11.496   1.010 1.00 . B B . 129 ASN HB3  1 1 
        1  1814 2 1 29 ASN HD21 H -33.887   9.802   4.026 1.00 . B B . 129 ASN HD21 1 1 
        1  1815 2 1 29 ASN HD22 H -34.706   8.415   3.397 1.00 . B B . 129 ASN HD22 1 1 
        1  1816 2 1 29 ASN N    N -31.029  12.077   1.724 1.00 . B B . 129 ASN N    1 1 
        1  1817 2 1 29 ASN ND2  N -34.213   9.249   3.277 1.00 . B B . 129 ASN ND2  1 1 
        1  1818 2 1 29 ASN O    O -32.025  10.248  -0.575 1.00 . B B . 129 ASN O    1 1 
        1  1819 2 1 29 ASN OD1  O -34.371   9.033   1.060 1.00 . B B . 129 ASN OD1  1 1 
        1  1820 2 1 30 VAL C    C -30.240   6.825  -0.288 1.00 . B B . 130 VAL C    1 1 
        1  1821 2 1 30 VAL CA   C -30.060   8.311  -0.595 1.00 . B B . 130 VAL CA   1 1 
        1  1822 2 1 30 VAL CB   C -28.594   8.584  -1.006 1.00 . B B . 130 VAL CB   1 1 
        1  1823 2 1 30 VAL CG1  C -28.282   7.945  -2.350 1.00 . B B . 130 VAL CG1  1 1 
        1  1824 2 1 30 VAL CG2  C -28.312  10.080  -1.052 1.00 . B B . 130 VAL CG2  1 1 
        1  1825 2 1 30 VAL H    H -29.981   8.997   1.402 1.00 . B B . 130 VAL H    1 1 
        1  1826 2 1 30 VAL HA   H -30.701   8.578  -1.423 1.00 . B B . 130 VAL HA   1 1 
        1  1827 2 1 30 VAL HB   H -27.943   8.140  -0.265 1.00 . B B . 130 VAL HB   1 1 
        1  1828 2 1 30 VAL HG11 H -28.408   6.876  -2.275 1.00 . B B . 130 VAL HG11 1 1 
        1  1829 2 1 30 VAL HG12 H -27.264   8.169  -2.629 1.00 . B B . 130 VAL HG12 1 1 
        1  1830 2 1 30 VAL HG13 H -28.957   8.335  -3.098 1.00 . B B . 130 VAL HG13 1 1 
        1  1831 2 1 30 VAL HG21 H -28.498  10.510  -0.079 1.00 . B B . 130 VAL HG21 1 1 
        1  1832 2 1 30 VAL HG22 H -28.959  10.546  -1.780 1.00 . B B . 130 VAL HG22 1 1 
        1  1833 2 1 30 VAL HG23 H -27.280  10.245  -1.327 1.00 . B B . 130 VAL HG23 1 1 
        1  1834 2 1 30 VAL N    N -30.453   9.114   0.552 1.00 . B B . 130 VAL N    1 1 
        1  1835 2 1 30 VAL O    O -29.581   6.289   0.603 1.00 . B B . 130 VAL O    1 1 
        1  1836 2 1 31 PHE C    C -31.672   4.253   0.522 1.00 . B B . 131 PHE C    1 1 
        1  1837 2 1 31 PHE CA   C -31.496   4.758  -0.915 1.00 . B B . 131 PHE CA   1 1 
        1  1838 2 1 31 PHE CB   C -30.462   3.887  -1.665 1.00 . B B . 131 PHE CB   1 1 
        1  1839 2 1 31 PHE CD1  C -28.679   3.272   0.014 1.00 . B B . 131 PHE CD1  1 1 
        1  1840 2 1 31 PHE CD2  C -28.073   4.640  -1.842 1.00 . B B . 131 PHE CD2  1 1 
        1  1841 2 1 31 PHE CE1  C -27.377   3.312   0.474 1.00 . B B . 131 PHE CE1  1 1 
        1  1842 2 1 31 PHE CE2  C -26.770   4.682  -1.388 1.00 . B B . 131 PHE CE2  1 1 
        1  1843 2 1 31 PHE CG   C -29.044   3.938  -1.150 1.00 . B B . 131 PHE CG   1 1 
        1  1844 2 1 31 PHE CZ   C -26.421   4.019  -0.227 1.00 . B B . 131 PHE CZ   1 1 
        1  1845 2 1 31 PHE H    H -31.683   6.734  -1.659 1.00 . B B . 131 PHE H    1 1 
        1  1846 2 1 31 PHE HA   H -32.445   4.628  -1.413 1.00 . B B . 131 PHE HA   1 1 
        1  1847 2 1 31 PHE HB2  H -30.781   2.857  -1.618 1.00 . B B . 131 PHE HB2  1 1 
        1  1848 2 1 31 PHE HB3  H -30.445   4.195  -2.702 1.00 . B B . 131 PHE HB3  1 1 
        1  1849 2 1 31 PHE HD1  H -29.426   2.718   0.564 1.00 . B B . 131 PHE HD1  1 1 
        1  1850 2 1 31 PHE HD2  H -28.344   5.163  -2.747 1.00 . B B . 131 PHE HD2  1 1 
        1  1851 2 1 31 PHE HE1  H -27.108   2.793   1.383 1.00 . B B . 131 PHE HE1  1 1 
        1  1852 2 1 31 PHE HE2  H -26.023   5.233  -1.939 1.00 . B B . 131 PHE HE2  1 1 
        1  1853 2 1 31 PHE HZ   H -25.401   4.051   0.131 1.00 . B B . 131 PHE HZ   1 1 
        1  1854 2 1 31 PHE N    N -31.178   6.198  -1.012 1.00 . B B . 131 PHE N    1 1 
        1  1855 2 1 31 PHE O    O -31.594   3.051   0.767 1.00 . B B . 131 PHE O    1 1 
        1  1856 2 1 32 ASN C    C -33.165   3.728   3.072 1.00 . B B . 132 ASN C    1 1 
        1  1857 2 1 32 ASN CA   C -32.081   4.783   2.862 1.00 . B B . 132 ASN CA   1 1 
        1  1858 2 1 32 ASN CB   C -32.381   6.014   3.718 1.00 . B B . 132 ASN CB   1 1 
        1  1859 2 1 32 ASN CG   C -32.423   5.691   5.201 1.00 . B B . 132 ASN CG   1 1 
        1  1860 2 1 32 ASN H    H -32.109   6.084   1.184 1.00 . B B . 132 ASN H    1 1 
        1  1861 2 1 32 ASN HA   H -31.132   4.367   3.165 1.00 . B B . 132 ASN HA   1 1 
        1  1862 2 1 32 ASN HB2  H -31.615   6.757   3.550 1.00 . B B . 132 ASN HB2  1 1 
        1  1863 2 1 32 ASN HB3  H -33.339   6.419   3.430 1.00 . B B . 132 ASN HB3  1 1 
        1  1864 2 1 32 ASN HD21 H -33.805   7.081   5.491 1.00 . B B . 132 ASN HD21 1 1 
        1  1865 2 1 32 ASN HD22 H -33.322   6.198   6.893 1.00 . B B . 132 ASN HD22 1 1 
        1  1866 2 1 32 ASN N    N -31.971   5.151   1.451 1.00 . B B . 132 ASN N    1 1 
        1  1867 2 1 32 ASN ND2  N -33.264   6.398   5.934 1.00 . B B . 132 ASN ND2  1 1 
        1  1868 2 1 32 ASN O    O -32.899   2.651   3.604 1.00 . B B . 132 ASN O    1 1 
        1  1869 2 1 32 ASN OD1  O -31.708   4.811   5.681 1.00 . B B . 132 ASN OD1  1 1 
        1  1870 2 1 33 ILE C    C -35.224   1.780   2.103 1.00 . B B . 133 ILE C    1 1 
        1  1871 2 1 33 ILE CA   C -35.511   3.122   2.773 1.00 . B B . 133 ILE CA   1 1 
        1  1872 2 1 33 ILE CB   C -36.790   3.724   2.154 1.00 . B B . 133 ILE CB   1 1 
        1  1873 2 1 33 ILE CD1  C -37.241   5.197   4.199 1.00 . B B . 133 ILE CD1  1 1 
        1  1874 2 1 33 ILE CG1  C -37.042   5.138   2.696 1.00 . B B . 133 ILE CG1  1 1 
        1  1875 2 1 33 ILE CG2  C -37.985   2.828   2.433 1.00 . B B . 133 ILE CG2  1 1 
        1  1876 2 1 33 ILE H    H -34.515   4.892   2.173 1.00 . B B . 133 ILE H    1 1 
        1  1877 2 1 33 ILE HA   H -35.681   2.965   3.828 1.00 . B B . 133 ILE HA   1 1 
        1  1878 2 1 33 ILE HB   H -36.654   3.773   1.081 1.00 . B B . 133 ILE HB   1 1 
        1  1879 2 1 33 ILE HD11 H -36.358   4.818   4.693 1.00 . B B . 133 ILE HD11 1 1 
        1  1880 2 1 33 ILE HD12 H -38.094   4.595   4.474 1.00 . B B . 133 ILE HD12 1 1 
        1  1881 2 1 33 ILE HD13 H -37.411   6.221   4.501 1.00 . B B . 133 ILE HD13 1 1 
        1  1882 2 1 33 ILE HG12 H -36.197   5.763   2.452 1.00 . B B . 133 ILE HG12 1 1 
        1  1883 2 1 33 ILE HG13 H -37.929   5.543   2.227 1.00 . B B . 133 ILE HG13 1 1 
        1  1884 2 1 33 ILE HG21 H -38.872   3.267   2.002 1.00 . B B . 133 ILE HG21 1 1 
        1  1885 2 1 33 ILE HG22 H -38.117   2.723   3.501 1.00 . B B . 133 ILE HG22 1 1 
        1  1886 2 1 33 ILE HG23 H -37.815   1.856   1.994 1.00 . B B . 133 ILE HG23 1 1 
        1  1887 2 1 33 ILE N    N -34.376   4.032   2.619 1.00 . B B . 133 ILE N    1 1 
        1  1888 2 1 33 ILE O    O -35.582   0.716   2.613 1.00 . B B . 133 ILE O    1 1 
        1  1889 2 1 34 LEU C    C -33.206  -0.198   0.941 1.00 . B B . 134 LEU C    1 1 
        1  1890 2 1 34 LEU CA   C -34.213   0.663   0.191 1.00 . B B . 134 LEU CA   1 1 
        1  1891 2 1 34 LEU CB   C -33.636   1.066  -1.165 1.00 . B B . 134 LEU CB   1 1 
        1  1892 2 1 34 LEU CD1  C -35.479   2.673  -1.804 1.00 . B B . 134 LEU CD1  1 1 
        1  1893 2 1 34 LEU CD2  C -33.961   1.756  -3.537 1.00 . B B . 134 LEU CD2  1 1 
        1  1894 2 1 34 LEU CG   C -34.662   1.470  -2.227 1.00 . B B . 134 LEU CG   1 1 
        1  1895 2 1 34 LEU H    H -34.300   2.727   0.619 1.00 . B B . 134 LEU H    1 1 
        1  1896 2 1 34 LEU HA   H -35.115   0.089   0.033 1.00 . B B . 134 LEU HA   1 1 
        1  1897 2 1 34 LEU HB2  H -32.963   1.897  -1.011 1.00 . B B . 134 LEU HB2  1 1 
        1  1898 2 1 34 LEU HB3  H -33.064   0.233  -1.549 1.00 . B B . 134 LEU HB3  1 1 
        1  1899 2 1 34 LEU HD11 H -34.823   3.514  -1.635 1.00 . B B . 134 LEU HD11 1 1 
        1  1900 2 1 34 LEU HD12 H -36.011   2.440  -0.894 1.00 . B B . 134 LEU HD12 1 1 
        1  1901 2 1 34 LEU HD13 H -36.186   2.914  -2.584 1.00 . B B . 134 LEU HD13 1 1 
        1  1902 2 1 34 LEU HD21 H -33.422   0.876  -3.855 1.00 . B B . 134 LEU HD21 1 1 
        1  1903 2 1 34 LEU HD22 H -33.269   2.575  -3.406 1.00 . B B . 134 LEU HD22 1 1 
        1  1904 2 1 34 LEU HD23 H -34.694   2.019  -4.285 1.00 . B B . 134 LEU HD23 1 1 
        1  1905 2 1 34 LEU HG   H -35.342   0.651  -2.382 1.00 . B B . 134 LEU HG   1 1 
        1  1906 2 1 34 LEU N    N -34.563   1.849   0.959 1.00 . B B . 134 LEU N    1 1 
        1  1907 2 1 34 LEU O    O -33.231  -1.422   0.848 1.00 . B B . 134 LEU O    1 1 
        1  1908 2 1 35 ARG C    C -32.006  -0.996   3.624 1.00 . B B . 135 ARG C    1 1 
        1  1909 2 1 35 ARG CA   C -31.327  -0.244   2.482 1.00 . B B . 135 ARG CA   1 1 
        1  1910 2 1 35 ARG CB   C -30.310   0.769   3.023 1.00 . B B . 135 ARG CB   1 1 
        1  1911 2 1 35 ARG CD   C -28.275   1.249   4.402 1.00 . B B . 135 ARG CD   1 1 
        1  1912 2 1 35 ARG CG   C -29.278   0.189   3.978 1.00 . B B . 135 ARG CG   1 1 
        1  1913 2 1 35 ARG CZ   C -26.337   1.468   5.922 1.00 . B B . 135 ARG CZ   1 1 
        1  1914 2 1 35 ARG H    H -32.335   1.435   1.684 1.00 . B B . 135 ARG H    1 1 
        1  1915 2 1 35 ARG HA   H -30.818  -0.953   1.844 1.00 . B B . 135 ARG HA   1 1 
        1  1916 2 1 35 ARG HB2  H -29.784   1.207   2.189 1.00 . B B . 135 ARG HB2  1 1 
        1  1917 2 1 35 ARG HB3  H -30.847   1.549   3.542 1.00 . B B . 135 ARG HB3  1 1 
        1  1918 2 1 35 ARG HD2  H -27.710   1.555   3.534 1.00 . B B . 135 ARG HD2  1 1 
        1  1919 2 1 35 ARG HD3  H -28.816   2.098   4.795 1.00 . B B . 135 ARG HD3  1 1 
        1  1920 2 1 35 ARG HE   H -27.503  -0.152   5.772 1.00 . B B . 135 ARG HE   1 1 
        1  1921 2 1 35 ARG HG2  H -29.782  -0.188   4.856 1.00 . B B . 135 ARG HG2  1 1 
        1  1922 2 1 35 ARG HG3  H -28.752  -0.616   3.485 1.00 . B B . 135 ARG HG3  1 1 
        1  1923 2 1 35 ARG HH11 H -26.604   3.069   4.711 1.00 . B B . 135 ARG HH11 1 1 
        1  1924 2 1 35 ARG HH12 H -25.295   3.207   5.843 1.00 . B B . 135 ARG HH12 1 1 
        1  1925 2 1 35 ARG HH21 H -25.790   0.026   7.236 1.00 . B B . 135 ARG HH21 1 1 
        1  1926 2 1 35 ARG HH22 H -24.825   1.470   7.269 1.00 . B B . 135 ARG HH22 1 1 
        1  1927 2 1 35 ARG N    N -32.322   0.452   1.678 1.00 . B B . 135 ARG N    1 1 
        1  1928 2 1 35 ARG NE   N -27.350   0.760   5.422 1.00 . B B . 135 ARG NE   1 1 
        1  1929 2 1 35 ARG NH1  N -26.058   2.679   5.452 1.00 . B B . 135 ARG NH1  1 1 
        1  1930 2 1 35 ARG NH2  N -25.591   0.950   6.886 1.00 . B B . 135 ARG NH2  1 1 
        1  1931 2 1 35 ARG O    O -31.656  -2.137   3.932 1.00 . B B . 135 ARG O    1 1 
        1  1932 2 1 36 GLU C    C -34.565  -2.138   4.893 1.00 . B B . 136 GLU C    1 1 
        1  1933 2 1 36 GLU CA   C -33.721  -0.947   5.344 1.00 . B B . 136 GLU CA   1 1 
        1  1934 2 1 36 GLU CB   C -34.605   0.109   6.010 1.00 . B B . 136 GLU CB   1 1 
        1  1935 2 1 36 GLU CD   C -34.638   2.328   7.229 1.00 . B B . 136 GLU CD   1 1 
        1  1936 2 1 36 GLU CG   C -33.849   1.380   6.353 1.00 . B B . 136 GLU CG   1 1 
        1  1937 2 1 36 GLU H    H -33.252   0.536   3.911 1.00 . B B . 136 GLU H    1 1 
        1  1938 2 1 36 GLU HA   H -32.989  -1.293   6.060 1.00 . B B . 136 GLU HA   1 1 
        1  1939 2 1 36 GLU HB2  H -35.414   0.361   5.340 1.00 . B B . 136 GLU HB2  1 1 
        1  1940 2 1 36 GLU HB3  H -35.017  -0.299   6.923 1.00 . B B . 136 GLU HB3  1 1 
        1  1941 2 1 36 GLU HG2  H -32.941   1.112   6.871 1.00 . B B . 136 GLU HG2  1 1 
        1  1942 2 1 36 GLU HG3  H -33.598   1.890   5.434 1.00 . B B . 136 GLU HG3  1 1 
        1  1943 2 1 36 GLU N    N -33.001  -0.361   4.223 1.00 . B B . 136 GLU N    1 1 
        1  1944 2 1 36 GLU O    O -34.588  -3.175   5.551 1.00 . B B . 136 GLU O    1 1 
        1  1945 2 1 36 GLU OE1  O -35.427   3.129   6.693 1.00 . B B . 136 GLU OE1  1 1 
        1  1946 2 1 36 GLU OE2  O -34.453   2.284   8.467 1.00 . B B . 136 GLU OE2  1 1 
        1  1947 2 1 37 ASN C    C -35.339  -4.035   2.376 1.00 . B B . 137 ASN C    1 1 
        1  1948 2 1 37 ASN CA   C -36.113  -3.038   3.236 1.00 . B B . 137 ASN CA   1 1 
        1  1949 2 1 37 ASN CB   C -37.253  -2.422   2.419 1.00 . B B . 137 ASN CB   1 1 
        1  1950 2 1 37 ASN CG   C -38.263  -1.687   3.280 1.00 . B B . 137 ASN CG   1 1 
        1  1951 2 1 37 ASN H    H -35.146  -1.148   3.259 1.00 . B B . 137 ASN H    1 1 
        1  1952 2 1 37 ASN HA   H -36.535  -3.564   4.078 1.00 . B B . 137 ASN HA   1 1 
        1  1953 2 1 37 ASN HB2  H -36.840  -1.722   1.709 1.00 . B B . 137 ASN HB2  1 1 
        1  1954 2 1 37 ASN HB3  H -37.769  -3.208   1.886 1.00 . B B . 137 ASN HB3  1 1 
        1  1955 2 1 37 ASN HD21 H -37.204  -0.010   3.159 1.00 . B B . 137 ASN HD21 1 1 
        1  1956 2 1 37 ASN HD22 H -38.658   0.082   4.103 1.00 . B B . 137 ASN HD22 1 1 
        1  1957 2 1 37 ASN N    N -35.235  -1.988   3.758 1.00 . B B . 137 ASN N    1 1 
        1  1958 2 1 37 ASN ND2  N -38.016  -0.411   3.535 1.00 . B B . 137 ASN ND2  1 1 
        1  1959 2 1 37 ASN O    O -35.916  -4.979   1.837 1.00 . B B . 137 ASN O    1 1 
        1  1960 2 1 37 ASN OD1  O -39.260  -2.262   3.714 1.00 . B B . 137 ASN OD1  1 1 
        1  1961 2 1 38 ASP C    C -33.638  -4.793   0.025 1.00 . B B . 138 ASP C    1 1 
        1  1962 2 1 38 ASP CA   C -33.138  -4.652   1.462 1.00 . B B . 138 ASP CA   1 1 
        1  1963 2 1 38 ASP CB   C -32.930  -6.032   2.101 1.00 . B B . 138 ASP CB   1 1 
        1  1964 2 1 38 ASP CG   C -31.889  -6.864   1.367 1.00 . B B . 138 ASP CG   1 1 
        1  1965 2 1 38 ASP H    H -33.651  -3.044   2.736 1.00 . B B . 138 ASP H    1 1 
        1  1966 2 1 38 ASP HA   H -32.183  -4.148   1.428 1.00 . B B . 138 ASP HA   1 1 
        1  1967 2 1 38 ASP HB2  H -32.605  -5.904   3.123 1.00 . B B . 138 ASP HB2  1 1 
        1  1968 2 1 38 ASP HB3  H -33.867  -6.570   2.091 1.00 . B B . 138 ASP HB3  1 1 
        1  1969 2 1 38 ASP N    N -34.032  -3.811   2.264 1.00 . B B . 138 ASP N    1 1 
        1  1970 2 1 38 ASP O    O -34.078  -5.862  -0.406 1.00 . B B . 138 ASP O    1 1 
        1  1971 2 1 38 ASP OD1  O -30.705  -6.466   1.345 1.00 . B B . 138 ASP OD1  1 1 
        1  1972 2 1 38 ASP OD2  O -32.245  -7.927   0.817 1.00 . B B . 138 ASP OD2  1 1 
        1  1973 2 1 39 PHE C    C -32.580  -3.880  -2.894 1.00 . B B . 139 PHE C    1 1 
        1  1974 2 1 39 PHE CA   C -33.879  -3.686  -2.126 1.00 . B B . 139 PHE CA   1 1 
        1  1975 2 1 39 PHE CB   C -34.559  -2.376  -2.539 1.00 . B B . 139 PHE CB   1 1 
        1  1976 2 1 39 PHE CD1  C -36.675  -3.131  -1.418 1.00 . B B . 139 PHE CD1  1 1 
        1  1977 2 1 39 PHE CD2  C -36.843  -1.724  -3.335 1.00 . B B . 139 PHE CD2  1 1 
        1  1978 2 1 39 PHE CE1  C -38.050  -3.168  -1.321 1.00 . B B . 139 PHE CE1  1 1 
        1  1979 2 1 39 PHE CE2  C -38.218  -1.755  -3.242 1.00 . B B . 139 PHE CE2  1 1 
        1  1980 2 1 39 PHE CG   C -36.056  -2.411  -2.427 1.00 . B B . 139 PHE CG   1 1 
        1  1981 2 1 39 PHE CZ   C -38.822  -2.479  -2.234 1.00 . B B . 139 PHE CZ   1 1 
        1  1982 2 1 39 PHE H    H -33.421  -2.828  -0.245 1.00 . B B . 139 PHE H    1 1 
        1  1983 2 1 39 PHE HA   H -34.539  -4.514  -2.340 1.00 . B B . 139 PHE HA   1 1 
        1  1984 2 1 39 PHE HB2  H -34.201  -1.579  -1.904 1.00 . B B . 139 PHE HB2  1 1 
        1  1985 2 1 39 PHE HB3  H -34.307  -2.148  -3.563 1.00 . B B . 139 PHE HB3  1 1 
        1  1986 2 1 39 PHE HD1  H -36.071  -3.671  -0.704 1.00 . B B . 139 PHE HD1  1 1 
        1  1987 2 1 39 PHE HD2  H -36.371  -1.157  -4.123 1.00 . B B . 139 PHE HD2  1 1 
        1  1988 2 1 39 PHE HE1  H -38.522  -3.732  -0.530 1.00 . B B . 139 PHE HE1  1 1 
        1  1989 2 1 39 PHE HE2  H -38.821  -1.214  -3.957 1.00 . B B . 139 PHE HE2  1 1 
        1  1990 2 1 39 PHE HZ   H -39.899  -2.505  -2.160 1.00 . B B . 139 PHE HZ   1 1 
        1  1991 2 1 39 PHE N    N -33.611  -3.683  -0.694 1.00 . B B . 139 PHE N    1 1 
        1  1992 2 1 39 PHE O    O -32.574  -3.957  -4.122 1.00 . B B . 139 PHE O    1 1 
        1  1993 2 1 40 GLU C    C -29.819  -2.891  -3.579 1.00 . B B . 140 GLU C    1 1 
        1  1994 2 1 40 GLU CA   C -30.138  -4.080  -2.674 1.00 . B B . 140 GLU CA   1 1 
        1  1995 2 1 40 GLU CB   C -29.931  -5.390  -3.433 1.00 . B B . 140 GLU CB   1 1 
        1  1996 2 1 40 GLU CD   C -28.248  -6.772  -4.707 1.00 . B B . 140 GLU CD   1 1 
        1  1997 2 1 40 GLU CG   C -28.465  -5.714  -3.653 1.00 . B B . 140 GLU CG   1 1 
        1  1998 2 1 40 GLU H    H -31.600  -3.978  -1.162 1.00 . B B . 140 GLU H    1 1 
        1  1999 2 1 40 GLU HA   H -29.457  -4.057  -1.835 1.00 . B B . 140 GLU HA   1 1 
        1  2000 2 1 40 GLU HB2  H -30.377  -6.197  -2.870 1.00 . B B . 140 GLU HB2  1 1 
        1  2001 2 1 40 GLU HB3  H -30.412  -5.321  -4.397 1.00 . B B . 140 GLU HB3  1 1 
        1  2002 2 1 40 GLU HG2  H -27.955  -4.814  -3.961 1.00 . B B . 140 GLU HG2  1 1 
        1  2003 2 1 40 GLU HG3  H -28.045  -6.062  -2.721 1.00 . B B . 140 GLU HG3  1 1 
        1  2004 2 1 40 GLU N    N -31.490  -3.976  -2.135 1.00 . B B . 140 GLU N    1 1 
        1  2005 2 1 40 GLU O    O -29.666  -3.038  -4.795 1.00 . B B . 140 GLU O    1 1 
        1  2006 2 1 40 GLU OE1  O -28.784  -7.890  -4.557 1.00 . B B . 140 GLU OE1  1 1 
        1  2007 2 1 40 GLU OE2  O -27.537  -6.485  -5.695 1.00 . B B . 140 GLU OE2  1 1 
        1  2008 2 1 41 PRO C    C -27.930  -0.435  -4.128 1.00 . B B . 141 PRO C    1 1 
        1  2009 2 1 41 PRO CA   C -29.405  -0.480  -3.751 1.00 . B B . 141 PRO CA   1 1 
        1  2010 2 1 41 PRO CB   C -29.754   0.645  -2.780 1.00 . B B . 141 PRO CB   1 1 
        1  2011 2 1 41 PRO CD   C -29.896  -1.410  -1.556 1.00 . B B . 141 PRO CD   1 1 
        1  2012 2 1 41 PRO CG   C -29.562   0.051  -1.427 1.00 . B B . 141 PRO CG   1 1 
        1  2013 2 1 41 PRO HA   H -30.009  -0.399  -4.644 1.00 . B B . 141 PRO HA   1 1 
        1  2014 2 1 41 PRO HB2  H -29.091   1.483  -2.942 1.00 . B B . 141 PRO HB2  1 1 
        1  2015 2 1 41 PRO HB3  H -30.778   0.953  -2.933 1.00 . B B . 141 PRO HB3  1 1 
        1  2016 2 1 41 PRO HD2  H -29.214  -2.005  -0.966 1.00 . B B . 141 PRO HD2  1 1 
        1  2017 2 1 41 PRO HD3  H -30.916  -1.592  -1.252 1.00 . B B . 141 PRO HD3  1 1 
        1  2018 2 1 41 PRO HG2  H -28.534   0.171  -1.116 1.00 . B B . 141 PRO HG2  1 1 
        1  2019 2 1 41 PRO HG3  H -30.226   0.524  -0.719 1.00 . B B . 141 PRO HG3  1 1 
        1  2020 2 1 41 PRO N    N -29.722  -1.686  -2.996 1.00 . B B . 141 PRO N    1 1 
        1  2021 2 1 41 PRO O    O -27.108  -1.136  -3.534 1.00 . B B . 141 PRO O    1 1 
        1  2022 2 1 42 LYS C    C -25.532   1.671  -4.898 1.00 . B B . 142 LYS C    1 1 
        1  2023 2 1 42 LYS CA   C -26.208   0.472  -5.548 1.00 . B B . 142 LYS CA   1 1 
        1  2024 2 1 42 LYS CB   C -26.106   0.554  -7.075 1.00 . B B . 142 LYS CB   1 1 
        1  2025 2 1 42 LYS CD   C -26.066  -1.862  -7.855 1.00 . B B . 142 LYS CD   1 1 
        1  2026 2 1 42 LYS CE   C -26.362  -2.544  -6.526 1.00 . B B . 142 LYS CE   1 1 
        1  2027 2 1 42 LYS CG   C -25.276  -0.564  -7.700 1.00 . B B . 142 LYS CG   1 1 
        1  2028 2 1 42 LYS H    H -28.276   0.939  -5.539 1.00 . B B . 142 LYS H    1 1 
        1  2029 2 1 42 LYS HA   H -25.703  -0.422  -5.214 1.00 . B B . 142 LYS HA   1 1 
        1  2030 2 1 42 LYS HB2  H -27.100   0.511  -7.494 1.00 . B B . 142 LYS HB2  1 1 
        1  2031 2 1 42 LYS HB3  H -25.655   1.500  -7.346 1.00 . B B . 142 LYS HB3  1 1 
        1  2032 2 1 42 LYS HD2  H -27.004  -1.638  -8.342 1.00 . B B . 142 LYS HD2  1 1 
        1  2033 2 1 42 LYS HD3  H -25.498  -2.539  -8.476 1.00 . B B . 142 LYS HD3  1 1 
        1  2034 2 1 42 LYS HE2  H -25.431  -2.865  -6.085 1.00 . B B . 142 LYS HE2  1 1 
        1  2035 2 1 42 LYS HE3  H -26.846  -1.834  -5.870 1.00 . B B . 142 LYS HE3  1 1 
        1  2036 2 1 42 LYS HG2  H -24.942  -0.244  -8.676 1.00 . B B . 142 LYS HG2  1 1 
        1  2037 2 1 42 LYS HG3  H -24.418  -0.751  -7.071 1.00 . B B . 142 LYS HG3  1 1 
        1  2038 2 1 42 LYS HZ1  H -26.835  -4.390  -7.388 1.00 . B B . 142 LYS HZ1  1 1 
        1  2039 2 1 42 LYS HZ2  H -28.184  -3.421  -7.044 1.00 . B B . 142 LYS HZ2  1 1 
        1  2040 2 1 42 LYS HZ3  H -27.372  -4.220  -5.792 1.00 . B B . 142 LYS HZ3  1 1 
        1  2041 2 1 42 LYS N    N -27.591   0.378  -5.114 1.00 . B B . 142 LYS N    1 1 
        1  2042 2 1 42 LYS NZ   N -27.250  -3.725  -6.698 1.00 . B B . 142 LYS NZ   1 1 
        1  2043 2 1 42 LYS O    O -26.162   2.411  -4.146 1.00 . B B . 142 LYS O    1 1 
        1  2044 2 1 43 PHE C    C -22.120   3.025  -5.300 1.00 . B B . 143 PHE C    1 1 
        1  2045 2 1 43 PHE CA   C -23.440   2.870  -4.547 1.00 . B B . 143 PHE CA   1 1 
        1  2046 2 1 43 PHE CB   C -23.188   2.468  -3.087 1.00 . B B . 143 PHE CB   1 1 
        1  2047 2 1 43 PHE CD1  C -23.274   4.931  -2.581 1.00 . B B . 143 PHE CD1  1 1 
        1  2048 2 1 43 PHE CD2  C -22.682   3.429  -0.827 1.00 . B B . 143 PHE CD2  1 1 
        1  2049 2 1 43 PHE CE1  C -23.147   5.999  -1.715 1.00 . B B . 143 PHE CE1  1 1 
        1  2050 2 1 43 PHE CE2  C -22.553   4.493   0.045 1.00 . B B . 143 PHE CE2  1 1 
        1  2051 2 1 43 PHE CG   C -23.042   3.634  -2.147 1.00 . B B . 143 PHE CG   1 1 
        1  2052 2 1 43 PHE CZ   C -22.787   5.781  -0.400 1.00 . B B . 143 PHE CZ   1 1 
        1  2053 2 1 43 PHE H    H -23.866   1.327  -5.925 1.00 . B B . 143 PHE H    1 1 
        1  2054 2 1 43 PHE HA   H -23.976   3.809  -4.575 1.00 . B B . 143 PHE HA   1 1 
        1  2055 2 1 43 PHE HB2  H -24.017   1.867  -2.740 1.00 . B B . 143 PHE HB2  1 1 
        1  2056 2 1 43 PHE HB3  H -22.280   1.884  -3.033 1.00 . B B . 143 PHE HB3  1 1 
        1  2057 2 1 43 PHE HD1  H -23.557   5.102  -3.608 1.00 . B B . 143 PHE HD1  1 1 
        1  2058 2 1 43 PHE HD2  H -22.501   2.424  -0.479 1.00 . B B . 143 PHE HD2  1 1 
        1  2059 2 1 43 PHE HE1  H -23.332   7.004  -2.065 1.00 . B B . 143 PHE HE1  1 1 
        1  2060 2 1 43 PHE HE2  H -22.273   4.318   1.074 1.00 . B B . 143 PHE HE2  1 1 
        1  2061 2 1 43 PHE HZ   H -22.687   6.615   0.280 1.00 . B B . 143 PHE HZ   1 1 
        1  2062 2 1 43 PHE N    N -24.260   1.861  -5.211 1.00 . B B . 143 PHE N    1 1 
        1  2063 2 1 43 PHE O    O -21.124   3.498  -4.760 1.00 . B B . 143 PHE O    1 1 
        1  2064 2 1 44 LEU C    C -21.229   3.641  -8.585 1.00 . B B . 144 LEU C    1 1 
        1  2065 2 1 44 LEU CA   C -20.966   2.705  -7.414 1.00 . B B . 144 LEU CA   1 1 
        1  2066 2 1 44 LEU CB   C -20.597   1.307  -7.924 1.00 . B B . 144 LEU CB   1 1 
        1  2067 2 1 44 LEU CD1  C -18.109   1.647  -8.052 1.00 . B B . 144 LEU CD1  1 1 
        1  2068 2 1 44 LEU CD2  C -19.196  -0.153  -9.405 1.00 . B B . 144 LEU CD2  1 1 
        1  2069 2 1 44 LEU CG   C -19.356   1.241  -8.821 1.00 . B B . 144 LEU CG   1 1 
        1  2070 2 1 44 LEU H    H -22.980   2.314  -6.949 1.00 . B B . 144 LEU H    1 1 
        1  2071 2 1 44 LEU HA   H -20.150   3.097  -6.827 1.00 . B B . 144 LEU HA   1 1 
        1  2072 2 1 44 LEU HB2  H -20.432   0.668  -7.070 1.00 . B B . 144 LEU HB2  1 1 
        1  2073 2 1 44 LEU HB3  H -21.434   0.921  -8.484 1.00 . B B . 144 LEU HB3  1 1 
        1  2074 2 1 44 LEU HD11 H -17.987   1.004  -7.194 1.00 . B B . 144 LEU HD11 1 1 
        1  2075 2 1 44 LEU HD12 H -18.206   2.672  -7.724 1.00 . B B . 144 LEU HD12 1 1 
        1  2076 2 1 44 LEU HD13 H -17.247   1.556  -8.696 1.00 . B B . 144 LEU HD13 1 1 
        1  2077 2 1 44 LEU HD21 H -18.332  -0.174 -10.052 1.00 . B B . 144 LEU HD21 1 1 
        1  2078 2 1 44 LEU HD22 H -20.077  -0.407  -9.975 1.00 . B B . 144 LEU HD22 1 1 
        1  2079 2 1 44 LEU HD23 H -19.066  -0.868  -8.606 1.00 . B B . 144 LEU HD23 1 1 
        1  2080 2 1 44 LEU HG   H -19.478   1.933  -9.640 1.00 . B B . 144 LEU HG   1 1 
        1  2081 2 1 44 LEU N    N -22.141   2.634  -6.566 1.00 . B B . 144 LEU N    1 1 
        1  2082 2 1 44 LEU O    O -22.153   3.422  -9.371 1.00 . B B . 144 LEU O    1 1 
        1  2083 2 1 45 CYS C    C -19.190   6.217 -10.102 1.00 . B B . 145 CYS C    1 1 
        1  2084 2 1 45 CYS CA   C -20.559   5.658  -9.748 1.00 . B B . 145 CYS CA   1 1 
        1  2085 2 1 45 CYS CB   C -21.497   6.783  -9.309 1.00 . B B . 145 CYS CB   1 1 
        1  2086 2 1 45 CYS H    H -19.709   4.796  -8.026 1.00 . B B . 145 CYS H    1 1 
        1  2087 2 1 45 CYS HA   H -20.975   5.162 -10.612 1.00 . B B . 145 CYS HA   1 1 
        1  2088 2 1 45 CYS HB2  H -21.546   7.526 -10.089 1.00 . B B . 145 CYS HB2  1 1 
        1  2089 2 1 45 CYS HB3  H -22.484   6.375  -9.145 1.00 . B B . 145 CYS HB3  1 1 
        1  2090 2 1 45 CYS HG   H -20.267   8.678  -8.135 1.00 . B B . 145 CYS HG   1 1 
        1  2091 2 1 45 CYS N    N -20.424   4.680  -8.685 1.00 . B B . 145 CYS N    1 1 
        1  2092 2 1 45 CYS O    O -18.201   5.893  -9.435 1.00 . B B . 145 CYS O    1 1 
        1  2093 2 1 45 CYS SG   S -20.989   7.618  -7.793 1.00 . B B . 145 CYS SG   1 1 
        1  2094 2 1 46 GLU C    C -17.585   8.872 -10.670 1.00 . B B . 146 GLU C    1 1 
        1  2095 2 1 46 GLU CA   C -17.862   7.649 -11.532 1.00 . B B . 146 GLU CA   1 1 
        1  2096 2 1 46 GLU CB   C -17.881   8.028 -13.015 1.00 . B B . 146 GLU CB   1 1 
        1  2097 2 1 46 GLU CD   C -17.667   5.612 -13.778 1.00 . B B . 146 GLU CD   1 1 
        1  2098 2 1 46 GLU CG   C -18.414   6.926 -13.916 1.00 . B B . 146 GLU CG   1 1 
        1  2099 2 1 46 GLU H    H -19.950   7.285 -11.626 1.00 . B B . 146 GLU H    1 1 
        1  2100 2 1 46 GLU HA   H -17.083   6.920 -11.364 1.00 . B B . 146 GLU HA   1 1 
        1  2101 2 1 46 GLU HB2  H -18.500   8.903 -13.143 1.00 . B B . 146 GLU HB2  1 1 
        1  2102 2 1 46 GLU HB3  H -16.874   8.263 -13.327 1.00 . B B . 146 GLU HB3  1 1 
        1  2103 2 1 46 GLU HG2  H -19.450   6.755 -13.671 1.00 . B B . 146 GLU HG2  1 1 
        1  2104 2 1 46 GLU HG3  H -18.339   7.257 -14.943 1.00 . B B . 146 GLU HG3  1 1 
        1  2105 2 1 46 GLU N    N -19.125   7.052 -11.129 1.00 . B B . 146 GLU N    1 1 
        1  2106 2 1 46 GLU O    O -17.711  10.017 -11.112 1.00 . B B . 146 GLU O    1 1 
        1  2107 2 1 46 GLU OE1  O -18.063   4.779 -12.934 1.00 . B B . 146 GLU OE1  1 1 
        1  2108 2 1 46 GLU OE2  O -16.708   5.385 -14.545 1.00 . B B . 146 GLU OE2  1 1 
        1  2109 2 1 47 VAL C    C -15.907  10.577  -8.865 1.00 . B B . 147 VAL C    1 1 
        1  2110 2 1 47 VAL CA   C -17.014   9.632  -8.427 1.00 . B B . 147 VAL CA   1 1 
        1  2111 2 1 47 VAL CB   C -16.630   9.015  -7.066 1.00 . B B . 147 VAL CB   1 1 
        1  2112 2 1 47 VAL CG1  C -16.312  10.100  -6.053 1.00 . B B . 147 VAL CG1  1 1 
        1  2113 2 1 47 VAL CG2  C -17.742   8.115  -6.551 1.00 . B B . 147 VAL CG2  1 1 
        1  2114 2 1 47 VAL H    H -17.166   7.659  -9.151 1.00 . B B . 147 VAL H    1 1 
        1  2115 2 1 47 VAL HA   H -17.928  10.193  -8.299 1.00 . B B . 147 VAL HA   1 1 
        1  2116 2 1 47 VAL HB   H -15.743   8.413  -7.205 1.00 . B B . 147 VAL HB   1 1 
        1  2117 2 1 47 VAL HG11 H -17.181  10.724  -5.909 1.00 . B B . 147 VAL HG11 1 1 
        1  2118 2 1 47 VAL HG12 H -15.493  10.701  -6.418 1.00 . B B . 147 VAL HG12 1 1 
        1  2119 2 1 47 VAL HG13 H -16.036   9.646  -5.112 1.00 . B B . 147 VAL HG13 1 1 
        1  2120 2 1 47 VAL HG21 H -17.952   7.349  -7.282 1.00 . B B . 147 VAL HG21 1 1 
        1  2121 2 1 47 VAL HG22 H -18.632   8.704  -6.380 1.00 . B B . 147 VAL HG22 1 1 
        1  2122 2 1 47 VAL HG23 H -17.433   7.653  -5.626 1.00 . B B . 147 VAL HG23 1 1 
        1  2123 2 1 47 VAL N    N -17.251   8.599  -9.417 1.00 . B B . 147 VAL N    1 1 
        1  2124 2 1 47 VAL O    O -14.830  10.140  -9.273 1.00 . B B . 147 VAL O    1 1 
        1  2125 2 1 48 LYS C    C -14.267  13.067  -7.869 1.00 . B B . 148 LYS C    1 1 
        1  2126 2 1 48 LYS CA   C -15.142  12.849  -9.079 1.00 . B B . 148 LYS CA   1 1 
        1  2127 2 1 48 LYS CB   C -15.710  14.183  -9.593 1.00 . B B . 148 LYS CB   1 1 
        1  2128 2 1 48 LYS CD   C -17.378  14.753  -7.767 1.00 . B B . 148 LYS CD   1 1 
        1  2129 2 1 48 LYS CE   C -18.748  15.369  -7.539 1.00 . B B . 148 LYS CE   1 1 
        1  2130 2 1 48 LYS CG   C -17.163  14.470  -9.243 1.00 . B B . 148 LYS CG   1 1 
        1  2131 2 1 48 LYS H    H -17.038  12.169  -8.426 1.00 . B B . 148 LYS H    1 1 
        1  2132 2 1 48 LYS HA   H -14.527  12.418  -9.856 1.00 . B B . 148 LYS HA   1 1 
        1  2133 2 1 48 LYS HB2  H -15.111  14.984  -9.187 1.00 . B B . 148 LYS HB2  1 1 
        1  2134 2 1 48 LYS HB3  H -15.617  14.198 -10.670 1.00 . B B . 148 LYS HB3  1 1 
        1  2135 2 1 48 LYS HD2  H -17.309  13.827  -7.217 1.00 . B B . 148 LYS HD2  1 1 
        1  2136 2 1 48 LYS HD3  H -16.619  15.440  -7.425 1.00 . B B . 148 LYS HD3  1 1 
        1  2137 2 1 48 LYS HE2  H -18.747  16.361  -7.967 1.00 . B B . 148 LYS HE2  1 1 
        1  2138 2 1 48 LYS HE3  H -19.489  14.761  -8.038 1.00 . B B . 148 LYS HE3  1 1 
        1  2139 2 1 48 LYS HG2  H -17.493  15.331  -9.806 1.00 . B B . 148 LYS HG2  1 1 
        1  2140 2 1 48 LYS HG3  H -17.760  13.613  -9.521 1.00 . B B . 148 LYS HG3  1 1 
        1  2141 2 1 48 LYS HZ1  H -19.244  14.523  -5.696 1.00 . B B . 148 LYS HZ1  1 1 
        1  2142 2 1 48 LYS HZ2  H -19.959  16.031  -5.976 1.00 . B B . 148 LYS HZ2  1 1 
        1  2143 2 1 48 LYS HZ3  H -18.315  15.935  -5.577 1.00 . B B . 148 LYS HZ3  1 1 
        1  2144 2 1 48 LYS N    N -16.164  11.873  -8.762 1.00 . B B . 148 LYS N    1 1 
        1  2145 2 1 48 LYS NZ   N -19.089  15.470  -6.098 1.00 . B B . 148 LYS NZ   1 1 
        1  2146 2 1 48 LYS O    O -14.719  13.561  -6.834 1.00 . B B . 148 LYS O    1 1 
        1  2147 2 1 49 LEU C    C -11.764  14.210  -6.602 1.00 . B B . 149 LEU C    1 1 
        1  2148 2 1 49 LEU CA   C -12.084  12.764  -6.894 1.00 . B B . 149 LEU CA   1 1 
        1  2149 2 1 49 LEU CB   C -10.799  11.990  -7.175 1.00 . B B . 149 LEU CB   1 1 
        1  2150 2 1 49 LEU CD1  C -11.913  10.029  -6.084 1.00 . B B . 149 LEU CD1  1 1 
        1  2151 2 1 49 LEU CD2  C -11.345   9.941  -8.525 1.00 . B B . 149 LEU CD2  1 1 
        1  2152 2 1 49 LEU CG   C -10.933  10.470  -7.160 1.00 . B B . 149 LEU CG   1 1 
        1  2153 2 1 49 LEU H    H -12.732  12.248  -8.838 1.00 . B B . 149 LEU H    1 1 
        1  2154 2 1 49 LEU HA   H -12.556  12.340  -6.020 1.00 . B B . 149 LEU HA   1 1 
        1  2155 2 1 49 LEU HB2  H -10.431  12.287  -8.146 1.00 . B B . 149 LEU HB2  1 1 
        1  2156 2 1 49 LEU HB3  H -10.068  12.270  -6.431 1.00 . B B . 149 LEU HB3  1 1 
        1  2157 2 1 49 LEU HD11 H -11.583  10.395  -5.123 1.00 . B B . 149 LEU HD11 1 1 
        1  2158 2 1 49 LEU HD12 H -11.959   8.950  -6.062 1.00 . B B . 149 LEU HD12 1 1 
        1  2159 2 1 49 LEU HD13 H -12.894  10.427  -6.303 1.00 . B B . 149 LEU HD13 1 1 
        1  2160 2 1 49 LEU HD21 H -12.294  10.375  -8.808 1.00 . B B . 149 LEU HD21 1 1 
        1  2161 2 1 49 LEU HD22 H -11.439   8.867  -8.481 1.00 . B B . 149 LEU HD22 1 1 
        1  2162 2 1 49 LEU HD23 H -10.596  10.207  -9.256 1.00 . B B . 149 LEU HD23 1 1 
        1  2163 2 1 49 LEU HG   H  -9.972  10.050  -6.915 1.00 . B B . 149 LEU HG   1 1 
        1  2164 2 1 49 LEU N    N -13.022  12.652  -7.988 1.00 . B B . 149 LEU N    1 1 
        1  2165 2 1 49 LEU O    O -10.886  14.804  -7.226 1.00 . B B . 149 LEU O    1 1 
        1  2166 2 1 50 ALA C    C -11.296  16.035  -4.018 1.00 . B B . 150 ALA C    1 1 
        1  2167 2 1 50 ALA CA   C -12.254  16.109  -5.190 1.00 . B B . 150 ALA CA   1 1 
        1  2168 2 1 50 ALA CB   C -13.543  16.819  -4.804 1.00 . B B . 150 ALA CB   1 1 
        1  2169 2 1 50 ALA H    H -13.280  14.277  -5.323 1.00 . B B . 150 ALA H    1 1 
        1  2170 2 1 50 ALA HA   H -11.787  16.667  -5.990 1.00 . B B . 150 ALA HA   1 1 
        1  2171 2 1 50 ALA HB1  H -13.315  17.816  -4.459 1.00 . B B . 150 ALA HB1  1 1 
        1  2172 2 1 50 ALA HB2  H -14.033  16.267  -4.014 1.00 . B B . 150 ALA HB2  1 1 
        1  2173 2 1 50 ALA HB3  H -14.195  16.874  -5.662 1.00 . B B . 150 ALA HB3  1 1 
        1  2174 2 1 50 ALA N    N -12.518  14.775  -5.678 1.00 . B B . 150 ALA N    1 1 
        1  2175 2 1 50 ALA O    O -11.706  16.078  -2.859 1.00 . B B . 150 ALA O    1 1 
        1  2176 2 1 51 PHE C    C  -8.079  16.905  -3.275 1.00 . B B . 151 PHE C    1 1 
        1  2177 2 1 51 PHE CA   C  -8.999  15.698  -3.317 1.00 . B B . 151 PHE CA   1 1 
        1  2178 2 1 51 PHE CB   C  -8.189  14.417  -3.567 1.00 . B B . 151 PHE CB   1 1 
        1  2179 2 1 51 PHE CD1  C  -6.230  14.920  -5.057 1.00 . B B . 151 PHE CD1  1 1 
        1  2180 2 1 51 PHE CD2  C  -8.086  13.753  -5.991 1.00 . B B . 151 PHE CD2  1 1 
        1  2181 2 1 51 PHE CE1  C  -5.581  14.868  -6.275 1.00 . B B . 151 PHE CE1  1 1 
        1  2182 2 1 51 PHE CE2  C  -7.440  13.699  -7.211 1.00 . B B . 151 PHE CE2  1 1 
        1  2183 2 1 51 PHE CG   C  -7.489  14.364  -4.899 1.00 . B B . 151 PHE CG   1 1 
        1  2184 2 1 51 PHE CZ   C  -6.186  14.258  -7.354 1.00 . B B . 151 PHE CZ   1 1 
        1  2185 2 1 51 PHE H    H  -9.761  15.865  -5.277 1.00 . B B . 151 PHE H    1 1 
        1  2186 2 1 51 PHE HA   H  -9.496  15.614  -2.363 1.00 . B B . 151 PHE HA   1 1 
        1  2187 2 1 51 PHE HB2  H  -7.437  14.324  -2.798 1.00 . B B . 151 PHE HB2  1 1 
        1  2188 2 1 51 PHE HB3  H  -8.855  13.570  -3.508 1.00 . B B . 151 PHE HB3  1 1 
        1  2189 2 1 51 PHE HD1  H  -5.755  15.398  -4.213 1.00 . B B . 151 PHE HD1  1 1 
        1  2190 2 1 51 PHE HD2  H  -9.068  13.313  -5.883 1.00 . B B . 151 PHE HD2  1 1 
        1  2191 2 1 51 PHE HE1  H  -4.600  15.307  -6.383 1.00 . B B . 151 PHE HE1  1 1 
        1  2192 2 1 51 PHE HE2  H  -7.918  13.220  -8.053 1.00 . B B . 151 PHE HE2  1 1 
        1  2193 2 1 51 PHE HZ   H  -5.680  14.218  -8.307 1.00 . B B . 151 PHE HZ   1 1 
        1  2194 2 1 51 PHE N    N -10.022  15.865  -4.332 1.00 . B B . 151 PHE N    1 1 
        1  2195 2 1 51 PHE O    O  -8.050  17.712  -4.205 1.00 . B B . 151 PHE O    1 1 
        1  2196 2 1 52 LYS C    C  -5.055  17.865  -2.594 1.00 . B B . 152 LYS C    1 1 
        1  2197 2 1 52 LYS CA   C  -6.433  18.148  -2.006 1.00 . B B . 152 LYS CA   1 1 
        1  2198 2 1 52 LYS CB   C  -6.307  18.477  -0.519 1.00 . B B . 152 LYS CB   1 1 
        1  2199 2 1 52 LYS CD   C  -6.047  20.969  -0.742 1.00 . B B . 152 LYS CD   1 1 
        1  2200 2 1 52 LYS CE   C  -6.452  21.863   0.415 1.00 . B B . 152 LYS CE   1 1 
        1  2201 2 1 52 LYS CG   C  -5.420  19.677  -0.244 1.00 . B B . 152 LYS CG   1 1 
        1  2202 2 1 52 LYS H    H  -7.353  16.302  -1.521 1.00 . B B . 152 LYS H    1 1 
        1  2203 2 1 52 LYS HA   H  -6.862  18.996  -2.517 1.00 . B B . 152 LYS HA   1 1 
        1  2204 2 1 52 LYS HB2  H  -7.290  18.685  -0.121 1.00 . B B . 152 LYS HB2  1 1 
        1  2205 2 1 52 LYS HB3  H  -5.892  17.623  -0.004 1.00 . B B . 152 LYS HB3  1 1 
        1  2206 2 1 52 LYS HD2  H  -5.328  21.493  -1.355 1.00 . B B . 152 LYS HD2  1 1 
        1  2207 2 1 52 LYS HD3  H  -6.923  20.734  -1.330 1.00 . B B . 152 LYS HD3  1 1 
        1  2208 2 1 52 LYS HE2  H  -7.165  21.335   1.031 1.00 . B B . 152 LYS HE2  1 1 
        1  2209 2 1 52 LYS HE3  H  -5.574  22.092   0.998 1.00 . B B . 152 LYS HE3  1 1 
        1  2210 2 1 52 LYS HG2  H  -5.258  19.755   0.821 1.00 . B B . 152 LYS HG2  1 1 
        1  2211 2 1 52 LYS HG3  H  -4.477  19.530  -0.745 1.00 . B B . 152 LYS HG3  1 1 
        1  2212 2 1 52 LYS HZ1  H  -8.062  22.978  -0.321 1.00 . B B . 152 LYS HZ1  1 1 
        1  2213 2 1 52 LYS HZ2  H  -6.545  23.509  -0.870 1.00 . B B . 152 LYS HZ2  1 1 
        1  2214 2 1 52 LYS HZ3  H  -7.038  23.840   0.712 1.00 . B B . 152 LYS HZ3  1 1 
        1  2215 2 1 52 LYS N    N  -7.321  17.014  -2.200 1.00 . B B . 152 LYS N    1 1 
        1  2216 2 1 52 LYS NZ   N  -7.067  23.132  -0.050 1.00 . B B . 152 LYS NZ   1 1 
        1  2217 2 1 52 LYS O    O  -4.348  16.962  -2.143 1.00 . B B . 152 LYS O    1 1 
        1  2218 2 1 53 CYS C    C  -2.675  19.828  -4.330 1.00 . B B . 153 CYS C    1 1 
        1  2219 2 1 53 CYS CA   C  -3.376  18.482  -4.223 1.00 . B B . 153 CYS CA   1 1 
        1  2220 2 1 53 CYS CB   C  -3.517  17.846  -5.610 1.00 . B B . 153 CYS CB   1 1 
        1  2221 2 1 53 CYS H    H  -5.287  19.339  -3.928 1.00 . B B . 153 CYS H    1 1 
        1  2222 2 1 53 CYS HA   H  -2.784  17.833  -3.597 1.00 . B B . 153 CYS HA   1 1 
        1  2223 2 1 53 CYS HB2  H  -4.094  16.939  -5.524 1.00 . B B . 153 CYS HB2  1 1 
        1  2224 2 1 53 CYS HB3  H  -4.037  18.537  -6.258 1.00 . B B . 153 CYS HB3  1 1 
        1  2225 2 1 53 CYS HG   H  -1.131  18.468  -6.301 1.00 . B B . 153 CYS HG   1 1 
        1  2226 2 1 53 CYS N    N  -4.676  18.639  -3.598 1.00 . B B . 153 CYS N    1 1 
        1  2227 2 1 53 CYS O    O  -3.150  20.731  -5.020 1.00 . B B . 153 CYS O    1 1 
        1  2228 2 1 53 CYS SG   S  -1.945  17.419  -6.402 1.00 . B B . 153 CYS SG   1 1 
        1  2229 2 1 54 ASP C    C  -1.393  22.411  -3.213 1.00 . B B . 154 ASP C    1 1 
        1  2230 2 1 54 ASP CA   C  -0.699  21.136  -3.675 1.00 . B B . 154 ASP CA   1 1 
        1  2231 2 1 54 ASP CB   C  -0.165  21.331  -5.098 1.00 . B B . 154 ASP CB   1 1 
        1  2232 2 1 54 ASP CG   C   0.715  20.187  -5.554 1.00 . B B . 154 ASP CG   1 1 
        1  2233 2 1 54 ASP H    H  -1.331  19.237  -2.978 1.00 . B B . 154 ASP H    1 1 
        1  2234 2 1 54 ASP HA   H   0.138  20.955  -3.020 1.00 . B B . 154 ASP HA   1 1 
        1  2235 2 1 54 ASP HB2  H  -0.999  21.411  -5.780 1.00 . B B . 154 ASP HB2  1 1 
        1  2236 2 1 54 ASP HB3  H   0.411  22.242  -5.133 1.00 . B B . 154 ASP HB3  1 1 
        1  2237 2 1 54 ASP N    N  -1.572  19.961  -3.598 1.00 . B B . 154 ASP N    1 1 
        1  2238 2 1 54 ASP O    O  -0.981  23.516  -3.570 1.00 . B B . 154 ASP O    1 1 
        1  2239 2 1 54 ASP OD1  O   1.848  20.050  -5.031 1.00 . B B . 154 ASP OD1  1 1 
        1  2240 2 1 54 ASP OD2  O   0.282  19.419  -6.436 1.00 . B B . 154 ASP OD2  1 1 
        1  2241 2 1 55 GLY C    C  -4.478  23.636  -2.444 1.00 . B B . 155 GLY C    1 1 
        1  2242 2 1 55 GLY CA   C  -3.098  23.424  -1.863 1.00 . B B . 155 GLY CA   1 1 
        1  2243 2 1 55 GLY H    H  -2.736  21.362  -2.173 1.00 . B B . 155 GLY H    1 1 
        1  2244 2 1 55 GLY HA2  H  -3.189  23.304  -0.794 1.00 . B B . 155 GLY HA2  1 1 
        1  2245 2 1 55 GLY HA3  H  -2.497  24.298  -2.065 1.00 . B B . 155 GLY HA3  1 1 
        1  2246 2 1 55 GLY N    N  -2.429  22.263  -2.406 1.00 . B B . 155 GLY N    1 1 
        1  2247 2 1 55 GLY O    O  -5.333  24.246  -1.805 1.00 . B B . 155 GLY O    1 1 
        1  2248 2 1 56 GLU C    C  -6.727  21.943  -4.401 1.00 . B B . 156 GLU C    1 1 
        1  2249 2 1 56 GLU CA   C  -6.011  23.285  -4.282 1.00 . B B . 156 GLU CA   1 1 
        1  2250 2 1 56 GLU CB   C  -5.872  23.940  -5.663 1.00 . B B . 156 GLU CB   1 1 
        1  2251 2 1 56 GLU CD   C  -5.129  23.679  -8.065 1.00 . B B . 156 GLU CD   1 1 
        1  2252 2 1 56 GLU CG   C  -5.006  23.163  -6.643 1.00 . B B . 156 GLU CG   1 1 
        1  2253 2 1 56 GLU H    H  -4.007  22.624  -4.104 1.00 . B B . 156 GLU H    1 1 
        1  2254 2 1 56 GLU HA   H  -6.606  23.931  -3.651 1.00 . B B . 156 GLU HA   1 1 
        1  2255 2 1 56 GLU HB2  H  -6.856  24.045  -6.096 1.00 . B B . 156 GLU HB2  1 1 
        1  2256 2 1 56 GLU HB3  H  -5.442  24.923  -5.535 1.00 . B B . 156 GLU HB3  1 1 
        1  2257 2 1 56 GLU HG2  H  -3.973  23.243  -6.336 1.00 . B B . 156 GLU HG2  1 1 
        1  2258 2 1 56 GLU HG3  H  -5.306  22.126  -6.625 1.00 . B B . 156 GLU HG3  1 1 
        1  2259 2 1 56 GLU N    N  -4.714  23.126  -3.643 1.00 . B B . 156 GLU N    1 1 
        1  2260 2 1 56 GLU O    O  -6.092  20.890  -4.494 1.00 . B B . 156 GLU O    1 1 
        1  2261 2 1 56 GLU OE1  O  -6.061  23.242  -8.778 1.00 . B B . 156 GLU OE1  1 1 
        1  2262 2 1 56 GLU OE2  O  -4.299  24.508  -8.486 1.00 . B B . 156 GLU OE2  1 1 
        1  2263 2 1 57 ILE C    C  -8.958  20.459  -6.038 1.00 . B B . 157 ILE C    1 1 
        1  2264 2 1 57 ILE CA   C  -8.851  20.790  -4.551 1.00 . B B . 157 ILE CA   1 1 
        1  2265 2 1 57 ILE CB   C -10.269  20.974  -3.963 1.00 . B B . 157 ILE CB   1 1 
        1  2266 2 1 57 ILE CD1  C  -9.568  20.102  -1.668 1.00 . B B . 157 ILE CD1  1 1 
        1  2267 2 1 57 ILE CG1  C -10.200  21.230  -2.453 1.00 . B B . 157 ILE CG1  1 1 
        1  2268 2 1 57 ILE CG2  C -11.145  19.764  -4.260 1.00 . B B . 157 ILE CG2  1 1 
        1  2269 2 1 57 ILE H    H  -8.496  22.841  -4.203 1.00 . B B . 157 ILE H    1 1 
        1  2270 2 1 57 ILE HA   H  -8.362  19.973  -4.034 1.00 . B B . 157 ILE HA   1 1 
        1  2271 2 1 57 ILE HB   H -10.716  21.832  -4.441 1.00 . B B . 157 ILE HB   1 1 
        1  2272 2 1 57 ILE HD11 H -10.128  19.193  -1.829 1.00 . B B . 157 ILE HD11 1 1 
        1  2273 2 1 57 ILE HD12 H  -9.574  20.347  -0.617 1.00 . B B . 157 ILE HD12 1 1 
        1  2274 2 1 57 ILE HD13 H  -8.549  19.961  -1.999 1.00 . B B . 157 ILE HD13 1 1 
        1  2275 2 1 57 ILE HG12 H  -9.617  22.121  -2.272 1.00 . B B . 157 ILE HG12 1 1 
        1  2276 2 1 57 ILE HG13 H -11.200  21.379  -2.075 1.00 . B B . 157 ILE HG13 1 1 
        1  2277 2 1 57 ILE HG21 H -11.195  19.609  -5.328 1.00 . B B . 157 ILE HG21 1 1 
        1  2278 2 1 57 ILE HG22 H -12.137  19.936  -3.874 1.00 . B B . 157 ILE HG22 1 1 
        1  2279 2 1 57 ILE HG23 H -10.721  18.889  -3.789 1.00 . B B . 157 ILE HG23 1 1 
        1  2280 2 1 57 ILE N    N  -8.047  21.984  -4.366 1.00 . B B . 157 ILE N    1 1 
        1  2281 2 1 57 ILE O    O  -9.252  21.332  -6.858 1.00 . B B . 157 ILE O    1 1 
        1  2282 2 1 58 LYS C    C -10.128  18.028  -7.948 1.00 . B B . 158 LYS C    1 1 
        1  2283 2 1 58 LYS CA   C  -8.807  18.766  -7.763 1.00 . B B . 158 LYS CA   1 1 
        1  2284 2 1 58 LYS CB   C  -7.643  17.836  -8.114 1.00 . B B . 158 LYS CB   1 1 
        1  2285 2 1 58 LYS CD   C  -5.927  19.696  -8.111 1.00 . B B . 158 LYS CD   1 1 
        1  2286 2 1 58 LYS CE   C  -5.812  19.745  -9.623 1.00 . B B . 158 LYS CE   1 1 
        1  2287 2 1 58 LYS CG   C  -6.285  18.306  -7.610 1.00 . B B . 158 LYS CG   1 1 
        1  2288 2 1 58 LYS H    H  -8.445  18.564  -5.687 1.00 . B B . 158 LYS H    1 1 
        1  2289 2 1 58 LYS HA   H  -8.782  19.635  -8.404 1.00 . B B . 158 LYS HA   1 1 
        1  2290 2 1 58 LYS HB2  H  -7.837  16.862  -7.692 1.00 . B B . 158 LYS HB2  1 1 
        1  2291 2 1 58 LYS HB3  H  -7.587  17.744  -9.189 1.00 . B B . 158 LYS HB3  1 1 
        1  2292 2 1 58 LYS HD2  H  -6.694  20.387  -7.799 1.00 . B B . 158 LYS HD2  1 1 
        1  2293 2 1 58 LYS HD3  H  -4.983  19.988  -7.681 1.00 . B B . 158 LYS HD3  1 1 
        1  2294 2 1 58 LYS HE2  H  -5.133  18.971  -9.946 1.00 . B B . 158 LYS HE2  1 1 
        1  2295 2 1 58 LYS HE3  H  -6.788  19.572 -10.051 1.00 . B B . 158 LYS HE3  1 1 
        1  2296 2 1 58 LYS HG2  H  -6.300  18.324  -6.531 1.00 . B B . 158 LYS HG2  1 1 
        1  2297 2 1 58 LYS HG3  H  -5.531  17.610  -7.946 1.00 . B B . 158 LYS HG3  1 1 
        1  2298 2 1 58 LYS HZ1  H  -5.831  21.838  -9.626 1.00 . B B . 158 LYS HZ1  1 1 
        1  2299 2 1 58 LYS HZ2  H  -5.416  21.151 -11.124 1.00 . B B . 158 LYS HZ2  1 1 
        1  2300 2 1 58 LYS HZ3  H  -4.298  21.160  -9.855 1.00 . B B . 158 LYS HZ3  1 1 
        1  2301 2 1 58 LYS N    N  -8.701  19.211  -6.384 1.00 . B B . 158 LYS N    1 1 
        1  2302 2 1 58 LYS NZ   N  -5.304  21.061 -10.089 1.00 . B B . 158 LYS NZ   1 1 
        1  2303 2 1 58 LYS O    O -10.698  17.556  -6.979 1.00 . B B . 158 LYS O    1 1 
        1  2304 2 1 59 THR C    C -11.589  16.283 -10.704 1.00 . B B . 159 THR C    1 1 
        1  2305 2 1 59 THR CA   C -11.811  17.159  -9.475 1.00 . B B . 159 THR CA   1 1 
        1  2306 2 1 59 THR CB   C -13.056  18.041  -9.691 1.00 . B B . 159 THR CB   1 1 
        1  2307 2 1 59 THR CG2  C -13.827  18.229  -8.392 1.00 . B B . 159 THR CG2  1 1 
        1  2308 2 1 59 THR H    H -10.188  18.451  -9.899 1.00 . B B . 159 THR H    1 1 
        1  2309 2 1 59 THR HA   H -11.998  16.517  -8.625 1.00 . B B . 159 THR HA   1 1 
        1  2310 2 1 59 THR HB   H -13.701  17.544 -10.400 1.00 . B B . 159 THR HB   1 1 
        1  2311 2 1 59 THR HG1  H -12.069  19.765  -9.620 1.00 . B B . 159 THR HG1  1 1 
        1  2312 2 1 59 THR HG21 H -13.181  18.674  -7.650 1.00 . B B . 159 THR HG21 1 1 
        1  2313 2 1 59 THR HG22 H -14.173  17.268  -8.038 1.00 . B B . 159 THR HG22 1 1 
        1  2314 2 1 59 THR HG23 H -14.676  18.874  -8.564 1.00 . B B . 159 THR HG23 1 1 
        1  2315 2 1 59 THR N    N -10.621  17.952  -9.178 1.00 . B B . 159 THR N    1 1 
        1  2316 2 1 59 THR O    O -11.496  16.780 -11.828 1.00 . B B . 159 THR O    1 1 
        1  2317 2 1 59 THR OG1  O -12.676  19.316 -10.233 1.00 . B B . 159 THR OG1  1 1 
        1  2318 2 1 60 PHE C    C -12.384  13.010 -11.640 1.00 . B B . 160 PHE C    1 1 
        1  2319 2 1 60 PHE CA   C -11.262  14.034 -11.567 1.00 . B B . 160 PHE CA   1 1 
        1  2320 2 1 60 PHE CB   C  -9.922  13.319 -11.386 1.00 . B B . 160 PHE CB   1 1 
        1  2321 2 1 60 PHE CD1  C  -8.241  15.007 -10.596 1.00 . B B . 160 PHE CD1  1 1 
        1  2322 2 1 60 PHE CD2  C  -8.097  14.227 -12.843 1.00 . B B . 160 PHE CD2  1 1 
        1  2323 2 1 60 PHE CE1  C  -7.144  15.820 -10.805 1.00 . B B . 160 PHE CE1  1 1 
        1  2324 2 1 60 PHE CE2  C  -7.001  15.038 -13.057 1.00 . B B . 160 PHE CE2  1 1 
        1  2325 2 1 60 PHE CG   C  -8.729  14.202 -11.610 1.00 . B B . 160 PHE CG   1 1 
        1  2326 2 1 60 PHE CZ   C  -6.525  15.836 -12.037 1.00 . B B . 160 PHE CZ   1 1 
        1  2327 2 1 60 PHE H    H -11.550  14.646  -9.560 1.00 . B B . 160 PHE H    1 1 
        1  2328 2 1 60 PHE HA   H -11.239  14.593 -12.492 1.00 . B B . 160 PHE HA   1 1 
        1  2329 2 1 60 PHE HB2  H  -9.863  12.932 -10.380 1.00 . B B . 160 PHE HB2  1 1 
        1  2330 2 1 60 PHE HB3  H  -9.866  12.498 -12.087 1.00 . B B . 160 PHE HB3  1 1 
        1  2331 2 1 60 PHE HD1  H  -8.725  14.994  -9.631 1.00 . B B . 160 PHE HD1  1 1 
        1  2332 2 1 60 PHE HD2  H  -8.465  13.601 -13.641 1.00 . B B . 160 PHE HD2  1 1 
        1  2333 2 1 60 PHE HE1  H  -6.772  16.443 -10.004 1.00 . B B . 160 PHE HE1  1 1 
        1  2334 2 1 60 PHE HE2  H  -6.514  15.044 -14.021 1.00 . B B . 160 PHE HE2  1 1 
        1  2335 2 1 60 PHE HZ   H  -5.666  16.471 -12.201 1.00 . B B . 160 PHE HZ   1 1 
        1  2336 2 1 60 PHE N    N -11.484  14.981 -10.481 1.00 . B B . 160 PHE N    1 1 
        1  2337 2 1 60 PHE O    O -12.567  12.216 -10.720 1.00 . B B . 160 PHE O    1 1 
        1  2338 2 1 61 SER C    C -13.762  10.933 -13.838 1.00 . B B . 161 SER C    1 1 
        1  2339 2 1 61 SER CA   C -14.220  12.089 -12.952 1.00 . B B . 161 SER CA   1 1 
        1  2340 2 1 61 SER CB   C -15.401  12.804 -13.608 1.00 . B B . 161 SER CB   1 1 
        1  2341 2 1 61 SER H    H -12.951  13.713 -13.418 1.00 . B B . 161 SER H    1 1 
        1  2342 2 1 61 SER HA   H -14.527  11.702 -11.992 1.00 . B B . 161 SER HA   1 1 
        1  2343 2 1 61 SER HB2  H -15.109  13.158 -14.585 1.00 . B B . 161 SER HB2  1 1 
        1  2344 2 1 61 SER HB3  H -16.228  12.115 -13.705 1.00 . B B . 161 SER HB3  1 1 
        1  2345 2 1 61 SER HG   H -16.626  13.670 -12.348 1.00 . B B . 161 SER HG   1 1 
        1  2346 2 1 61 SER N    N -13.129  13.035 -12.737 1.00 . B B . 161 SER N    1 1 
        1  2347 2 1 61 SER O    O -14.551  10.065 -14.212 1.00 . B B . 161 SER O    1 1 
        1  2348 2 1 61 SER OG   O -15.819  13.912 -12.831 1.00 . B B . 161 SER OG   1 1 
        1  2349 2 1 62 ASP C    C -10.486   9.616 -14.658 1.00 . B B . 162 ASP C    1 1 
        1  2350 2 1 62 ASP CA   C -11.926   9.915 -15.056 1.00 . B B . 162 ASP CA   1 1 
        1  2351 2 1 62 ASP CB   C -11.980  10.397 -16.513 1.00 . B B . 162 ASP CB   1 1 
        1  2352 2 1 62 ASP CG   C -11.810   9.272 -17.517 1.00 . B B . 162 ASP CG   1 1 
        1  2353 2 1 62 ASP H    H -11.890  11.615 -13.803 1.00 . B B . 162 ASP H    1 1 
        1  2354 2 1 62 ASP HA   H -12.517   9.017 -14.955 1.00 . B B . 162 ASP HA   1 1 
        1  2355 2 1 62 ASP HB2  H -12.933  10.870 -16.693 1.00 . B B . 162 ASP HB2  1 1 
        1  2356 2 1 62 ASP HB3  H -11.190  11.118 -16.673 1.00 . B B . 162 ASP HB3  1 1 
        1  2357 2 1 62 ASP N    N -12.481  10.927 -14.170 1.00 . B B . 162 ASP N    1 1 
        1  2358 2 1 62 ASP O    O  -9.663  10.528 -14.554 1.00 . B B . 162 ASP O    1 1 
        1  2359 2 1 62 ASP OD1  O -11.011   8.354 -17.259 1.00 . B B . 162 ASP OD1  1 1 
        1  2360 2 1 62 ASP OD2  O -12.488   9.297 -18.567 1.00 . B B . 162 ASP OD2  1 1 
        1  2361 2 1 63 LEU C    C  -7.876   8.050 -15.218 1.00 . B B . 163 LEU C    1 1 
        1  2362 2 1 63 LEU CA   C  -8.843   7.929 -14.047 1.00 . B B . 163 LEU CA   1 1 
        1  2363 2 1 63 LEU CB   C  -8.852   6.493 -13.520 1.00 . B B . 163 LEU CB   1 1 
        1  2364 2 1 63 LEU CD1  C  -9.630   4.808 -11.837 1.00 . B B . 163 LEU CD1  1 1 
        1  2365 2 1 63 LEU CD2  C  -9.206   7.166 -11.127 1.00 . B B . 163 LEU CD2  1 1 
        1  2366 2 1 63 LEU CG   C  -9.687   6.268 -12.258 1.00 . B B . 163 LEU CG   1 1 
        1  2367 2 1 63 LEU H    H -10.888   7.661 -14.537 1.00 . B B . 163 LEU H    1 1 
        1  2368 2 1 63 LEU HA   H  -8.512   8.587 -13.258 1.00 . B B . 163 LEU HA   1 1 
        1  2369 2 1 63 LEU HB2  H  -9.233   5.850 -14.299 1.00 . B B . 163 LEU HB2  1 1 
        1  2370 2 1 63 LEU HB3  H  -7.834   6.205 -13.306 1.00 . B B . 163 LEU HB3  1 1 
        1  2371 2 1 63 LEU HD11 H -10.046   4.191 -12.621 1.00 . B B . 163 LEU HD11 1 1 
        1  2372 2 1 63 LEU HD12 H -10.201   4.671 -10.931 1.00 . B B . 163 LEU HD12 1 1 
        1  2373 2 1 63 LEU HD13 H  -8.603   4.525 -11.661 1.00 . B B . 163 LEU HD13 1 1 
        1  2374 2 1 63 LEU HD21 H  -9.821   7.009 -10.254 1.00 . B B . 163 LEU HD21 1 1 
        1  2375 2 1 63 LEU HD22 H  -9.274   8.199 -11.435 1.00 . B B . 163 LEU HD22 1 1 
        1  2376 2 1 63 LEU HD23 H  -8.179   6.928 -10.891 1.00 . B B . 163 LEU HD23 1 1 
        1  2377 2 1 63 LEU HG   H -10.718   6.513 -12.467 1.00 . B B . 163 LEU HG   1 1 
        1  2378 2 1 63 LEU N    N -10.185   8.344 -14.437 1.00 . B B . 163 LEU N    1 1 
        1  2379 2 1 63 LEU O    O  -6.665   8.135 -15.024 1.00 . B B . 163 LEU O    1 1 
        1  2380 2 1 64 GLN C    C  -7.104   9.697 -17.647 1.00 . B B . 164 GLN C    1 1 
        1  2381 2 1 64 GLN CA   C  -7.605   8.258 -17.624 1.00 . B B . 164 GLN CA   1 1 
        1  2382 2 1 64 GLN CB   C  -8.434   7.925 -18.875 1.00 . B B . 164 GLN CB   1 1 
        1  2383 2 1 64 GLN CD   C  -7.587   9.287 -20.845 1.00 . B B . 164 GLN CD   1 1 
        1  2384 2 1 64 GLN CG   C  -7.660   7.923 -20.190 1.00 . B B . 164 GLN CG   1 1 
        1  2385 2 1 64 GLN H    H  -9.391   7.948 -16.528 1.00 . B B . 164 GLN H    1 1 
        1  2386 2 1 64 GLN HA   H  -6.757   7.591 -17.567 1.00 . B B . 164 GLN HA   1 1 
        1  2387 2 1 64 GLN HB2  H  -8.870   6.946 -18.746 1.00 . B B . 164 GLN HB2  1 1 
        1  2388 2 1 64 GLN HB3  H  -9.232   8.649 -18.958 1.00 . B B . 164 GLN HB3  1 1 
        1  2389 2 1 64 GLN HE21 H  -9.319   8.970 -21.767 1.00 . B B . 164 GLN HE21 1 1 
        1  2390 2 1 64 GLN HE22 H  -8.578  10.505 -22.061 1.00 . B B . 164 GLN HE22 1 1 
        1  2391 2 1 64 GLN HG2  H  -6.653   7.587 -19.996 1.00 . B B . 164 GLN HG2  1 1 
        1  2392 2 1 64 GLN HG3  H  -8.139   7.237 -20.873 1.00 . B B . 164 GLN HG3  1 1 
        1  2393 2 1 64 GLN N    N  -8.415   8.063 -16.431 1.00 . B B . 164 GLN N    1 1 
        1  2394 2 1 64 GLN NE2  N  -8.591   9.617 -21.640 1.00 . B B . 164 GLN NE2  1 1 
        1  2395 2 1 64 GLN O    O  -5.936   9.962 -17.938 1.00 . B B . 164 GLN O    1 1 
        1  2396 2 1 64 GLN OE1  O  -6.638  10.039 -20.638 1.00 . B B . 164 GLN OE1  1 1 
        1  2397 2 1 65 SER C    C  -6.692  12.225 -16.001 1.00 . B B . 165 SER C    1 1 
        1  2398 2 1 65 SER CA   C  -7.648  12.021 -17.175 1.00 . B B . 165 SER CA   1 1 
        1  2399 2 1 65 SER CB   C  -8.920  12.856 -16.983 1.00 . B B . 165 SER CB   1 1 
        1  2400 2 1 65 SER H    H  -8.915  10.332 -17.102 1.00 . B B . 165 SER H    1 1 
        1  2401 2 1 65 SER HA   H  -7.157  12.324 -18.088 1.00 . B B . 165 SER HA   1 1 
        1  2402 2 1 65 SER HB2  H  -9.601  12.660 -17.796 1.00 . B B . 165 SER HB2  1 1 
        1  2403 2 1 65 SER HB3  H  -9.388  12.580 -16.049 1.00 . B B . 165 SER HB3  1 1 
        1  2404 2 1 65 SER HG   H  -9.178  14.695 -17.616 1.00 . B B . 165 SER HG   1 1 
        1  2405 2 1 65 SER N    N  -7.995  10.613 -17.292 1.00 . B B . 165 SER N    1 1 
        1  2406 2 1 65 SER O    O  -5.704  12.957 -16.105 1.00 . B B . 165 SER O    1 1 
        1  2407 2 1 65 SER OG   O  -8.633  14.243 -16.958 1.00 . B B . 165 SER OG   1 1 
        1  2408 2 1 66 LEU C    C  -4.749  11.049 -14.001 1.00 . B B . 166 LEU C    1 1 
        1  2409 2 1 66 LEU CA   C  -6.132  11.621 -13.704 1.00 . B B . 166 LEU CA   1 1 
        1  2410 2 1 66 LEU CB   C  -6.777  10.869 -12.536 1.00 . B B . 166 LEU CB   1 1 
        1  2411 2 1 66 LEU CD1  C  -5.806  12.286 -10.698 1.00 . B B . 166 LEU CD1  1 1 
        1  2412 2 1 66 LEU CD2  C  -6.647   9.993 -10.191 1.00 . B B . 166 LEU CD2  1 1 
        1  2413 2 1 66 LEU CG   C  -5.976  10.874 -11.231 1.00 . B B . 166 LEU CG   1 1 
        1  2414 2 1 66 LEU H    H  -7.792  10.994 -14.864 1.00 . B B . 166 LEU H    1 1 
        1  2415 2 1 66 LEU HA   H  -6.026  12.662 -13.436 1.00 . B B . 166 LEU HA   1 1 
        1  2416 2 1 66 LEU HB2  H  -7.743  11.314 -12.342 1.00 . B B . 166 LEU HB2  1 1 
        1  2417 2 1 66 LEU HB3  H  -6.927   9.843 -12.835 1.00 . B B . 166 LEU HB3  1 1 
        1  2418 2 1 66 LEU HD11 H  -6.778  12.738 -10.559 1.00 . B B . 166 LEU HD11 1 1 
        1  2419 2 1 66 LEU HD12 H  -5.233  12.873 -11.401 1.00 . B B . 166 LEU HD12 1 1 
        1  2420 2 1 66 LEU HD13 H  -5.287  12.253  -9.751 1.00 . B B . 166 LEU HD13 1 1 
        1  2421 2 1 66 LEU HD21 H  -7.647  10.358 -10.003 1.00 . B B . 166 LEU HD21 1 1 
        1  2422 2 1 66 LEU HD22 H  -6.076  10.020  -9.274 1.00 . B B . 166 LEU HD22 1 1 
        1  2423 2 1 66 LEU HD23 H  -6.697   8.978 -10.554 1.00 . B B . 166 LEU HD23 1 1 
        1  2424 2 1 66 LEU HG   H  -4.995  10.475 -11.426 1.00 . B B . 166 LEU HG   1 1 
        1  2425 2 1 66 LEU N    N  -6.979  11.550 -14.889 1.00 . B B . 166 LEU N    1 1 
        1  2426 2 1 66 LEU O    O  -3.754  11.495 -13.435 1.00 . B B . 166 LEU O    1 1 
        1  2427 2 1 67 ARG C    C  -2.512  10.553 -15.902 1.00 . B B . 167 ARG C    1 1 
        1  2428 2 1 67 ARG CA   C  -3.438   9.484 -15.335 1.00 . B B . 167 ARG CA   1 1 
        1  2429 2 1 67 ARG CB   C  -3.690   8.403 -16.388 1.00 . B B . 167 ARG CB   1 1 
        1  2430 2 1 67 ARG CD   C  -2.750   6.927 -18.188 1.00 . B B . 167 ARG CD   1 1 
        1  2431 2 1 67 ARG CG   C  -2.435   7.958 -17.123 1.00 . B B . 167 ARG CG   1 1 
        1  2432 2 1 67 ARG CZ   C  -1.679   5.960 -20.184 1.00 . B B . 167 ARG CZ   1 1 
        1  2433 2 1 67 ARG H    H  -5.539   9.719 -15.265 1.00 . B B . 167 ARG H    1 1 
        1  2434 2 1 67 ARG HA   H  -2.964   9.034 -14.475 1.00 . B B . 167 ARG HA   1 1 
        1  2435 2 1 67 ARG HB2  H  -4.122   7.541 -15.904 1.00 . B B . 167 ARG HB2  1 1 
        1  2436 2 1 67 ARG HB3  H  -4.391   8.784 -17.116 1.00 . B B . 167 ARG HB3  1 1 
        1  2437 2 1 67 ARG HD2  H  -2.922   5.975 -17.709 1.00 . B B . 167 ARG HD2  1 1 
        1  2438 2 1 67 ARG HD3  H  -3.642   7.231 -18.716 1.00 . B B . 167 ARG HD3  1 1 
        1  2439 2 1 67 ARG HE   H  -0.869   7.381 -19.022 1.00 . B B . 167 ARG HE   1 1 
        1  2440 2 1 67 ARG HG2  H  -1.980   8.816 -17.593 1.00 . B B . 167 ARG HG2  1 1 
        1  2441 2 1 67 ARG HG3  H  -1.746   7.527 -16.411 1.00 . B B . 167 ARG HG3  1 1 
        1  2442 2 1 67 ARG HH11 H  -3.416   5.060 -19.641 1.00 . B B . 167 ARG HH11 1 1 
        1  2443 2 1 67 ARG HH12 H  -2.694   4.465 -21.111 1.00 . B B . 167 ARG HH12 1 1 
        1  2444 2 1 67 ARG HH21 H   0.083   6.610 -20.947 1.00 . B B . 167 ARG HH21 1 1 
        1  2445 2 1 67 ARG HH22 H  -0.714   5.373 -21.867 1.00 . B B . 167 ARG HH22 1 1 
        1  2446 2 1 67 ARG N    N  -4.699  10.069 -14.896 1.00 . B B . 167 ARG N    1 1 
        1  2447 2 1 67 ARG NE   N  -1.656   6.787 -19.145 1.00 . B B . 167 ARG NE   1 1 
        1  2448 2 1 67 ARG NH1  N  -2.674   5.095 -20.324 1.00 . B B . 167 ARG NH1  1 1 
        1  2449 2 1 67 ARG NH2  N  -0.686   5.977 -21.067 1.00 . B B . 167 ARG NH2  1 1 
        1  2450 2 1 67 ARG O    O  -1.334  10.604 -15.561 1.00 . B B . 167 ARG O    1 1 
        1  2451 2 1 68 LYS C    C  -1.745  13.451 -16.355 1.00 . B B . 168 LYS C    1 1 
        1  2452 2 1 68 LYS CA   C  -2.285  12.471 -17.390 1.00 . B B . 168 LYS CA   1 1 
        1  2453 2 1 68 LYS CB   C  -3.134  13.215 -18.413 1.00 . B B . 168 LYS CB   1 1 
        1  2454 2 1 68 LYS CD   C  -4.275  13.164 -20.627 1.00 . B B . 168 LYS CD   1 1 
        1  2455 2 1 68 LYS CE   C  -4.852  12.307 -21.738 1.00 . B B . 168 LYS CE   1 1 
        1  2456 2 1 68 LYS CG   C  -3.642  12.329 -19.535 1.00 . B B . 168 LYS CG   1 1 
        1  2457 2 1 68 LYS H    H  -4.023  11.345 -16.947 1.00 . B B . 168 LYS H    1 1 
        1  2458 2 1 68 LYS HA   H  -1.456  12.009 -17.903 1.00 . B B . 168 LYS HA   1 1 
        1  2459 2 1 68 LYS HB2  H  -3.985  13.648 -17.911 1.00 . B B . 168 LYS HB2  1 1 
        1  2460 2 1 68 LYS HB3  H  -2.541  14.005 -18.849 1.00 . B B . 168 LYS HB3  1 1 
        1  2461 2 1 68 LYS HD2  H  -5.065  13.754 -20.196 1.00 . B B . 168 LYS HD2  1 1 
        1  2462 2 1 68 LYS HD3  H  -3.519  13.813 -21.040 1.00 . B B . 168 LYS HD3  1 1 
        1  2463 2 1 68 LYS HE2  H  -4.065  11.694 -22.148 1.00 . B B . 168 LYS HE2  1 1 
        1  2464 2 1 68 LYS HE3  H  -5.622  11.673 -21.323 1.00 . B B . 168 LYS HE3  1 1 
        1  2465 2 1 68 LYS HG2  H  -2.814  11.774 -19.950 1.00 . B B . 168 LYS HG2  1 1 
        1  2466 2 1 68 LYS HG3  H  -4.379  11.645 -19.139 1.00 . B B . 168 LYS HG3  1 1 
        1  2467 2 1 68 LYS HZ1  H  -6.074  13.860 -22.425 1.00 . B B . 168 LYS HZ1  1 1 
        1  2468 2 1 68 LYS HZ2  H  -5.982  12.535 -23.480 1.00 . B B . 168 LYS HZ2  1 1 
        1  2469 2 1 68 LYS HZ3  H  -4.682  13.610 -23.357 1.00 . B B . 168 LYS HZ3  1 1 
        1  2470 2 1 68 LYS N    N  -3.064  11.416 -16.750 1.00 . B B . 168 LYS N    1 1 
        1  2471 2 1 68 LYS NZ   N  -5.438  13.133 -22.825 1.00 . B B . 168 LYS NZ   1 1 
        1  2472 2 1 68 LYS O    O  -0.682  14.037 -16.534 1.00 . B B . 168 LYS O    1 1 
        1  2473 2 1 69 PHE C    C  -1.065  13.855 -13.287 1.00 . B B . 169 PHE C    1 1 
        1  2474 2 1 69 PHE CA   C  -2.096  14.519 -14.198 1.00 . B B . 169 PHE CA   1 1 
        1  2475 2 1 69 PHE CB   C  -3.336  14.931 -13.397 1.00 . B B . 169 PHE CB   1 1 
        1  2476 2 1 69 PHE CD1  C  -2.840  17.213 -12.459 1.00 . B B . 169 PHE CD1  1 1 
        1  2477 2 1 69 PHE CD2  C  -3.047  15.383 -10.941 1.00 . B B . 169 PHE CD2  1 1 
        1  2478 2 1 69 PHE CE1  C  -2.606  18.067 -11.397 1.00 . B B . 169 PHE CE1  1 1 
        1  2479 2 1 69 PHE CE2  C  -2.817  16.237  -9.879 1.00 . B B . 169 PHE CE2  1 1 
        1  2480 2 1 69 PHE CG   C  -3.062  15.861 -12.244 1.00 . B B . 169 PHE CG   1 1 
        1  2481 2 1 69 PHE CZ   C  -2.595  17.579 -10.108 1.00 . B B . 169 PHE CZ   1 1 
        1  2482 2 1 69 PHE H    H  -3.328  13.118 -15.192 1.00 . B B . 169 PHE H    1 1 
        1  2483 2 1 69 PHE HA   H  -1.656  15.398 -14.645 1.00 . B B . 169 PHE HA   1 1 
        1  2484 2 1 69 PHE HB2  H  -4.027  15.431 -14.060 1.00 . B B . 169 PHE HB2  1 1 
        1  2485 2 1 69 PHE HB3  H  -3.808  14.044 -13.004 1.00 . B B . 169 PHE HB3  1 1 
        1  2486 2 1 69 PHE HD1  H  -2.846  17.598 -13.468 1.00 . B B . 169 PHE HD1  1 1 
        1  2487 2 1 69 PHE HD2  H  -3.217  14.332 -10.759 1.00 . B B . 169 PHE HD2  1 1 
        1  2488 2 1 69 PHE HE1  H  -2.432  19.117 -11.576 1.00 . B B . 169 PHE HE1  1 1 
        1  2489 2 1 69 PHE HE2  H  -2.809  15.854  -8.868 1.00 . B B . 169 PHE HE2  1 1 
        1  2490 2 1 69 PHE HZ   H  -2.415  18.248  -9.279 1.00 . B B . 169 PHE HZ   1 1 
        1  2491 2 1 69 PHE N    N  -2.488  13.617 -15.271 1.00 . B B . 169 PHE N    1 1 
        1  2492 2 1 69 PHE O    O  -0.025  14.437 -12.983 1.00 . B B . 169 PHE O    1 1 
        1  2493 2 1 70 ALA C    C   0.856  11.577 -12.539 1.00 . B B . 170 ALA C    1 1 
        1  2494 2 1 70 ALA CA   C  -0.512  11.893 -11.943 1.00 . B B . 170 ALA CA   1 1 
        1  2495 2 1 70 ALA CB   C  -1.204  10.608 -11.505 1.00 . B B . 170 ALA CB   1 1 
        1  2496 2 1 70 ALA H    H  -2.161  12.184 -13.237 1.00 . B B . 170 ALA H    1 1 
        1  2497 2 1 70 ALA HA   H  -0.376  12.514 -11.068 1.00 . B B . 170 ALA HA   1 1 
        1  2498 2 1 70 ALA HB1  H  -1.355   9.971 -12.364 1.00 . B B . 170 ALA HB1  1 1 
        1  2499 2 1 70 ALA HB2  H  -2.159  10.847 -11.062 1.00 . B B . 170 ALA HB2  1 1 
        1  2500 2 1 70 ALA HB3  H  -0.590  10.095 -10.779 1.00 . B B . 170 ALA HB3  1 1 
        1  2501 2 1 70 ALA N    N  -1.353  12.622 -12.885 1.00 . B B . 170 ALA N    1 1 
        1  2502 2 1 70 ALA O    O   1.845  11.484 -11.815 1.00 . B B . 170 ALA O    1 1 
        1  2503 2 1 71 SER C    C   3.129  12.275 -14.459 1.00 . B B . 171 SER C    1 1 
        1  2504 2 1 71 SER CA   C   2.164  11.096 -14.519 1.00 . B B . 171 SER CA   1 1 
        1  2505 2 1 71 SER CB   C   1.904  10.688 -15.968 1.00 . B B . 171 SER CB   1 1 
        1  2506 2 1 71 SER H    H   0.093  11.509 -14.393 1.00 . B B . 171 SER H    1 1 
        1  2507 2 1 71 SER HA   H   2.608  10.262 -13.995 1.00 . B B . 171 SER HA   1 1 
        1  2508 2 1 71 SER HB2  H   2.848  10.574 -16.482 1.00 . B B . 171 SER HB2  1 1 
        1  2509 2 1 71 SER HB3  H   1.371   9.750 -15.982 1.00 . B B . 171 SER HB3  1 1 
        1  2510 2 1 71 SER HG   H   1.074  11.434 -17.581 1.00 . B B . 171 SER HG   1 1 
        1  2511 2 1 71 SER N    N   0.912  11.416 -13.854 1.00 . B B . 171 SER N    1 1 
        1  2512 2 1 71 SER O    O   4.301  12.107 -14.130 1.00 . B B . 171 SER O    1 1 
        1  2513 2 1 71 SER OG   O   1.132  11.664 -16.643 1.00 . B B . 171 SER OG   1 1 
        1  2514 2 1 72 GLN C    C   3.642  15.222 -13.347 1.00 . B B . 172 GLN C    1 1 
        1  2515 2 1 72 GLN CA   C   3.464  14.664 -14.759 1.00 . B B . 172 GLN CA   1 1 
        1  2516 2 1 72 GLN CB   C   2.886  15.722 -15.707 1.00 . B B . 172 GLN CB   1 1 
        1  2517 2 1 72 GLN CD   C   0.886  17.091 -16.399 1.00 . B B . 172 GLN CD   1 1 
        1  2518 2 1 72 GLN CG   C   1.492  16.197 -15.336 1.00 . B B . 172 GLN CG   1 1 
        1  2519 2 1 72 GLN H    H   1.671  13.550 -14.952 1.00 . B B . 172 GLN H    1 1 
        1  2520 2 1 72 GLN HA   H   4.436  14.368 -15.128 1.00 . B B . 172 GLN HA   1 1 
        1  2521 2 1 72 GLN HB2  H   3.542  16.580 -15.711 1.00 . B B . 172 GLN HB2  1 1 
        1  2522 2 1 72 GLN HB3  H   2.847  15.310 -16.705 1.00 . B B . 172 GLN HB3  1 1 
        1  2523 2 1 72 GLN HE21 H   0.039  15.516 -17.266 1.00 . B B . 172 GLN HE21 1 1 
        1  2524 2 1 72 GLN HE22 H  -0.256  17.046 -18.021 1.00 . B B . 172 GLN HE22 1 1 
        1  2525 2 1 72 GLN HG2  H   0.856  15.336 -15.201 1.00 . B B . 172 GLN HG2  1 1 
        1  2526 2 1 72 GLN HG3  H   1.550  16.749 -14.410 1.00 . B B . 172 GLN HG3  1 1 
        1  2527 2 1 72 GLN N    N   2.625  13.471 -14.744 1.00 . B B . 172 GLN N    1 1 
        1  2528 2 1 72 GLN NE2  N   0.150  16.495 -17.322 1.00 . B B . 172 GLN NE2  1 1 
        1  2529 2 1 72 GLN O    O   4.378  16.184 -13.130 1.00 . B B . 172 GLN O    1 1 
        1  2530 2 1 72 GLN OE1  O   1.069  18.308 -16.387 1.00 . B B . 172 GLN OE1  1 1 
        1  2531 2 1 73 LYS C    C   4.305  14.137 -10.402 1.00 . B B . 173 LYS C    1 1 
        1  2532 2 1 73 LYS CA   C   3.150  14.941 -10.983 1.00 . B B . 173 LYS CA   1 1 
        1  2533 2 1 73 LYS CB   C   1.870  14.674 -10.187 1.00 . B B . 173 LYS CB   1 1 
        1  2534 2 1 73 LYS CD   C   1.334  17.052  -9.577 1.00 . B B . 173 LYS CD   1 1 
        1  2535 2 1 73 LYS CE   C   1.648  16.785  -8.114 1.00 . B B . 173 LYS CE   1 1 
        1  2536 2 1 73 LYS CG   C   0.845  15.793 -10.276 1.00 . B B . 173 LYS CG   1 1 
        1  2537 2 1 73 LYS H    H   2.327  13.901 -12.630 1.00 . B B . 173 LYS H    1 1 
        1  2538 2 1 73 LYS HA   H   3.390  15.992 -10.923 1.00 . B B . 173 LYS HA   1 1 
        1  2539 2 1 73 LYS HB2  H   1.414  13.768 -10.557 1.00 . B B . 173 LYS HB2  1 1 
        1  2540 2 1 73 LYS HB3  H   2.130  14.536  -9.148 1.00 . B B . 173 LYS HB3  1 1 
        1  2541 2 1 73 LYS HD2  H   2.228  17.403 -10.070 1.00 . B B . 173 LYS HD2  1 1 
        1  2542 2 1 73 LYS HD3  H   0.564  17.809  -9.640 1.00 . B B . 173 LYS HD3  1 1 
        1  2543 2 1 73 LYS HE2  H   0.742  16.473  -7.615 1.00 . B B . 173 LYS HE2  1 1 
        1  2544 2 1 73 LYS HE3  H   2.381  15.992  -8.056 1.00 . B B . 173 LYS HE3  1 1 
        1  2545 2 1 73 LYS HG2  H   0.663  16.018 -11.315 1.00 . B B . 173 LYS HG2  1 1 
        1  2546 2 1 73 LYS HG3  H  -0.074  15.466  -9.811 1.00 . B B . 173 LYS HG3  1 1 
        1  2547 2 1 73 LYS HZ1  H   2.948  18.411  -7.987 1.00 . B B . 173 LYS HZ1  1 1 
        1  2548 2 1 73 LYS HZ2  H   2.554  17.728  -6.489 1.00 . B B . 173 LYS HZ2  1 1 
        1  2549 2 1 73 LYS HZ3  H   1.423  18.693  -7.295 1.00 . B B . 173 LYS HZ3  1 1 
        1  2550 2 1 73 LYS N    N   2.965  14.605 -12.386 1.00 . B B . 173 LYS N    1 1 
        1  2551 2 1 73 LYS NZ   N   2.183  17.986  -7.429 1.00 . B B . 173 LYS NZ   1 1 
        1  2552 2 1 73 LYS O    O   4.201  12.927 -10.243 1.00 . B B . 173 LYS O    1 1 
        1  2553 2 1 74 SER C    C   6.294  13.319  -8.323 1.00 . B B . 174 SER C    1 1 
        1  2554 2 1 74 SER CA   C   6.598  14.155  -9.571 1.00 . B B . 174 SER CA   1 1 
        1  2555 2 1 74 SER CB   C   7.675  15.202  -9.265 1.00 . B B . 174 SER CB   1 1 
        1  2556 2 1 74 SER H    H   5.408  15.792 -10.205 1.00 . B B . 174 SER H    1 1 
        1  2557 2 1 74 SER HA   H   6.966  13.498 -10.345 1.00 . B B . 174 SER HA   1 1 
        1  2558 2 1 74 SER HB2  H   7.921  15.734 -10.172 1.00 . B B . 174 SER HB2  1 1 
        1  2559 2 1 74 SER HB3  H   7.295  15.900  -8.532 1.00 . B B . 174 SER HB3  1 1 
        1  2560 2 1 74 SER HG   H   9.162  13.918  -9.371 1.00 . B B . 174 SER HG   1 1 
        1  2561 2 1 74 SER N    N   5.399  14.817 -10.084 1.00 . B B . 174 SER N    1 1 
        1  2562 2 1 74 SER O    O   6.841  12.229  -8.145 1.00 . B B . 174 SER O    1 1 
        1  2563 2 1 74 SER OG   O   8.855  14.604  -8.755 1.00 . B B . 174 SER OG   1 1 
        1  2564 2 1 75 SER C    C   4.084  11.986  -6.489 1.00 . B B . 175 SER C    1 1 
        1  2565 2 1 75 SER CA   C   5.059  13.142  -6.239 1.00 . B B . 175 SER CA   1 1 
        1  2566 2 1 75 SER CB   C   4.461  14.149  -5.256 1.00 . B B . 175 SER CB   1 1 
        1  2567 2 1 75 SER H    H   4.983  14.680  -7.681 1.00 . B B . 175 SER H    1 1 
        1  2568 2 1 75 SER HA   H   5.970  12.740  -5.815 1.00 . B B . 175 SER HA   1 1 
        1  2569 2 1 75 SER HB2  H   3.972  13.621  -4.452 1.00 . B B . 175 SER HB2  1 1 
        1  2570 2 1 75 SER HB3  H   5.248  14.769  -4.853 1.00 . B B . 175 SER HB3  1 1 
        1  2571 2 1 75 SER HG   H   3.323  15.751  -5.340 1.00 . B B . 175 SER HG   1 1 
        1  2572 2 1 75 SER N    N   5.410  13.824  -7.476 1.00 . B B . 175 SER N    1 1 
        1  2573 2 1 75 SER O    O   4.283  10.873  -5.996 1.00 . B B . 175 SER O    1 1 
        1  2574 2 1 75 SER OG   O   3.508  14.982  -5.902 1.00 . B B . 175 SER OG   1 1 
        1  2575 2 1 76 MET C    C   2.445  10.184  -8.500 1.00 . B B . 176 MET C    1 1 
        1  2576 2 1 76 MET CA   C   1.992  11.264  -7.522 1.00 . B B . 176 MET CA   1 1 
        1  2577 2 1 76 MET CB   C   0.741  11.957  -8.059 1.00 . B B . 176 MET CB   1 1 
        1  2578 2 1 76 MET CE   C  -2.410  12.232  -7.763 1.00 . B B . 176 MET CE   1 1 
        1  2579 2 1 76 MET CG   C   0.161  12.987  -7.103 1.00 . B B . 176 MET CG   1 1 
        1  2580 2 1 76 MET H    H   2.987  13.130  -7.704 1.00 . B B . 176 MET H    1 1 
        1  2581 2 1 76 MET HA   H   1.750  10.796  -6.580 1.00 . B B . 176 MET HA   1 1 
        1  2582 2 1 76 MET HB2  H   0.991  12.458  -8.983 1.00 . B B . 176 MET HB2  1 1 
        1  2583 2 1 76 MET HB3  H  -0.014  11.212  -8.255 1.00 . B B . 176 MET HB3  1 1 
        1  2584 2 1 76 MET HE1  H  -1.955  11.500  -8.411 1.00 . B B . 176 MET HE1  1 1 
        1  2585 2 1 76 MET HE2  H  -3.387  12.493  -8.140 1.00 . B B . 176 MET HE2  1 1 
        1  2586 2 1 76 MET HE3  H  -2.505  11.819  -6.767 1.00 . B B . 176 MET HE3  1 1 
        1  2587 2 1 76 MET HG2  H  -0.025  12.511  -6.150 1.00 . B B . 176 MET HG2  1 1 
        1  2588 2 1 76 MET HG3  H   0.881  13.780  -6.971 1.00 . B B . 176 MET HG3  1 1 
        1  2589 2 1 76 MET N    N   3.047  12.249  -7.277 1.00 . B B . 176 MET N    1 1 
        1  2590 2 1 76 MET O    O   1.794   9.143  -8.637 1.00 . B B . 176 MET O    1 1 
        1  2591 2 1 76 MET SD   S  -1.382  13.697  -7.706 1.00 . B B . 176 MET SD   1 1 
        1  2592 2 1 77 LYS C    C   4.393   8.140  -9.512 1.00 . B B . 177 LYS C    1 1 
        1  2593 2 1 77 LYS CA   C   4.133   9.512 -10.136 1.00 . B B . 177 LYS CA   1 1 
        1  2594 2 1 77 LYS CB   C   5.445  10.090 -10.664 1.00 . B B . 177 LYS CB   1 1 
        1  2595 2 1 77 LYS CD   C   7.376   9.863 -12.241 1.00 . B B . 177 LYS CD   1 1 
        1  2596 2 1 77 LYS CE   C   7.531  11.375 -12.336 1.00 . B B . 177 LYS CE   1 1 
        1  2597 2 1 77 LYS CG   C   5.942   9.448 -11.947 1.00 . B B . 177 LYS CG   1 1 
        1  2598 2 1 77 LYS H    H   4.029  11.286  -9.002 1.00 . B B . 177 LYS H    1 1 
        1  2599 2 1 77 LYS HA   H   3.434   9.408 -10.951 1.00 . B B . 177 LYS HA   1 1 
        1  2600 2 1 77 LYS HB2  H   5.309  11.145 -10.848 1.00 . B B . 177 LYS HB2  1 1 
        1  2601 2 1 77 LYS HB3  H   6.206   9.964  -9.909 1.00 . B B . 177 LYS HB3  1 1 
        1  2602 2 1 77 LYS HD2  H   8.007   9.503 -11.444 1.00 . B B . 177 LYS HD2  1 1 
        1  2603 2 1 77 LYS HD3  H   7.684   9.419 -13.176 1.00 . B B . 177 LYS HD3  1 1 
        1  2604 2 1 77 LYS HE2  H   7.132  11.820 -11.437 1.00 . B B . 177 LYS HE2  1 1 
        1  2605 2 1 77 LYS HE3  H   8.583  11.610 -12.415 1.00 . B B . 177 LYS HE3  1 1 
        1  2606 2 1 77 LYS HG2  H   5.899   8.373 -11.842 1.00 . B B . 177 LYS HG2  1 1 
        1  2607 2 1 77 LYS HG3  H   5.309   9.759 -12.764 1.00 . B B . 177 LYS HG3  1 1 
        1  2608 2 1 77 LYS HZ1  H   6.976  12.980 -13.553 1.00 . B B . 177 LYS HZ1  1 1 
        1  2609 2 1 77 LYS HZ2  H   5.798  11.769 -13.438 1.00 . B B . 177 LYS HZ2  1 1 
        1  2610 2 1 77 LYS HZ3  H   7.173  11.525 -14.396 1.00 . B B . 177 LYS HZ3  1 1 
        1  2611 2 1 77 LYS N    N   3.568  10.435  -9.160 1.00 . B B . 177 LYS N    1 1 
        1  2612 2 1 77 LYS NZ   N   6.823  11.950 -13.507 1.00 . B B . 177 LYS NZ   1 1 
        1  2613 2 1 77 LYS O    O   4.313   7.113 -10.181 1.00 . B B . 177 LYS O    1 1 
        1  2614 2 1 78 GLU C    C   3.866   6.360  -6.754 1.00 . B B . 178 GLU C    1 1 
        1  2615 2 1 78 GLU CA   C   5.045   6.908  -7.528 1.00 . B B . 178 GLU CA   1 1 
        1  2616 2 1 78 GLU CB   C   6.212   7.176  -6.588 1.00 . B B . 178 GLU CB   1 1 
        1  2617 2 1 78 GLU CD   C   8.603   7.938  -6.368 1.00 . B B . 178 GLU CD   1 1 
        1  2618 2 1 78 GLU CG   C   7.450   7.668  -7.308 1.00 . B B . 178 GLU CG   1 1 
        1  2619 2 1 78 GLU H    H   4.633   8.972  -7.713 1.00 . B B . 178 GLU H    1 1 
        1  2620 2 1 78 GLU HA   H   5.347   6.183  -8.268 1.00 . B B . 178 GLU HA   1 1 
        1  2621 2 1 78 GLU HB2  H   5.916   7.923  -5.865 1.00 . B B . 178 GLU HB2  1 1 
        1  2622 2 1 78 GLU HB3  H   6.457   6.263  -6.069 1.00 . B B . 178 GLU HB3  1 1 
        1  2623 2 1 78 GLU HG2  H   7.754   6.917  -8.022 1.00 . B B . 178 GLU HG2  1 1 
        1  2624 2 1 78 GLU HG3  H   7.206   8.581  -7.831 1.00 . B B . 178 GLU HG3  1 1 
        1  2625 2 1 78 GLU N    N   4.681   8.134  -8.220 1.00 . B B . 178 GLU N    1 1 
        1  2626 2 1 78 GLU O    O   3.981   5.379  -6.024 1.00 . B B . 178 GLU O    1 1 
        1  2627 2 1 78 GLU OE1  O   8.710   9.073  -5.859 1.00 . B B . 178 GLU OE1  1 1 
        1  2628 2 1 78 GLU OE2  O   9.411   7.017  -6.133 1.00 . B B . 178 GLU OE2  1 1 
        1  2629 2 1 79 LEU C    C   0.664   5.729  -7.135 1.00 . B B . 179 LEU C    1 1 
        1  2630 2 1 79 LEU CA   C   1.525   6.596  -6.227 1.00 . B B . 179 LEU CA   1 1 
        1  2631 2 1 79 LEU CB   C   0.743   7.828  -5.766 1.00 . B B . 179 LEU CB   1 1 
        1  2632 2 1 79 LEU CD1  C   0.600   9.903  -4.366 1.00 . B B . 179 LEU CD1  1 1 
        1  2633 2 1 79 LEU CD2  C   2.111   8.033  -3.668 1.00 . B B . 179 LEU CD2  1 1 
        1  2634 2 1 79 LEU CG   C   1.510   8.783  -4.848 1.00 . B B . 179 LEU CG   1 1 
        1  2635 2 1 79 LEU H    H   2.702   7.773  -7.527 1.00 . B B . 179 LEU H    1 1 
        1  2636 2 1 79 LEU HA   H   1.817   6.018  -5.362 1.00 . B B . 179 LEU HA   1 1 
        1  2637 2 1 79 LEU HB2  H   0.433   8.379  -6.642 1.00 . B B . 179 LEU HB2  1 1 
        1  2638 2 1 79 LEU HB3  H  -0.137   7.494  -5.245 1.00 . B B . 179 LEU HB3  1 1 
        1  2639 2 1 79 LEU HD11 H   0.241  10.465  -5.215 1.00 . B B . 179 LEU HD11 1 1 
        1  2640 2 1 79 LEU HD12 H   1.152  10.558  -3.708 1.00 . B B . 179 LEU HD12 1 1 
        1  2641 2 1 79 LEU HD13 H  -0.240   9.481  -3.832 1.00 . B B . 179 LEU HD13 1 1 
        1  2642 2 1 79 LEU HD21 H   2.809   7.293  -4.029 1.00 . B B . 179 LEU HD21 1 1 
        1  2643 2 1 79 LEU HD22 H   1.323   7.545  -3.114 1.00 . B B . 179 LEU HD22 1 1 
        1  2644 2 1 79 LEU HD23 H   2.624   8.730  -3.023 1.00 . B B . 179 LEU HD23 1 1 
        1  2645 2 1 79 LEU HG   H   2.320   9.231  -5.406 1.00 . B B . 179 LEU HG   1 1 
        1  2646 2 1 79 LEU N    N   2.731   7.002  -6.919 1.00 . B B . 179 LEU N    1 1 
        1  2647 2 1 79 LEU O    O   0.300   4.610  -6.786 1.00 . B B . 179 LEU O    1 1 
        1  2648 2 1 80 LEU C    C   0.286   4.590 -10.139 1.00 . B B . 180 LEU C    1 1 
        1  2649 2 1 80 LEU CA   C  -0.501   5.563  -9.271 1.00 . B B . 180 LEU CA   1 1 
        1  2650 2 1 80 LEU CB   C  -1.218   6.578 -10.164 1.00 . B B . 180 LEU CB   1 1 
        1  2651 2 1 80 LEU CD1  C  -3.343   6.536  -8.817 1.00 . B B . 180 LEU CD1  1 1 
        1  2652 2 1 80 LEU CD2  C  -1.717   8.412  -8.494 1.00 . B B . 180 LEU CD2  1 1 
        1  2653 2 1 80 LEU CG   C  -2.306   7.421  -9.490 1.00 . B B . 180 LEU CG   1 1 
        1  2654 2 1 80 LEU H    H   0.739   7.123  -8.557 1.00 . B B . 180 LEU H    1 1 
        1  2655 2 1 80 LEU HA   H  -1.237   5.010  -8.710 1.00 . B B . 180 LEU HA   1 1 
        1  2656 2 1 80 LEU HB2  H  -0.475   7.250 -10.571 1.00 . B B . 180 LEU HB2  1 1 
        1  2657 2 1 80 LEU HB3  H  -1.671   6.041 -10.984 1.00 . B B . 180 LEU HB3  1 1 
        1  2658 2 1 80 LEU HD11 H  -4.094   7.155  -8.349 1.00 . B B . 180 LEU HD11 1 1 
        1  2659 2 1 80 LEU HD12 H  -2.862   5.925  -8.066 1.00 . B B . 180 LEU HD12 1 1 
        1  2660 2 1 80 LEU HD13 H  -3.807   5.901  -9.554 1.00 . B B . 180 LEU HD13 1 1 
        1  2661 2 1 80 LEU HD21 H  -2.517   8.944  -8.000 1.00 . B B . 180 LEU HD21 1 1 
        1  2662 2 1 80 LEU HD22 H  -1.086   9.115  -9.016 1.00 . B B . 180 LEU HD22 1 1 
        1  2663 2 1 80 LEU HD23 H  -1.132   7.880  -7.759 1.00 . B B . 180 LEU HD23 1 1 
        1  2664 2 1 80 LEU HG   H  -2.808   7.984 -10.253 1.00 . B B . 180 LEU HG   1 1 
        1  2665 2 1 80 LEU N    N   0.369   6.248  -8.318 1.00 . B B . 180 LEU N    1 1 
        1  2666 2 1 80 LEU O    O  -0.274   3.933 -11.016 1.00 . B B . 180 LEU O    1 1 
        1  2667 2 1 81 LYS C    C   1.986   2.195 -10.749 1.00 . B B . 181 LYS C    1 1 
        1  2668 2 1 81 LYS CA   C   2.501   3.635 -10.615 1.00 . B B . 181 LYS CA   1 1 
        1  2669 2 1 81 LYS CB   C   3.866   3.607  -9.923 1.00 . B B . 181 LYS CB   1 1 
        1  2670 2 1 81 LYS CD   C   5.203   2.836  -7.945 1.00 . B B . 181 LYS CD   1 1 
        1  2671 2 1 81 LYS CE   C   5.135   2.333  -6.516 1.00 . B B . 181 LYS CE   1 1 
        1  2672 2 1 81 LYS CG   C   3.813   3.078  -8.500 1.00 . B B . 181 LYS CG   1 1 
        1  2673 2 1 81 LYS H    H   1.946   5.078  -9.161 1.00 . B B . 181 LYS H    1 1 
        1  2674 2 1 81 LYS HA   H   2.624   4.051 -11.602 1.00 . B B . 181 LYS HA   1 1 
        1  2675 2 1 81 LYS HB2  H   4.535   2.981 -10.491 1.00 . B B . 181 LYS HB2  1 1 
        1  2676 2 1 81 LYS HB3  H   4.264   4.610  -9.892 1.00 . B B . 181 LYS HB3  1 1 
        1  2677 2 1 81 LYS HD2  H   5.701   2.097  -8.554 1.00 . B B . 181 LYS HD2  1 1 
        1  2678 2 1 81 LYS HD3  H   5.758   3.762  -7.968 1.00 . B B . 181 LYS HD3  1 1 
        1  2679 2 1 81 LYS HE2  H   6.139   2.225  -6.140 1.00 . B B . 181 LYS HE2  1 1 
        1  2680 2 1 81 LYS HE3  H   4.607   3.066  -5.927 1.00 . B B . 181 LYS HE3  1 1 
        1  2681 2 1 81 LYS HG2  H   3.312   3.802  -7.875 1.00 . B B . 181 LYS HG2  1 1 
        1  2682 2 1 81 LYS HG3  H   3.264   2.149  -8.489 1.00 . B B . 181 LYS HG3  1 1 
        1  2683 2 1 81 LYS HZ1  H   3.415   1.139  -6.627 1.00 . B B . 181 LYS HZ1  1 1 
        1  2684 2 1 81 LYS HZ2  H   4.521   0.652  -5.435 1.00 . B B . 181 LYS HZ2  1 1 
        1  2685 2 1 81 LYS HZ3  H   4.843   0.337  -7.073 1.00 . B B . 181 LYS HZ3  1 1 
        1  2686 2 1 81 LYS N    N   1.584   4.508  -9.873 1.00 . B B . 181 LYS N    1 1 
        1  2687 2 1 81 LYS NZ   N   4.432   1.026  -6.406 1.00 . B B . 181 LYS NZ   1 1 
        1  2688 2 1 81 LYS O    O   2.307   1.503 -11.711 1.00 . B B . 181 LYS O    1 1 
        1  2689 2 1 82 ASP C    C  -0.295   0.051 -10.801 1.00 . B B . 182 ASP C    1 1 
        1  2690 2 1 82 ASP CA   C   0.759   0.358  -9.741 1.00 . B B . 182 ASP CA   1 1 
        1  2691 2 1 82 ASP CB   C   0.231   0.012  -8.351 1.00 . B B . 182 ASP CB   1 1 
        1  2692 2 1 82 ASP CG   C   1.352  -0.210  -7.357 1.00 . B B . 182 ASP CG   1 1 
        1  2693 2 1 82 ASP H    H   0.916   2.358  -9.073 1.00 . B B . 182 ASP H    1 1 
        1  2694 2 1 82 ASP HA   H   1.622  -0.258  -9.939 1.00 . B B . 182 ASP HA   1 1 
        1  2695 2 1 82 ASP HB2  H  -0.389   0.822  -7.994 1.00 . B B . 182 ASP HB2  1 1 
        1  2696 2 1 82 ASP HB3  H  -0.358  -0.888  -8.410 1.00 . B B . 182 ASP HB3  1 1 
        1  2697 2 1 82 ASP N    N   1.200   1.745  -9.782 1.00 . B B . 182 ASP N    1 1 
        1  2698 2 1 82 ASP O    O  -0.397  -1.086 -11.265 1.00 . B B . 182 ASP O    1 1 
        1  2699 2 1 82 ASP OD1  O   1.793   0.766  -6.718 1.00 . B B . 182 ASP OD1  1 1 
        1  2700 2 1 82 ASP OD2  O   1.801  -1.368  -7.218 1.00 . B B . 182 ASP OD2  1 1 
        1  2701 2 1 83 VAL C    C  -1.760   1.608 -13.483 1.00 . B B . 183 VAL C    1 1 
        1  2702 2 1 83 VAL CA   C  -2.102   0.854 -12.203 1.00 . B B . 183 VAL CA   1 1 
        1  2703 2 1 83 VAL CB   C  -3.500   1.289 -11.706 1.00 . B B . 183 VAL CB   1 1 
        1  2704 2 1 83 VAL CG1  C  -3.957   0.394 -10.567 1.00 . B B . 183 VAL CG1  1 1 
        1  2705 2 1 83 VAL CG2  C  -3.502   2.750 -11.278 1.00 . B B . 183 VAL CG2  1 1 
        1  2706 2 1 83 VAL H    H  -0.953   1.939 -10.786 1.00 . B B . 183 VAL H    1 1 
        1  2707 2 1 83 VAL HA   H  -2.140  -0.204 -12.426 1.00 . B B . 183 VAL HA   1 1 
        1  2708 2 1 83 VAL HB   H  -4.198   1.176 -12.522 1.00 . B B . 183 VAL HB   1 1 
        1  2709 2 1 83 VAL HG11 H  -4.916   0.735 -10.203 1.00 . B B . 183 VAL HG11 1 1 
        1  2710 2 1 83 VAL HG12 H  -3.234   0.432  -9.767 1.00 . B B . 183 VAL HG12 1 1 
        1  2711 2 1 83 VAL HG13 H  -4.048  -0.622 -10.922 1.00 . B B . 183 VAL HG13 1 1 
        1  2712 2 1 83 VAL HG21 H  -3.202   3.369 -12.110 1.00 . B B . 183 VAL HG21 1 1 
        1  2713 2 1 83 VAL HG22 H  -2.809   2.887 -10.460 1.00 . B B . 183 VAL HG22 1 1 
        1  2714 2 1 83 VAL HG23 H  -4.496   3.030 -10.960 1.00 . B B . 183 VAL HG23 1 1 
        1  2715 2 1 83 VAL N    N  -1.074   1.052 -11.185 1.00 . B B . 183 VAL N    1 1 
        1  2716 2 1 83 VAL O    O  -2.344   1.359 -14.538 1.00 . B B . 183 VAL O    1 1 
        1  2717 2 1 84 LEU C    C   1.115   3.273 -14.697 1.00 . B B . 184 LEU C    1 1 
        1  2718 2 1 84 LEU CA   C  -0.398   3.337 -14.519 1.00 . B B . 184 LEU CA   1 1 
        1  2719 2 1 84 LEU CB   C  -0.834   4.791 -14.304 1.00 . B B . 184 LEU CB   1 1 
        1  2720 2 1 84 LEU CD1  C  -2.591   6.423 -13.581 1.00 . B B . 184 LEU CD1  1 1 
        1  2721 2 1 84 LEU CD2  C  -3.172   4.633 -15.215 1.00 . B B . 184 LEU CD2  1 1 
        1  2722 2 1 84 LEU CG   C  -2.321   4.992 -14.005 1.00 . B B . 184 LEU CG   1 1 
        1  2723 2 1 84 LEU H    H  -0.351   2.648 -12.522 1.00 . B B . 184 LEU H    1 1 
        1  2724 2 1 84 LEU HA   H  -0.876   2.948 -15.404 1.00 . B B . 184 LEU HA   1 1 
        1  2725 2 1 84 LEU HB2  H  -0.267   5.194 -13.479 1.00 . B B . 184 LEU HB2  1 1 
        1  2726 2 1 84 LEU HB3  H  -0.590   5.353 -15.194 1.00 . B B . 184 LEU HB3  1 1 
        1  2727 2 1 84 LEU HD11 H  -2.310   7.095 -14.380 1.00 . B B . 184 LEU HD11 1 1 
        1  2728 2 1 84 LEU HD12 H  -2.013   6.653 -12.698 1.00 . B B . 184 LEU HD12 1 1 
        1  2729 2 1 84 LEU HD13 H  -3.642   6.542 -13.365 1.00 . B B . 184 LEU HD13 1 1 
        1  2730 2 1 84 LEU HD21 H  -4.213   4.801 -14.984 1.00 . B B . 184 LEU HD21 1 1 
        1  2731 2 1 84 LEU HD22 H  -3.022   3.594 -15.466 1.00 . B B . 184 LEU HD22 1 1 
        1  2732 2 1 84 LEU HD23 H  -2.885   5.251 -16.053 1.00 . B B . 184 LEU HD23 1 1 
        1  2733 2 1 84 LEU HG   H  -2.608   4.344 -13.191 1.00 . B B . 184 LEU HG   1 1 
        1  2734 2 1 84 LEU N    N  -0.804   2.520 -13.385 1.00 . B B . 184 LEU N    1 1 
        1  2735 2 1 84 LEU O    O   1.860   3.649 -13.793 1.00 . B B . 184 LEU O    1 1 
        1  2736 2 1 85 PRO C    C   3.754   3.990 -16.085 1.00 . B B . 185 PRO C    1 1 
        1  2737 2 1 85 PRO CA   C   3.014   2.655 -16.152 1.00 . B B . 185 PRO CA   1 1 
        1  2738 2 1 85 PRO CB   C   3.051   2.095 -17.579 1.00 . B B . 185 PRO CB   1 1 
        1  2739 2 1 85 PRO CD   C   0.750   2.337 -16.986 1.00 . B B . 185 PRO CD   1 1 
        1  2740 2 1 85 PRO CG   C   1.700   2.371 -18.147 1.00 . B B . 185 PRO CG   1 1 
        1  2741 2 1 85 PRO HA   H   3.485   1.954 -15.476 1.00 . B B . 185 PRO HA   1 1 
        1  2742 2 1 85 PRO HB2  H   3.823   2.596 -18.144 1.00 . B B . 185 PRO HB2  1 1 
        1  2743 2 1 85 PRO HB3  H   3.254   1.035 -17.548 1.00 . B B . 185 PRO HB3  1 1 
        1  2744 2 1 85 PRO HD2  H  -0.077   3.012 -17.153 1.00 . B B . 185 PRO HD2  1 1 
        1  2745 2 1 85 PRO HD3  H   0.392   1.332 -16.819 1.00 . B B . 185 PRO HD3  1 1 
        1  2746 2 1 85 PRO HG2  H   1.690   3.347 -18.612 1.00 . B B . 185 PRO HG2  1 1 
        1  2747 2 1 85 PRO HG3  H   1.441   1.610 -18.868 1.00 . B B . 185 PRO HG3  1 1 
        1  2748 2 1 85 PRO N    N   1.581   2.791 -15.861 1.00 . B B . 185 PRO N    1 1 
        1  2749 2 1 85 PRO O    O   3.410   4.942 -16.791 1.00 . B B . 185 PRO O    1 1 
        1  2750 2 1 86 GLN C    C   6.973   5.076 -15.501 1.00 . B B . 186 GLN C    1 1 
        1  2751 2 1 86 GLN CA   C   5.536   5.265 -15.030 1.00 . B B . 186 GLN CA   1 1 
        1  2752 2 1 86 GLN CB   C   5.507   5.662 -13.552 1.00 . B B . 186 GLN CB   1 1 
        1  2753 2 1 86 GLN CD   C   3.347   6.963 -13.786 1.00 . B B . 186 GLN CD   1 1 
        1  2754 2 1 86 GLN CG   C   4.104   5.895 -13.018 1.00 . B B . 186 GLN CG   1 1 
        1  2755 2 1 86 GLN H    H   4.990   3.250 -14.702 1.00 . B B . 186 GLN H    1 1 
        1  2756 2 1 86 GLN HA   H   5.087   6.053 -15.609 1.00 . B B . 186 GLN HA   1 1 
        1  2757 2 1 86 GLN HB2  H   5.965   4.877 -12.971 1.00 . B B . 186 GLN HB2  1 1 
        1  2758 2 1 86 GLN HB3  H   6.073   6.572 -13.423 1.00 . B B . 186 GLN HB3  1 1 
        1  2759 2 1 86 GLN HE21 H   1.639   6.019 -13.437 1.00 . B B . 186 GLN HE21 1 1 
        1  2760 2 1 86 GLN HE22 H   1.519   7.476 -14.358 1.00 . B B . 186 GLN HE22 1 1 
        1  2761 2 1 86 GLN HG2  H   3.552   4.971 -13.085 1.00 . B B . 186 GLN HG2  1 1 
        1  2762 2 1 86 GLN HG3  H   4.174   6.197 -11.984 1.00 . B B . 186 GLN HG3  1 1 
        1  2763 2 1 86 GLN N    N   4.760   4.051 -15.228 1.00 . B B . 186 GLN N    1 1 
        1  2764 2 1 86 GLN NE2  N   2.037   6.806 -13.868 1.00 . B B . 186 GLN NE2  1 1 
        1  2765 2 1 86 GLN O    O   7.234   4.317 -16.436 1.00 . B B . 186 GLN O    1 1 
        1  2766 2 1 86 GLN OE1  O   3.932   7.912 -14.308 1.00 . B B . 186 GLN OE1  1 1 
        1  2767 2 1 87 LYS C    C   9.521   6.563 -16.474 1.00 . B B . 187 LYS C    1 1 
        1  2768 2 1 87 LYS CA   C   9.290   5.813 -15.181 1.00 . B B . 187 LYS CA   1 1 
        1  2769 2 1 87 LYS CB   C   9.909   4.436 -15.273 1.00 . B B . 187 LYS CB   1 1 
        1  2770 2 1 87 LYS CD   C  11.084   2.614 -14.038 1.00 . B B . 187 LYS CD   1 1 
        1  2771 2 1 87 LYS CE   C  12.472   3.220 -14.203 1.00 . B B . 187 LYS CE   1 1 
        1  2772 2 1 87 LYS CG   C  10.020   3.695 -13.951 1.00 . B B . 187 LYS CG   1 1 
        1  2773 2 1 87 LYS H    H   7.597   6.310 -14.089 1.00 . B B . 187 LYS H    1 1 
        1  2774 2 1 87 LYS HA   H   9.791   6.355 -14.390 1.00 . B B . 187 LYS HA   1 1 
        1  2775 2 1 87 LYS HB2  H   9.323   3.840 -15.950 1.00 . B B . 187 LYS HB2  1 1 
        1  2776 2 1 87 LYS HB3  H  10.890   4.550 -15.671 1.00 . B B . 187 LYS HB3  1 1 
        1  2777 2 1 87 LYS HD2  H  11.064   2.027 -13.133 1.00 . B B . 187 LYS HD2  1 1 
        1  2778 2 1 87 LYS HD3  H  10.874   1.979 -14.887 1.00 . B B . 187 LYS HD3  1 1 
        1  2779 2 1 87 LYS HE2  H  12.434   3.963 -14.987 1.00 . B B . 187 LYS HE2  1 1 
        1  2780 2 1 87 LYS HE3  H  12.756   3.693 -13.275 1.00 . B B . 187 LYS HE3  1 1 
        1  2781 2 1 87 LYS HG2  H  10.289   4.396 -13.175 1.00 . B B . 187 LYS HG2  1 1 
        1  2782 2 1 87 LYS HG3  H   9.070   3.239 -13.721 1.00 . B B . 187 LYS HG3  1 1 
        1  2783 2 1 87 LYS HZ1  H  13.364   1.894 -15.546 1.00 . B B . 187 LYS HZ1  1 1 
        1  2784 2 1 87 LYS HZ2  H  13.403   1.369 -13.931 1.00 . B B . 187 LYS HZ2  1 1 
        1  2785 2 1 87 LYS HZ3  H  14.450   2.600 -14.454 1.00 . B B . 187 LYS HZ3  1 1 
        1  2786 2 1 87 LYS N    N   7.886   5.781 -14.839 1.00 . B B . 187 LYS N    1 1 
        1  2787 2 1 87 LYS NZ   N  13.492   2.200 -14.558 1.00 . B B . 187 LYS NZ   1 1 
        1  2788 2 1 87 LYS O    O   9.383   6.024 -17.573 1.00 . B B . 187 LYS O    1 1 
        1  2789 2 1 88 GLU C    C  11.672   8.958 -17.437 1.00 . B B . 188 GLU C    1 1 
        1  2790 2 1 88 GLU CA   C  10.184   8.671 -17.438 1.00 . B B . 188 GLU CA   1 1 
        1  2791 2 1 88 GLU CB   C   9.393   9.970 -17.358 1.00 . B B . 188 GLU CB   1 1 
        1  2792 2 1 88 GLU CD   C   7.139  11.060 -17.207 1.00 . B B . 188 GLU CD   1 1 
        1  2793 2 1 88 GLU CG   C   7.892   9.759 -17.318 1.00 . B B . 188 GLU CG   1 1 
        1  2794 2 1 88 GLU H    H   9.899   8.178 -15.410 1.00 . B B . 188 GLU H    1 1 
        1  2795 2 1 88 GLU HA   H   9.924   8.149 -18.347 1.00 . B B . 188 GLU HA   1 1 
        1  2796 2 1 88 GLU HB2  H   9.686  10.504 -16.466 1.00 . B B . 188 GLU HB2  1 1 
        1  2797 2 1 88 GLU HB3  H   9.628  10.575 -18.222 1.00 . B B . 188 GLU HB3  1 1 
        1  2798 2 1 88 GLU HG2  H   7.587   9.262 -18.228 1.00 . B B . 188 GLU HG2  1 1 
        1  2799 2 1 88 GLU HG3  H   7.646   9.140 -16.468 1.00 . B B . 188 GLU HG3  1 1 
        1  2800 2 1 88 GLU N    N   9.859   7.815 -16.318 1.00 . B B . 188 GLU N    1 1 
        1  2801 2 1 88 GLU O    O  12.386   8.403 -18.294 1.00 . B B . 188 GLU O    1 1 
        1  2802 2 1 88 GLU OXT  O  12.129   9.708 -16.545 1.00 . B B . 188 GLU OXT  1 1 
        1  2803 2 1 88 GLU OE1  O   6.980  11.559 -16.077 1.00 . B B . 188 GLU OE1  1 1 
        1  2804 2 1 88 GLU OE2  O   6.713  11.594 -18.252 1.00 . B B . 188 GLU OE2  1 1 
        2  2805 1 1  1 GLY C    C   7.148 -26.844  -9.250 1.00 . A A .   1 GLY C    1 1 
        2  2806 1 1  1 GLY CA   C   7.980 -27.938  -8.619 1.00 . A A .   1 GLY CA   1 1 
        2  2807 1 1  1 GLY H1   H   9.676 -26.744  -8.432 1.00 . A A .   1 GLY H1   1 1 
        2  2808 1 1  1 GLY H2   H   9.679 -27.736  -9.810 1.00 . A A .   1 GLY H2   1 1 
        2  2809 1 1  1 GLY HA2  H   7.724 -28.881  -9.079 1.00 . A A .   1 GLY HA2  1 1 
        2  2810 1 1  1 GLY HA3  H   7.760 -27.986  -7.561 1.00 . A A .   1 GLY HA3  1 1 
        2  2811 1 1  1 GLY N    N   9.429 -27.691  -8.799 1.00 . A A .   1 GLY N    1 1 
        2  2812 1 1  1 GLY O    O   6.324 -26.213  -8.584 1.00 . A A .   1 GLY O    1 1 
        2  2813 1 1  2 VAL C    C   5.494 -26.126 -12.029 1.00 . A A .   2 VAL C    1 1 
        2  2814 1 1  2 VAL CA   C   6.670 -25.556 -11.249 1.00 . A A .   2 VAL CA   1 1 
        2  2815 1 1  2 VAL CB   C   7.609 -24.793 -12.206 1.00 . A A .   2 VAL CB   1 1 
        2  2816 1 1  2 VAL CG1  C   8.727 -24.112 -11.430 1.00 . A A .   2 VAL CG1  1 1 
        2  2817 1 1  2 VAL CG2  C   8.180 -25.722 -13.265 1.00 . A A .   2 VAL CG2  1 1 
        2  2818 1 1  2 VAL H    H   8.014 -27.170 -11.020 1.00 . A A .   2 VAL H    1 1 
        2  2819 1 1  2 VAL HA   H   6.294 -24.854 -10.516 1.00 . A A .   2 VAL HA   1 1 
        2  2820 1 1  2 VAL HB   H   7.033 -24.026 -12.704 1.00 . A A .   2 VAL HB   1 1 
        2  2821 1 1  2 VAL HG11 H   9.389 -23.607 -12.117 1.00 . A A .   2 VAL HG11 1 1 
        2  2822 1 1  2 VAL HG12 H   9.282 -24.852 -10.873 1.00 . A A .   2 VAL HG12 1 1 
        2  2823 1 1  2 VAL HG13 H   8.302 -23.392 -10.745 1.00 . A A .   2 VAL HG13 1 1 
        2  2824 1 1  2 VAL HG21 H   8.763 -26.495 -12.788 1.00 . A A .   2 VAL HG21 1 1 
        2  2825 1 1  2 VAL HG22 H   8.809 -25.159 -13.938 1.00 . A A .   2 VAL HG22 1 1 
        2  2826 1 1  2 VAL HG23 H   7.371 -26.173 -13.821 1.00 . A A .   2 VAL HG23 1 1 
        2  2827 1 1  2 VAL N    N   7.372 -26.609 -10.535 1.00 . A A .   2 VAL N    1 1 
        2  2828 1 1  2 VAL O    O   5.404 -27.338 -12.238 1.00 . A A .   2 VAL O    1 1 
        2  2829 1 1  3 LEU C    C   3.669 -25.714 -14.667 1.00 . A A .   3 LEU C    1 1 
        2  2830 1 1  3 LEU CA   C   3.406 -25.686 -13.170 1.00 . A A .   3 LEU CA   1 1 
        2  2831 1 1  3 LEU CB   C   2.209 -24.775 -12.860 1.00 . A A .   3 LEU CB   1 1 
        2  2832 1 1  3 LEU CD1  C   1.442 -26.311 -11.017 1.00 . A A .   3 LEU CD1  1 1 
        2  2833 1 1  3 LEU CD2  C   2.570 -24.152 -10.440 1.00 . A A .   3 LEU CD2  1 1 
        2  2834 1 1  3 LEU CG   C   1.655 -24.861 -11.428 1.00 . A A .   3 LEU CG   1 1 
        2  2835 1 1  3 LEU H    H   4.741 -24.294 -12.295 1.00 . A A .   3 LEU H    1 1 
        2  2836 1 1  3 LEU HA   H   3.173 -26.690 -12.843 1.00 . A A .   3 LEU HA   1 1 
        2  2837 1 1  3 LEU HB2  H   2.506 -23.753 -13.045 1.00 . A A .   3 LEU HB2  1 1 
        2  2838 1 1  3 LEU HB3  H   1.410 -25.026 -13.543 1.00 . A A .   3 LEU HB3  1 1 
        2  2839 1 1  3 LEU HD11 H   2.379 -26.844 -11.081 1.00 . A A .   3 LEU HD11 1 1 
        2  2840 1 1  3 LEU HD12 H   0.721 -26.771 -11.678 1.00 . A A .   3 LEU HD12 1 1 
        2  2841 1 1  3 LEU HD13 H   1.075 -26.346 -10.002 1.00 . A A .   3 LEU HD13 1 1 
        2  2842 1 1  3 LEU HD21 H   2.168 -24.249  -9.442 1.00 . A A .   3 LEU HD21 1 1 
        2  2843 1 1  3 LEU HD22 H   2.639 -23.108 -10.701 1.00 . A A .   3 LEU HD22 1 1 
        2  2844 1 1  3 LEU HD23 H   3.553 -24.598 -10.478 1.00 . A A .   3 LEU HD23 1 1 
        2  2845 1 1  3 LEU HG   H   0.693 -24.369 -11.399 1.00 . A A .   3 LEU HG   1 1 
        2  2846 1 1  3 LEU N    N   4.595 -25.256 -12.454 1.00 . A A .   3 LEU N    1 1 
        2  2847 1 1  3 LEU O    O   4.433 -24.903 -15.191 1.00 . A A .   3 LEU O    1 1 
        2  2848 1 1  4 MET C    C   2.164 -25.974 -17.512 1.00 . A A .   4 MET C    1 1 
        2  2849 1 1  4 MET CA   C   3.207 -26.804 -16.783 1.00 . A A .   4 MET CA   1 1 
        2  2850 1 1  4 MET CB   C   3.097 -28.273 -17.195 1.00 . A A .   4 MET CB   1 1 
        2  2851 1 1  4 MET CE   C   4.096 -30.818 -18.833 1.00 . A A .   4 MET CE   1 1 
        2  2852 1 1  4 MET CG   C   4.191 -29.155 -16.612 1.00 . A A .   4 MET CG   1 1 
        2  2853 1 1  4 MET H    H   2.444 -27.272 -14.874 1.00 . A A .   4 MET H    1 1 
        2  2854 1 1  4 MET HA   H   4.188 -26.436 -17.045 1.00 . A A .   4 MET HA   1 1 
        2  2855 1 1  4 MET HB2  H   2.143 -28.656 -16.863 1.00 . A A .   4 MET HB2  1 1 
        2  2856 1 1  4 MET HB3  H   3.146 -28.338 -18.271 1.00 . A A .   4 MET HB3  1 1 
        2  2857 1 1  4 MET HE1  H   4.015 -31.815 -19.242 1.00 . A A .   4 MET HE1  1 1 
        2  2858 1 1  4 MET HE2  H   5.045 -30.387 -19.121 1.00 . A A .   4 MET HE2  1 1 
        2  2859 1 1  4 MET HE3  H   3.293 -30.206 -19.213 1.00 . A A .   4 MET HE3  1 1 
        2  2860 1 1  4 MET HG2  H   5.145 -28.813 -16.985 1.00 . A A .   4 MET HG2  1 1 
        2  2861 1 1  4 MET HG3  H   4.174 -29.063 -15.536 1.00 . A A .   4 MET HG3  1 1 
        2  2862 1 1  4 MET N    N   3.044 -26.661 -15.347 1.00 . A A .   4 MET N    1 1 
        2  2863 1 1  4 MET O    O   0.995 -26.356 -17.593 1.00 . A A .   4 MET O    1 1 
        2  2864 1 1  4 MET SD   S   3.993 -30.895 -17.046 1.00 . A A .   4 MET SD   1 1 
        2  2865 1 1  5 ASP C    C   1.427 -24.526 -20.134 1.00 . A A .   5 ASP C    1 1 
        2  2866 1 1  5 ASP CA   C   1.701 -23.947 -18.752 1.00 . A A .   5 ASP CA   1 1 
        2  2867 1 1  5 ASP CB   C   2.295 -22.536 -18.853 1.00 . A A .   5 ASP CB   1 1 
        2  2868 1 1  5 ASP CG   C   3.711 -22.515 -19.406 1.00 . A A .   5 ASP CG   1 1 
        2  2869 1 1  5 ASP H    H   3.519 -24.555 -17.870 1.00 . A A .   5 ASP H    1 1 
        2  2870 1 1  5 ASP HA   H   0.767 -23.892 -18.213 1.00 . A A .   5 ASP HA   1 1 
        2  2871 1 1  5 ASP HB2  H   1.673 -21.940 -19.503 1.00 . A A .   5 ASP HB2  1 1 
        2  2872 1 1  5 ASP HB3  H   2.307 -22.089 -17.870 1.00 . A A .   5 ASP HB3  1 1 
        2  2873 1 1  5 ASP N    N   2.584 -24.823 -18.005 1.00 . A A .   5 ASP N    1 1 
        2  2874 1 1  5 ASP O    O   2.333 -24.676 -20.956 1.00 . A A .   5 ASP O    1 1 
        2  2875 1 1  5 ASP OD1  O   4.605 -23.147 -18.802 1.00 . A A .   5 ASP OD1  1 1 
        2  2876 1 1  5 ASP OD2  O   3.943 -21.859 -20.441 1.00 . A A .   5 ASP OD2  1 1 
        2  2877 1 1  6 GLU C    C  -0.296 -24.431 -22.727 1.00 . A A .   6 GLU C    1 1 
        2  2878 1 1  6 GLU CA   C  -0.239 -25.479 -21.623 1.00 . A A .   6 GLU CA   1 1 
        2  2879 1 1  6 GLU CB   C  -1.604 -26.155 -21.465 1.00 . A A .   6 GLU CB   1 1 
        2  2880 1 1  6 GLU CD   C  -0.668 -28.435 -20.933 1.00 . A A .   6 GLU CD   1 1 
        2  2881 1 1  6 GLU CG   C  -1.596 -27.322 -20.491 1.00 . A A .   6 GLU CG   1 1 
        2  2882 1 1  6 GLU H    H  -0.493 -24.745 -19.661 1.00 . A A .   6 GLU H    1 1 
        2  2883 1 1  6 GLU HA   H   0.493 -26.227 -21.891 1.00 . A A .   6 GLU HA   1 1 
        2  2884 1 1  6 GLU HB2  H  -2.316 -25.423 -21.113 1.00 . A A .   6 GLU HB2  1 1 
        2  2885 1 1  6 GLU HB3  H  -1.925 -26.522 -22.430 1.00 . A A .   6 GLU HB3  1 1 
        2  2886 1 1  6 GLU HG2  H  -1.274 -26.967 -19.524 1.00 . A A .   6 GLU HG2  1 1 
        2  2887 1 1  6 GLU HG3  H  -2.599 -27.718 -20.414 1.00 . A A .   6 GLU HG3  1 1 
        2  2888 1 1  6 GLU N    N   0.173 -24.883 -20.363 1.00 . A A .   6 GLU N    1 1 
        2  2889 1 1  6 GLU O    O  -1.007 -23.430 -22.613 1.00 . A A .   6 GLU O    1 1 
        2  2890 1 1  6 GLU OE1  O  -0.956 -29.074 -21.964 1.00 . A A .   6 GLU OE1  1 1 
        2  2891 1 1  6 GLU OE2  O   0.360 -28.668 -20.266 1.00 . A A .   6 GLU OE2  1 1 
        2  2892 1 1  7 GLY C    C  -0.553 -24.015 -25.950 1.00 . A A .   7 GLY C    1 1 
        2  2893 1 1  7 GLY CA   C   0.498 -23.725 -24.899 1.00 . A A .   7 GLY CA   1 1 
        2  2894 1 1  7 GLY H    H   0.956 -25.510 -23.852 1.00 . A A .   7 GLY H    1 1 
        2  2895 1 1  7 GLY HA2  H   0.339 -22.730 -24.511 1.00 . A A .   7 GLY HA2  1 1 
        2  2896 1 1  7 GLY HA3  H   1.474 -23.773 -25.358 1.00 . A A .   7 GLY HA3  1 1 
        2  2897 1 1  7 GLY N    N   0.446 -24.670 -23.800 1.00 . A A .   7 GLY N    1 1 
        2  2898 1 1  7 GLY O    O  -0.248 -24.113 -27.137 1.00 . A A .   7 GLY O    1 1 
        2  2899 1 1  8 ALA C    C  -4.071 -23.532 -26.139 1.00 . A A .   8 ALA C    1 1 
        2  2900 1 1  8 ALA CA   C  -2.891 -24.451 -26.414 1.00 . A A .   8 ALA CA   1 1 
        2  2901 1 1  8 ALA CB   C  -3.311 -25.908 -26.286 1.00 . A A .   8 ALA CB   1 1 
        2  2902 1 1  8 ALA H    H  -1.975 -24.063 -24.552 1.00 . A A .   8 ALA H    1 1 
        2  2903 1 1  8 ALA HA   H  -2.545 -24.287 -27.426 1.00 . A A .   8 ALA HA   1 1 
        2  2904 1 1  8 ALA HB1  H  -4.090 -26.124 -27.002 1.00 . A A .   8 ALA HB1  1 1 
        2  2905 1 1  8 ALA HB2  H  -3.681 -26.089 -25.287 1.00 . A A .   8 ALA HB2  1 1 
        2  2906 1 1  8 ALA HB3  H  -2.460 -26.547 -26.475 1.00 . A A .   8 ALA HB3  1 1 
        2  2907 1 1  8 ALA N    N  -1.793 -24.160 -25.511 1.00 . A A .   8 ALA N    1 1 
        2  2908 1 1  8 ALA O    O  -4.568 -23.463 -25.014 1.00 . A A .   8 ALA O    1 1 
        2  2909 1 1  9 VAL C    C  -6.933 -22.772 -27.154 1.00 . A A .   9 VAL C    1 1 
        2  2910 1 1  9 VAL CA   C  -5.661 -21.940 -27.052 1.00 . A A .   9 VAL CA   1 1 
        2  2911 1 1  9 VAL CB   C  -5.663 -20.852 -28.150 1.00 . A A .   9 VAL CB   1 1 
        2  2912 1 1  9 VAL CG1  C  -6.849 -19.908 -27.989 1.00 . A A .   9 VAL CG1  1 1 
        2  2913 1 1  9 VAL CG2  C  -4.355 -20.076 -28.133 1.00 . A A .   9 VAL CG2  1 1 
        2  2914 1 1  9 VAL H    H  -4.029 -22.872 -28.021 1.00 . A A .   9 VAL H    1 1 
        2  2915 1 1  9 VAL HA   H  -5.629 -21.457 -26.085 1.00 . A A .   9 VAL HA   1 1 
        2  2916 1 1  9 VAL HB   H  -5.751 -21.338 -29.110 1.00 . A A .   9 VAL HB   1 1 
        2  2917 1 1  9 VAL HG11 H  -6.813 -19.150 -28.759 1.00 . A A .   9 VAL HG11 1 1 
        2  2918 1 1  9 VAL HG12 H  -6.806 -19.436 -27.019 1.00 . A A .   9 VAL HG12 1 1 
        2  2919 1 1  9 VAL HG13 H  -7.769 -20.465 -28.078 1.00 . A A .   9 VAL HG13 1 1 
        2  2920 1 1  9 VAL HG21 H  -4.246 -19.578 -27.181 1.00 . A A .   9 VAL HG21 1 1 
        2  2921 1 1  9 VAL HG22 H  -4.365 -19.341 -28.924 1.00 . A A .   9 VAL HG22 1 1 
        2  2922 1 1  9 VAL HG23 H  -3.531 -20.756 -28.281 1.00 . A A .   9 VAL HG23 1 1 
        2  2923 1 1  9 VAL N    N  -4.499 -22.810 -27.164 1.00 . A A .   9 VAL N    1 1 
        2  2924 1 1  9 VAL O    O  -7.080 -23.582 -28.071 1.00 . A A .   9 VAL O    1 1 
        2  2925 1 1 10 LEU C    C -10.048 -22.956 -27.235 1.00 . A A .  10 LEU C    1 1 
        2  2926 1 1 10 LEU CA   C  -9.059 -23.377 -26.153 1.00 . A A .  10 LEU CA   1 1 
        2  2927 1 1 10 LEU CB   C  -9.710 -23.258 -24.772 1.00 . A A .  10 LEU CB   1 1 
        2  2928 1 1 10 LEU CD1  C  -9.603 -23.599 -22.289 1.00 . A A .  10 LEU CD1  1 1 
        2  2929 1 1 10 LEU CD2  C  -8.439 -25.197 -23.808 1.00 . A A .  10 LEU CD2  1 1 
        2  2930 1 1 10 LEU CG   C  -8.853 -23.750 -23.601 1.00 . A A .  10 LEU CG   1 1 
        2  2931 1 1 10 LEU H    H  -7.688 -21.887 -25.530 1.00 . A A .  10 LEU H    1 1 
        2  2932 1 1 10 LEU HA   H  -8.784 -24.409 -26.319 1.00 . A A .  10 LEU HA   1 1 
        2  2933 1 1 10 LEU HB2  H  -9.953 -22.218 -24.601 1.00 . A A .  10 LEU HB2  1 1 
        2  2934 1 1 10 LEU HB3  H -10.628 -23.826 -24.781 1.00 . A A .  10 LEU HB3  1 1 
        2  2935 1 1 10 LEU HD11 H  -8.990 -23.970 -21.479 1.00 . A A .  10 LEU HD11 1 1 
        2  2936 1 1 10 LEU HD12 H -10.521 -24.165 -22.332 1.00 . A A .  10 LEU HD12 1 1 
        2  2937 1 1 10 LEU HD13 H  -9.828 -22.557 -22.120 1.00 . A A .  10 LEU HD13 1 1 
        2  2938 1 1 10 LEU HD21 H  -7.831 -25.518 -22.976 1.00 . A A .  10 LEU HD21 1 1 
        2  2939 1 1 10 LEU HD22 H  -7.871 -25.281 -24.723 1.00 . A A .  10 LEU HD22 1 1 
        2  2940 1 1 10 LEU HD23 H  -9.321 -25.818 -23.871 1.00 . A A .  10 LEU HD23 1 1 
        2  2941 1 1 10 LEU HG   H  -7.958 -23.149 -23.542 1.00 . A A .  10 LEU HG   1 1 
        2  2942 1 1 10 LEU N    N  -7.840 -22.583 -26.208 1.00 . A A .  10 LEU N    1 1 
        2  2943 1 1 10 LEU O    O -10.293 -21.765 -27.441 1.00 . A A .  10 LEU O    1 1 
        2  2944 1 1 11 THR C    C -12.933 -23.307 -28.233 1.00 . A A .  11 THR C    1 1 
        2  2945 1 1 11 THR CA   C -11.628 -23.698 -28.925 1.00 . A A .  11 THR CA   1 1 
        2  2946 1 1 11 THR CB   C -11.866 -24.947 -29.799 1.00 . A A .  11 THR CB   1 1 
        2  2947 1 1 11 THR CG2  C -12.861 -24.652 -30.916 1.00 . A A .  11 THR CG2  1 1 
        2  2948 1 1 11 THR H    H -10.275 -24.860 -27.793 1.00 . A A .  11 THR H    1 1 
        2  2949 1 1 11 THR HA   H -11.304 -22.887 -29.562 1.00 . A A .  11 THR HA   1 1 
        2  2950 1 1 11 THR HB   H -12.270 -25.732 -29.176 1.00 . A A .  11 THR HB   1 1 
        2  2951 1 1 11 THR HG1  H -10.643 -26.360 -30.457 1.00 . A A .  11 THR HG1  1 1 
        2  2952 1 1 11 THR HG21 H -12.978 -25.529 -31.535 1.00 . A A .  11 THR HG21 1 1 
        2  2953 1 1 11 THR HG22 H -12.494 -23.833 -31.518 1.00 . A A .  11 THR HG22 1 1 
        2  2954 1 1 11 THR HG23 H -13.815 -24.385 -30.487 1.00 . A A .  11 THR HG23 1 1 
        2  2955 1 1 11 THR N    N -10.590 -23.940 -27.936 1.00 . A A .  11 THR N    1 1 
        2  2956 1 1 11 THR O    O -13.610 -24.149 -27.641 1.00 . A A .  11 THR O    1 1 
        2  2957 1 1 11 THR OG1  O -10.625 -25.394 -30.367 1.00 . A A .  11 THR OG1  1 1 
        2  2958 1 1 12 LEU C    C -15.717 -21.969 -28.421 1.00 . A A .  12 LEU C    1 1 
        2  2959 1 1 12 LEU CA   C -14.479 -21.547 -27.641 1.00 . A A .  12 LEU CA   1 1 
        2  2960 1 1 12 LEU CB   C -14.439 -20.026 -27.487 1.00 . A A .  12 LEU CB   1 1 
        2  2961 1 1 12 LEU CD1  C -16.037 -20.097 -25.553 1.00 . A A .  12 LEU CD1  1 1 
        2  2962 1 1 12 LEU CD2  C -15.501 -17.914 -26.650 1.00 . A A .  12 LEU CD2  1 1 
        2  2963 1 1 12 LEU CG   C -15.693 -19.407 -26.865 1.00 . A A .  12 LEU CG   1 1 
        2  2964 1 1 12 LEU H    H -12.709 -21.402 -28.791 1.00 . A A .  12 LEU H    1 1 
        2  2965 1 1 12 LEU HA   H -14.522 -21.995 -26.659 1.00 . A A .  12 LEU HA   1 1 
        2  2966 1 1 12 LEU HB2  H -13.590 -19.770 -26.868 1.00 . A A .  12 LEU HB2  1 1 
        2  2967 1 1 12 LEU HB3  H -14.295 -19.589 -28.464 1.00 . A A .  12 LEU HB3  1 1 
        2  2968 1 1 12 LEU HD11 H -16.891 -19.613 -25.103 1.00 . A A .  12 LEU HD11 1 1 
        2  2969 1 1 12 LEU HD12 H -15.194 -20.042 -24.882 1.00 . A A .  12 LEU HD12 1 1 
        2  2970 1 1 12 LEU HD13 H -16.275 -21.136 -25.751 1.00 . A A .  12 LEU HD13 1 1 
        2  2971 1 1 12 LEU HD21 H -15.330 -17.434 -27.602 1.00 . A A .  12 LEU HD21 1 1 
        2  2972 1 1 12 LEU HD22 H -14.652 -17.749 -26.005 1.00 . A A .  12 LEU HD22 1 1 
        2  2973 1 1 12 LEU HD23 H -16.388 -17.502 -26.193 1.00 . A A .  12 LEU HD23 1 1 
        2  2974 1 1 12 LEU HG   H -16.525 -19.545 -27.541 1.00 . A A .  12 LEU HG   1 1 
        2  2975 1 1 12 LEU N    N -13.276 -22.031 -28.292 1.00 . A A .  12 LEU N    1 1 
        2  2976 1 1 12 LEU O    O -15.909 -21.574 -29.569 1.00 . A A .  12 LEU O    1 1 
        2  2977 1 1 13 ALA C    C -18.899 -22.239 -28.290 1.00 . A A .  13 ALA C    1 1 
        2  2978 1 1 13 ALA CA   C -17.775 -23.262 -28.410 1.00 . A A .  13 ALA CA   1 1 
        2  2979 1 1 13 ALA CB   C -18.192 -24.591 -27.799 1.00 . A A .  13 ALA CB   1 1 
        2  2980 1 1 13 ALA H    H -16.334 -23.070 -26.874 1.00 . A A .  13 ALA H    1 1 
        2  2981 1 1 13 ALA HA   H -17.565 -23.424 -29.452 1.00 . A A .  13 ALA HA   1 1 
        2  2982 1 1 13 ALA HB1  H -19.072 -24.960 -28.305 1.00 . A A .  13 ALA HB1  1 1 
        2  2983 1 1 13 ALA HB2  H -18.412 -24.451 -26.750 1.00 . A A .  13 ALA HB2  1 1 
        2  2984 1 1 13 ALA HB3  H -17.389 -25.304 -27.907 1.00 . A A .  13 ALA HB3  1 1 
        2  2985 1 1 13 ALA N    N -16.554 -22.779 -27.783 1.00 . A A .  13 ALA N    1 1 
        2  2986 1 1 13 ALA O    O -19.981 -22.430 -28.845 1.00 . A A .  13 ALA O    1 1 
        2  2987 1 1 14 ALA C    C -20.782 -20.374 -26.548 1.00 . A A .  14 ALA C    1 1 
        2  2988 1 1 14 ALA CA   C -19.544 -20.031 -27.379 1.00 . A A .  14 ALA CA   1 1 
        2  2989 1 1 14 ALA CB   C -19.945 -19.462 -28.736 1.00 . A A .  14 ALA CB   1 1 
        2  2990 1 1 14 ALA H    H -17.764 -21.136 -27.078 1.00 . A A .  14 ALA H    1 1 
        2  2991 1 1 14 ALA HA   H -18.998 -19.259 -26.856 1.00 . A A .  14 ALA HA   1 1 
        2  2992 1 1 14 ALA HB1  H -19.056 -19.212 -29.297 1.00 . A A .  14 ALA HB1  1 1 
        2  2993 1 1 14 ALA HB2  H -20.542 -18.574 -28.593 1.00 . A A .  14 ALA HB2  1 1 
        2  2994 1 1 14 ALA HB3  H -20.518 -20.199 -29.280 1.00 . A A .  14 ALA HB3  1 1 
        2  2995 1 1 14 ALA N    N -18.627 -21.168 -27.538 1.00 . A A .  14 ALA N    1 1 
        2  2996 1 1 14 ALA O    O -21.062 -19.705 -25.558 1.00 . A A .  14 ALA O    1 1 
        2  2997 1 1 15 ASP C    C -22.579 -22.491 -24.966 1.00 . A A .  15 ASP C    1 1 
        2  2998 1 1 15 ASP CA   C -22.780 -21.775 -26.308 1.00 . A A .  15 ASP CA   1 1 
        2  2999 1 1 15 ASP CB   C -23.600 -22.648 -27.268 1.00 . A A .  15 ASP CB   1 1 
        2  3000 1 1 15 ASP CG   C -25.059 -22.768 -26.864 1.00 . A A .  15 ASP CG   1 1 
        2  3001 1 1 15 ASP H    H -21.166 -21.981 -27.675 1.00 . A A .  15 ASP H    1 1 
        2  3002 1 1 15 ASP HA   H -23.319 -20.856 -26.130 1.00 . A A .  15 ASP HA   1 1 
        2  3003 1 1 15 ASP HB2  H -23.557 -22.217 -28.257 1.00 . A A .  15 ASP HB2  1 1 
        2  3004 1 1 15 ASP HB3  H -23.170 -23.639 -27.295 1.00 . A A .  15 ASP HB3  1 1 
        2  3005 1 1 15 ASP N    N -21.501 -21.425 -26.935 1.00 . A A .  15 ASP N    1 1 
        2  3006 1 1 15 ASP O    O -23.174 -23.537 -24.713 1.00 . A A .  15 ASP O    1 1 
        2  3007 1 1 15 ASP OD1  O -25.776 -21.744 -26.910 1.00 . A A .  15 ASP OD1  1 1 
        2  3008 1 1 15 ASP OD2  O -25.505 -23.888 -26.532 1.00 . A A .  15 ASP OD2  1 1 
        2  3009 1 1 16 LEU C    C -21.232 -23.903 -22.688 1.00 . A A .  16 LEU C    1 1 
        2  3010 1 1 16 LEU CA   C -21.494 -22.397 -22.751 1.00 . A A .  16 LEU CA   1 1 
        2  3011 1 1 16 LEU CB   C -22.684 -22.045 -21.846 1.00 . A A .  16 LEU CB   1 1 
        2  3012 1 1 16 LEU CD1  C -23.175 -19.677 -22.568 1.00 . A A .  16 LEU CD1  1 1 
        2  3013 1 1 16 LEU CD2  C -23.769 -20.429 -20.261 1.00 . A A .  16 LEU CD2  1 1 
        2  3014 1 1 16 LEU CG   C -22.780 -20.576 -21.407 1.00 . A A .  16 LEU CG   1 1 
        2  3015 1 1 16 LEU H    H -21.238 -21.116 -24.423 1.00 . A A .  16 LEU H    1 1 
        2  3016 1 1 16 LEU HA   H -20.620 -21.887 -22.375 1.00 . A A .  16 LEU HA   1 1 
        2  3017 1 1 16 LEU HB2  H -23.592 -22.299 -22.371 1.00 . A A .  16 LEU HB2  1 1 
        2  3018 1 1 16 LEU HB3  H -22.622 -22.657 -20.957 1.00 . A A .  16 LEU HB3  1 1 
        2  3019 1 1 16 LEU HD11 H -24.137 -19.986 -22.951 1.00 . A A .  16 LEU HD11 1 1 
        2  3020 1 1 16 LEU HD12 H -22.434 -19.752 -23.351 1.00 . A A .  16 LEU HD12 1 1 
        2  3021 1 1 16 LEU HD13 H -23.236 -18.654 -22.228 1.00 . A A .  16 LEU HD13 1 1 
        2  3022 1 1 16 LEU HD21 H -23.445 -21.032 -19.425 1.00 . A A .  16 LEU HD21 1 1 
        2  3023 1 1 16 LEU HD22 H -24.746 -20.757 -20.585 1.00 . A A .  16 LEU HD22 1 1 
        2  3024 1 1 16 LEU HD23 H -23.819 -19.394 -19.959 1.00 . A A .  16 LEU HD23 1 1 
        2  3025 1 1 16 LEU HG   H -21.811 -20.253 -21.052 1.00 . A A .  16 LEU HG   1 1 
        2  3026 1 1 16 LEU N    N -21.723 -21.915 -24.119 1.00 . A A .  16 LEU N    1 1 
        2  3027 1 1 16 LEU O    O -21.578 -24.553 -21.704 1.00 . A A .  16 LEU O    1 1 
        2  3028 1 1 17 SER C    C -19.185 -26.185 -22.725 1.00 . A A .  17 SER C    1 1 
        2  3029 1 1 17 SER CA   C -20.295 -25.877 -23.729 1.00 . A A .  17 SER CA   1 1 
        2  3030 1 1 17 SER CB   C -19.900 -26.335 -25.135 1.00 . A A .  17 SER CB   1 1 
        2  3031 1 1 17 SER H    H -20.342 -23.896 -24.479 1.00 . A A .  17 SER H    1 1 
        2  3032 1 1 17 SER HA   H -21.189 -26.404 -23.426 1.00 . A A .  17 SER HA   1 1 
        2  3033 1 1 17 SER HB2  H -20.626 -25.971 -25.847 1.00 . A A .  17 SER HB2  1 1 
        2  3034 1 1 17 SER HB3  H -18.925 -25.939 -25.379 1.00 . A A .  17 SER HB3  1 1 
        2  3035 1 1 17 SER HG   H -19.427 -28.016 -26.041 1.00 . A A .  17 SER HG   1 1 
        2  3036 1 1 17 SER N    N -20.598 -24.453 -23.717 1.00 . A A .  17 SER N    1 1 
        2  3037 1 1 17 SER O    O -19.099 -27.291 -22.190 1.00 . A A .  17 SER O    1 1 
        2  3038 1 1 17 SER OG   O -19.852 -27.748 -25.215 1.00 . A A .  17 SER OG   1 1 
        2  3039 1 1 18 SER C    C -16.961 -23.907 -20.958 1.00 . A A .  18 SER C    1 1 
        2  3040 1 1 18 SER CA   C -17.312 -25.306 -21.456 1.00 . A A .  18 SER CA   1 1 
        2  3041 1 1 18 SER CB   C -16.076 -26.015 -22.020 1.00 . A A .  18 SER CB   1 1 
        2  3042 1 1 18 SER H    H -18.430 -24.351 -22.961 1.00 . A A .  18 SER H    1 1 
        2  3043 1 1 18 SER HA   H -17.711 -25.881 -20.634 1.00 . A A .  18 SER HA   1 1 
        2  3044 1 1 18 SER HB2  H -16.391 -26.813 -22.678 1.00 . A A .  18 SER HB2  1 1 
        2  3045 1 1 18 SER HB3  H -15.479 -25.307 -22.573 1.00 . A A .  18 SER HB3  1 1 
        2  3046 1 1 18 SER HG   H -15.858 -27.042 -20.362 1.00 . A A .  18 SER HG   1 1 
        2  3047 1 1 18 SER N    N -18.346 -25.192 -22.465 1.00 . A A .  18 SER N    1 1 
        2  3048 1 1 18 SER O    O -16.896 -22.963 -21.749 1.00 . A A .  18 SER O    1 1 
        2  3049 1 1 18 SER OG   O -15.285 -26.568 -20.980 1.00 . A A .  18 SER OG   1 1 
        2  3050 1 1 19 ALA C    C -15.080 -22.051 -19.104 1.00 . A A .  19 ALA C    1 1 
        2  3051 1 1 19 ALA CA   C -16.547 -22.469 -19.041 1.00 . A A .  19 ALA CA   1 1 
        2  3052 1 1 19 ALA CB   C -17.027 -22.480 -17.599 1.00 . A A .  19 ALA CB   1 1 
        2  3053 1 1 19 ALA H    H -16.797 -24.571 -19.081 1.00 . A A .  19 ALA H    1 1 
        2  3054 1 1 19 ALA HA   H -17.137 -21.743 -19.580 1.00 . A A .  19 ALA HA   1 1 
        2  3055 1 1 19 ALA HB1  H -18.058 -22.794 -17.568 1.00 . A A .  19 ALA HB1  1 1 
        2  3056 1 1 19 ALA HB2  H -16.939 -21.485 -17.185 1.00 . A A .  19 ALA HB2  1 1 
        2  3057 1 1 19 ALA HB3  H -16.424 -23.165 -17.024 1.00 . A A .  19 ALA HB3  1 1 
        2  3058 1 1 19 ALA N    N -16.774 -23.771 -19.654 1.00 . A A .  19 ALA N    1 1 
        2  3059 1 1 19 ALA O    O -14.197 -22.744 -18.591 1.00 . A A .  19 ALA O    1 1 
        2  3060 1 1 20 THR C    C -13.337 -19.387 -18.580 1.00 . A A .  20 THR C    1 1 
        2  3061 1 1 20 THR CA   C -13.519 -20.314 -19.784 1.00 . A A .  20 THR CA   1 1 
        2  3062 1 1 20 THR CB   C -13.324 -19.517 -21.093 1.00 . A A .  20 THR CB   1 1 
        2  3063 1 1 20 THR CG2  C -11.866 -19.126 -21.288 1.00 . A A .  20 THR CG2  1 1 
        2  3064 1 1 20 THR H    H -15.574 -20.470 -20.208 1.00 . A A .  20 THR H    1 1 
        2  3065 1 1 20 THR HA   H -12.782 -21.104 -19.742 1.00 . A A .  20 THR HA   1 1 
        2  3066 1 1 20 THR HB   H -13.921 -18.617 -21.043 1.00 . A A .  20 THR HB   1 1 
        2  3067 1 1 20 THR HG1  H -13.352 -19.965 -23.016 1.00 . A A .  20 THR HG1  1 1 
        2  3068 1 1 20 THR HG21 H -11.543 -18.512 -20.461 1.00 . A A .  20 THR HG21 1 1 
        2  3069 1 1 20 THR HG22 H -11.762 -18.576 -22.210 1.00 . A A .  20 THR HG22 1 1 
        2  3070 1 1 20 THR HG23 H -11.260 -20.020 -21.331 1.00 . A A .  20 THR HG23 1 1 
        2  3071 1 1 20 THR N    N -14.840 -20.916 -19.743 1.00 . A A .  20 THR N    1 1 
        2  3072 1 1 20 THR O    O -14.286 -18.725 -18.153 1.00 . A A .  20 THR O    1 1 
        2  3073 1 1 20 THR OG1  O -13.755 -20.304 -22.212 1.00 . A A .  20 THR OG1  1 1 
        2  3074 1 1 21 LEU C    C -11.575 -17.076 -17.268 1.00 . A A .  21 LEU C    1 1 
        2  3075 1 1 21 LEU CA   C -11.857 -18.517 -16.862 1.00 . A A .  21 LEU CA   1 1 
        2  3076 1 1 21 LEU CB   C -10.675 -19.070 -16.060 1.00 . A A .  21 LEU CB   1 1 
        2  3077 1 1 21 LEU CD1  C  -9.699 -20.825 -14.563 1.00 . A A .  21 LEU CD1  1 1 
        2  3078 1 1 21 LEU CD2  C -12.139 -20.296 -14.442 1.00 . A A .  21 LEU CD2  1 1 
        2  3079 1 1 21 LEU CG   C -10.928 -20.402 -15.354 1.00 . A A .  21 LEU CG   1 1 
        2  3080 1 1 21 LEU H    H -11.413 -19.894 -18.408 1.00 . A A .  21 LEU H    1 1 
        2  3081 1 1 21 LEU HA   H -12.736 -18.531 -16.238 1.00 . A A .  21 LEU HA   1 1 
        2  3082 1 1 21 LEU HB2  H  -9.839 -19.196 -16.732 1.00 . A A .  21 LEU HB2  1 1 
        2  3083 1 1 21 LEU HB3  H -10.406 -18.338 -15.313 1.00 . A A .  21 LEU HB3  1 1 
        2  3084 1 1 21 LEU HD11 H  -9.461 -20.064 -13.834 1.00 . A A .  21 LEU HD11 1 1 
        2  3085 1 1 21 LEU HD12 H  -8.864 -20.952 -15.236 1.00 . A A .  21 LEU HD12 1 1 
        2  3086 1 1 21 LEU HD13 H  -9.900 -21.758 -14.056 1.00 . A A .  21 LEU HD13 1 1 
        2  3087 1 1 21 LEU HD21 H -11.972 -19.517 -13.713 1.00 . A A .  21 LEU HD21 1 1 
        2  3088 1 1 21 LEU HD22 H -12.291 -21.238 -13.935 1.00 . A A .  21 LEU HD22 1 1 
        2  3089 1 1 21 LEU HD23 H -13.012 -20.058 -15.031 1.00 . A A .  21 LEU HD23 1 1 
        2  3090 1 1 21 LEU HG   H -11.129 -21.163 -16.094 1.00 . A A .  21 LEU HG   1 1 
        2  3091 1 1 21 LEU N    N -12.132 -19.352 -18.026 1.00 . A A .  21 LEU N    1 1 
        2  3092 1 1 21 LEU O    O -11.270 -16.790 -18.427 1.00 . A A .  21 LEU O    1 1 
        2  3093 1 1 22 ASP C    C -10.488 -14.221 -15.452 1.00 . A A .  22 ASP C    1 1 
        2  3094 1 1 22 ASP CA   C -11.440 -14.760 -16.512 1.00 . A A .  22 ASP CA   1 1 
        2  3095 1 1 22 ASP CB   C -12.765 -13.990 -16.468 1.00 . A A .  22 ASP CB   1 1 
        2  3096 1 1 22 ASP CG   C -12.565 -12.486 -16.462 1.00 . A A .  22 ASP CG   1 1 
        2  3097 1 1 22 ASP H    H -11.891 -16.488 -15.390 1.00 . A A .  22 ASP H    1 1 
        2  3098 1 1 22 ASP HA   H -10.989 -14.638 -17.486 1.00 . A A .  22 ASP HA   1 1 
        2  3099 1 1 22 ASP HB2  H -13.357 -14.252 -17.333 1.00 . A A .  22 ASP HB2  1 1 
        2  3100 1 1 22 ASP HB3  H -13.303 -14.267 -15.573 1.00 . A A .  22 ASP HB3  1 1 
        2  3101 1 1 22 ASP N    N -11.671 -16.183 -16.295 1.00 . A A .  22 ASP N    1 1 
        2  3102 1 1 22 ASP O    O -10.440 -14.740 -14.335 1.00 . A A .  22 ASP O    1 1 
        2  3103 1 1 22 ASP OD1  O -12.228 -11.921 -17.523 1.00 . A A .  22 ASP OD1  1 1 
        2  3104 1 1 22 ASP OD2  O -12.721 -11.867 -15.389 1.00 . A A .  22 ASP OD2  1 1 
        2  3105 1 1 23 ILE C    C  -9.135 -11.124 -14.617 1.00 . A A .  23 ILE C    1 1 
        2  3106 1 1 23 ILE CA   C  -8.794 -12.596 -14.862 1.00 . A A .  23 ILE CA   1 1 
        2  3107 1 1 23 ILE CB   C  -7.327 -12.740 -15.342 1.00 . A A .  23 ILE CB   1 1 
        2  3108 1 1 23 ILE CD1  C  -6.373 -12.804 -12.975 1.00 . A A .  23 ILE CD1  1 1 
        2  3109 1 1 23 ILE CG1  C  -6.360 -12.119 -14.327 1.00 . A A .  23 ILE CG1  1 1 
        2  3110 1 1 23 ILE CG2  C  -7.133 -12.113 -16.716 1.00 . A A .  23 ILE CG2  1 1 
        2  3111 1 1 23 ILE H    H  -9.811 -12.816 -16.701 1.00 . A A .  23 ILE H    1 1 
        2  3112 1 1 23 ILE HA   H  -8.892 -13.128 -13.926 1.00 . A A .  23 ILE HA   1 1 
        2  3113 1 1 23 ILE HB   H  -7.110 -13.793 -15.428 1.00 . A A .  23 ILE HB   1 1 
        2  3114 1 1 23 ILE HD11 H  -5.655 -12.329 -12.323 1.00 . A A .  23 ILE HD11 1 1 
        2  3115 1 1 23 ILE HD12 H  -6.116 -13.845 -13.097 1.00 . A A .  23 ILE HD12 1 1 
        2  3116 1 1 23 ILE HD13 H  -7.361 -12.726 -12.542 1.00 . A A .  23 ILE HD13 1 1 
        2  3117 1 1 23 ILE HG12 H  -5.355 -12.177 -14.716 1.00 . A A .  23 ILE HG12 1 1 
        2  3118 1 1 23 ILE HG13 H  -6.624 -11.083 -14.176 1.00 . A A .  23 ILE HG13 1 1 
        2  3119 1 1 23 ILE HG21 H  -6.111 -12.255 -17.036 1.00 . A A .  23 ILE HG21 1 1 
        2  3120 1 1 23 ILE HG22 H  -7.350 -11.057 -16.661 1.00 . A A .  23 ILE HG22 1 1 
        2  3121 1 1 23 ILE HG23 H  -7.801 -12.582 -17.424 1.00 . A A .  23 ILE HG23 1 1 
        2  3122 1 1 23 ILE N    N  -9.729 -13.193 -15.799 1.00 . A A .  23 ILE N    1 1 
        2  3123 1 1 23 ILE O    O  -9.255 -10.329 -15.553 1.00 . A A .  23 ILE O    1 1 
        2  3124 1 1 24 SER C    C  -8.874  -9.035 -11.695 1.00 . A A .  24 SER C    1 1 
        2  3125 1 1 24 SER CA   C  -9.626  -9.415 -12.963 1.00 . A A .  24 SER CA   1 1 
        2  3126 1 1 24 SER CB   C -11.135  -9.262 -12.741 1.00 . A A .  24 SER CB   1 1 
        2  3127 1 1 24 SER H    H  -9.206 -11.459 -12.652 1.00 . A A .  24 SER H    1 1 
        2  3128 1 1 24 SER HA   H  -9.318  -8.758 -13.762 1.00 . A A .  24 SER HA   1 1 
        2  3129 1 1 24 SER HB2  H -11.332  -8.287 -12.317 1.00 . A A .  24 SER HB2  1 1 
        2  3130 1 1 24 SER HB3  H -11.649  -9.355 -13.687 1.00 . A A .  24 SER HB3  1 1 
        2  3131 1 1 24 SER HG   H -10.978 -10.405 -11.147 1.00 . A A .  24 SER HG   1 1 
        2  3132 1 1 24 SER N    N  -9.304 -10.776 -13.352 1.00 . A A .  24 SER N    1 1 
        2  3133 1 1 24 SER O    O  -9.210  -9.498 -10.603 1.00 . A A .  24 SER O    1 1 
        2  3134 1 1 24 SER OG   O -11.630 -10.255 -11.848 1.00 . A A .  24 SER OG   1 1 
        2  3135 1 1 25 LYS C    C  -7.240  -6.235 -10.533 1.00 . A A .  25 LYS C    1 1 
        2  3136 1 1 25 LYS CA   C  -7.095  -7.743 -10.694 1.00 . A A .  25 LYS CA   1 1 
        2  3137 1 1 25 LYS CB   C  -5.614  -8.165 -10.765 1.00 . A A .  25 LYS CB   1 1 
        2  3138 1 1 25 LYS CD   C  -4.790  -7.042 -12.895 1.00 . A A .  25 LYS CD   1 1 
        2  3139 1 1 25 LYS CE   C  -3.656  -6.274 -12.234 1.00 . A A .  25 LYS CE   1 1 
        2  3140 1 1 25 LYS CG   C  -5.059  -8.357 -12.178 1.00 . A A .  25 LYS CG   1 1 
        2  3141 1 1 25 LYS H    H  -7.565  -7.953 -12.749 1.00 . A A .  25 LYS H    1 1 
        2  3142 1 1 25 LYS HA   H  -7.535  -8.208  -9.822 1.00 . A A .  25 LYS HA   1 1 
        2  3143 1 1 25 LYS HB2  H  -5.019  -7.411 -10.272 1.00 . A A .  25 LYS HB2  1 1 
        2  3144 1 1 25 LYS HB3  H  -5.501  -9.098 -10.230 1.00 . A A .  25 LYS HB3  1 1 
        2  3145 1 1 25 LYS HD2  H  -4.522  -7.251 -13.920 1.00 . A A .  25 LYS HD2  1 1 
        2  3146 1 1 25 LYS HD3  H  -5.687  -6.442 -12.868 1.00 . A A .  25 LYS HD3  1 1 
        2  3147 1 1 25 LYS HE2  H  -3.925  -6.076 -11.208 1.00 . A A .  25 LYS HE2  1 1 
        2  3148 1 1 25 LYS HE3  H  -2.765  -6.885 -12.258 1.00 . A A .  25 LYS HE3  1 1 
        2  3149 1 1 25 LYS HG2  H  -4.133  -8.903 -12.110 1.00 . A A .  25 LYS HG2  1 1 
        2  3150 1 1 25 LYS HG3  H  -5.772  -8.928 -12.753 1.00 . A A .  25 LYS HG3  1 1 
        2  3151 1 1 25 LYS HZ1  H  -2.625  -4.467 -12.405 1.00 . A A .  25 LYS HZ1  1 1 
        2  3152 1 1 25 LYS HZ2  H  -4.235  -4.389 -12.934 1.00 . A A .  25 LYS HZ2  1 1 
        2  3153 1 1 25 LYS HZ3  H  -3.059  -5.151 -13.896 1.00 . A A .  25 LYS HZ3  1 1 
        2  3154 1 1 25 LYS N    N  -7.839  -8.225 -11.843 1.00 . A A .  25 LYS N    1 1 
        2  3155 1 1 25 LYS NZ   N  -3.376  -4.983 -12.915 1.00 . A A .  25 LYS NZ   1 1 
        2  3156 1 1 25 LYS O    O  -6.460  -5.467 -11.088 1.00 . A A .  25 LYS O    1 1 
        2  3157 1 1 26 GLN C    C  -8.302  -3.427 -10.525 1.00 . A A .  26 GLN C    1 1 
        2  3158 1 1 26 GLN CA   C  -8.536  -4.442  -9.403 1.00 . A A .  26 GLN CA   1 1 
        2  3159 1 1 26 GLN CB   C  -7.773  -4.052  -8.128 1.00 . A A .  26 GLN CB   1 1 
        2  3160 1 1 26 GLN CD   C  -5.241  -3.825  -8.368 1.00 . A A .  26 GLN CD   1 1 
        2  3161 1 1 26 GLN CG   C  -6.405  -4.706  -7.947 1.00 . A A .  26 GLN CG   1 1 
        2  3162 1 1 26 GLN H    H  -8.904  -6.523  -9.463 1.00 . A A .  26 GLN H    1 1 
        2  3163 1 1 26 GLN HA   H  -9.588  -4.402  -9.164 1.00 . A A .  26 GLN HA   1 1 
        2  3164 1 1 26 GLN HB2  H  -7.629  -2.987  -8.140 1.00 . A A .  26 GLN HB2  1 1 
        2  3165 1 1 26 GLN HB3  H  -8.381  -4.307  -7.273 1.00 . A A .  26 GLN HB3  1 1 
        2  3166 1 1 26 GLN HE21 H  -5.271  -4.604 -10.197 1.00 . A A .  26 GLN HE21 1 1 
        2  3167 1 1 26 GLN HE22 H  -4.064  -3.396  -9.904 1.00 . A A .  26 GLN HE22 1 1 
        2  3168 1 1 26 GLN HG2  H  -6.284  -4.955  -6.907 1.00 . A A .  26 GLN HG2  1 1 
        2  3169 1 1 26 GLN HG3  H  -6.380  -5.613  -8.534 1.00 . A A .  26 GLN HG3  1 1 
        2  3170 1 1 26 GLN N    N  -8.272  -5.838  -9.781 1.00 . A A .  26 GLN N    1 1 
        2  3171 1 1 26 GLN NE2  N  -4.813  -3.952  -9.612 1.00 . A A .  26 GLN NE2  1 1 
        2  3172 1 1 26 GLN O    O  -7.200  -2.911 -10.711 1.00 . A A .  26 GLN O    1 1 
        2  3173 1 1 26 GLN OE1  O  -4.719  -3.050  -7.570 1.00 . A A .  26 GLN OE1  1 1 
        2  3174 1 1 27 TRP C    C  -9.578  -0.739 -11.740 1.00 . A A .  27 TRP C    1 1 
        2  3175 1 1 27 TRP CA   C  -9.304  -2.124 -12.313 1.00 . A A .  27 TRP CA   1 1 
        2  3176 1 1 27 TRP CB   C -10.333  -2.422 -13.409 1.00 . A A .  27 TRP CB   1 1 
        2  3177 1 1 27 TRP CD1  C -10.938  -4.851 -13.957 1.00 . A A .  27 TRP CD1  1 1 
        2  3178 1 1 27 TRP CD2  C  -9.115  -4.096 -15.017 1.00 . A A .  27 TRP CD2  1 1 
        2  3179 1 1 27 TRP CE2  C  -9.343  -5.430 -15.408 1.00 . A A .  27 TRP CE2  1 1 
        2  3180 1 1 27 TRP CE3  C  -8.021  -3.415 -15.560 1.00 . A A .  27 TRP CE3  1 1 
        2  3181 1 1 27 TRP CG   C -10.147  -3.745 -14.088 1.00 . A A .  27 TRP CG   1 1 
        2  3182 1 1 27 TRP CH2  C  -7.457  -5.402 -16.827 1.00 . A A .  27 TRP CH2  1 1 
        2  3183 1 1 27 TRP CZ2  C  -8.520  -6.090 -16.313 1.00 . A A .  27 TRP CZ2  1 1 
        2  3184 1 1 27 TRP CZ3  C  -7.202  -4.075 -16.456 1.00 . A A .  27 TRP CZ3  1 1 
        2  3185 1 1 27 TRP H    H -10.222  -3.565 -11.061 1.00 . A A .  27 TRP H    1 1 
        2  3186 1 1 27 TRP HA   H  -8.313  -2.140 -12.737 1.00 . A A .  27 TRP HA   1 1 
        2  3187 1 1 27 TRP HB2  H -11.321  -2.414 -12.974 1.00 . A A .  27 TRP HB2  1 1 
        2  3188 1 1 27 TRP HB3  H -10.275  -1.649 -14.162 1.00 . A A .  27 TRP HB3  1 1 
        2  3189 1 1 27 TRP HD1  H -11.808  -4.903 -13.322 1.00 . A A .  27 TRP HD1  1 1 
        2  3190 1 1 27 TRP HE1  H -10.863  -6.762 -14.831 1.00 . A A .  27 TRP HE1  1 1 
        2  3191 1 1 27 TRP HE3  H  -7.808  -2.391 -15.286 1.00 . A A .  27 TRP HE3  1 1 
        2  3192 1 1 27 TRP HH2  H  -6.793  -5.878 -17.530 1.00 . A A .  27 TRP HH2  1 1 
        2  3193 1 1 27 TRP HZ2  H  -8.701  -7.113 -16.607 1.00 . A A .  27 TRP HZ2  1 1 
        2  3194 1 1 27 TRP HZ3  H  -6.353  -3.564 -16.885 1.00 . A A .  27 TRP HZ3  1 1 
        2  3195 1 1 27 TRP N    N  -9.366  -3.122 -11.254 1.00 . A A .  27 TRP N    1 1 
        2  3196 1 1 27 TRP NE1  N -10.462  -5.866 -14.750 1.00 . A A .  27 TRP NE1  1 1 
        2  3197 1 1 27 TRP O    O  -9.076   0.268 -12.237 1.00 . A A .  27 TRP O    1 1 
        2  3198 1 1 28 SER C    C  -9.849   1.040  -9.009 1.00 . A A .  28 SER C    1 1 
        2  3199 1 1 28 SER CA   C -10.811   0.543 -10.087 1.00 . A A .  28 SER CA   1 1 
        2  3200 1 1 28 SER CB   C -12.212   0.358  -9.501 1.00 . A A .  28 SER CB   1 1 
        2  3201 1 1 28 SER H    H -10.666  -1.554 -10.282 1.00 . A A .  28 SER H    1 1 
        2  3202 1 1 28 SER HA   H -10.860   1.281 -10.874 1.00 . A A .  28 SER HA   1 1 
        2  3203 1 1 28 SER HB2  H -12.169  -0.350  -8.687 1.00 . A A .  28 SER HB2  1 1 
        2  3204 1 1 28 SER HB3  H -12.575   1.307  -9.136 1.00 . A A .  28 SER HB3  1 1 
        2  3205 1 1 28 SER HG   H -13.802  -0.661 -10.060 1.00 . A A .  28 SER HG   1 1 
        2  3206 1 1 28 SER N    N -10.365  -0.708 -10.677 1.00 . A A .  28 SER N    1 1 
        2  3207 1 1 28 SER O    O -10.196   1.922  -8.218 1.00 . A A .  28 SER O    1 1 
        2  3208 1 1 28 SER OG   O -13.113  -0.128 -10.485 1.00 . A A .  28 SER OG   1 1 
        2  3209 1 1 29 ASN C    C  -7.031   2.262  -8.475 1.00 . A A .  29 ASN C    1 1 
        2  3210 1 1 29 ASN CA   C  -7.637   0.940  -8.019 1.00 . A A .  29 ASN CA   1 1 
        2  3211 1 1 29 ASN CB   C  -6.546  -0.114  -7.824 1.00 . A A .  29 ASN CB   1 1 
        2  3212 1 1 29 ASN CG   C  -5.527   0.293  -6.775 1.00 . A A .  29 ASN CG   1 1 
        2  3213 1 1 29 ASN H    H  -8.404  -0.208  -9.622 1.00 . A A .  29 ASN H    1 1 
        2  3214 1 1 29 ASN HA   H  -8.141   1.101  -7.076 1.00 . A A .  29 ASN HA   1 1 
        2  3215 1 1 29 ASN HB2  H  -6.998  -1.043  -7.521 1.00 . A A .  29 ASN HB2  1 1 
        2  3216 1 1 29 ASN HB3  H  -6.030  -0.261  -8.762 1.00 . A A .  29 ASN HB3  1 1 
        2  3217 1 1 29 ASN HD21 H  -4.226  -0.984  -7.536 1.00 . A A .  29 ASN HD21 1 1 
        2  3218 1 1 29 ASN HD22 H  -3.672  -0.068  -6.175 1.00 . A A .  29 ASN HD22 1 1 
        2  3219 1 1 29 ASN N    N  -8.635   0.495  -8.980 1.00 . A A .  29 ASN N    1 1 
        2  3220 1 1 29 ASN ND2  N  -4.361  -0.313  -6.832 1.00 . A A .  29 ASN ND2  1 1 
        2  3221 1 1 29 ASN O    O  -5.913   2.317  -8.982 1.00 . A A .  29 ASN O    1 1 
        2  3222 1 1 29 ASN OD1  O  -5.797   1.123  -5.909 1.00 . A A .  29 ASN OD1  1 1 
        2  3223 1 1 30 VAL C    C  -7.430   5.580  -7.508 1.00 . A A .  30 VAL C    1 1 
        2  3224 1 1 30 VAL CA   C  -7.386   4.651  -8.717 1.00 . A A .  30 VAL CA   1 1 
        2  3225 1 1 30 VAL CB   C  -8.289   5.218  -9.834 1.00 . A A .  30 VAL CB   1 1 
        2  3226 1 1 30 VAL CG1  C  -7.777   6.563 -10.308 1.00 . A A .  30 VAL CG1  1 1 
        2  3227 1 1 30 VAL CG2  C  -8.390   4.244 -11.001 1.00 . A A .  30 VAL CG2  1 1 
        2  3228 1 1 30 VAL H    H  -8.716   3.192  -7.973 1.00 . A A .  30 VAL H    1 1 
        2  3229 1 1 30 VAL HA   H  -6.373   4.594  -9.087 1.00 . A A .  30 VAL HA   1 1 
        2  3230 1 1 30 VAL HB   H  -9.280   5.360  -9.428 1.00 . A A .  30 VAL HB   1 1 
        2  3231 1 1 30 VAL HG11 H  -8.424   6.939 -11.087 1.00 . A A .  30 VAL HG11 1 1 
        2  3232 1 1 30 VAL HG12 H  -6.775   6.448 -10.697 1.00 . A A .  30 VAL HG12 1 1 
        2  3233 1 1 30 VAL HG13 H  -7.765   7.256  -9.481 1.00 . A A .  30 VAL HG13 1 1 
        2  3234 1 1 30 VAL HG21 H  -7.412   4.101 -11.436 1.00 . A A .  30 VAL HG21 1 1 
        2  3235 1 1 30 VAL HG22 H  -9.060   4.647 -11.747 1.00 . A A .  30 VAL HG22 1 1 
        2  3236 1 1 30 VAL HG23 H  -8.770   3.296 -10.651 1.00 . A A .  30 VAL HG23 1 1 
        2  3237 1 1 30 VAL N    N  -7.813   3.320  -8.331 1.00 . A A .  30 VAL N    1 1 
        2  3238 1 1 30 VAL O    O  -6.414   6.134  -7.091 1.00 . A A .  30 VAL O    1 1 
        2  3239 1 1 31 PHE C    C  -8.228   5.924  -4.515 1.00 . A A .  31 PHE C    1 1 
        2  3240 1 1 31 PHE CA   C  -8.809   6.571  -5.768 1.00 . A A .  31 PHE CA   1 1 
        2  3241 1 1 31 PHE CB   C -10.300   6.879  -5.568 1.00 . A A .  31 PHE CB   1 1 
        2  3242 1 1 31 PHE CD1  C -11.662   4.988  -6.511 1.00 . A A .  31 PHE CD1  1 1 
        2  3243 1 1 31 PHE CD2  C -11.481   5.180  -4.140 1.00 . A A .  31 PHE CD2  1 1 
        2  3244 1 1 31 PHE CE1  C -12.452   3.866  -6.362 1.00 . A A .  31 PHE CE1  1 1 
        2  3245 1 1 31 PHE CE2  C -12.272   4.059  -3.985 1.00 . A A .  31 PHE CE2  1 1 
        2  3246 1 1 31 PHE CG   C -11.165   5.658  -5.403 1.00 . A A .  31 PHE CG   1 1 
        2  3247 1 1 31 PHE CZ   C -12.759   3.401  -5.098 1.00 . A A .  31 PHE CZ   1 1 
        2  3248 1 1 31 PHE H    H  -9.385   5.232  -7.301 1.00 . A A .  31 PHE H    1 1 
        2  3249 1 1 31 PHE HA   H  -8.284   7.496  -5.953 1.00 . A A .  31 PHE HA   1 1 
        2  3250 1 1 31 PHE HB2  H -10.414   7.485  -4.681 1.00 . A A .  31 PHE HB2  1 1 
        2  3251 1 1 31 PHE HB3  H -10.662   7.431  -6.422 1.00 . A A .  31 PHE HB3  1 1 
        2  3252 1 1 31 PHE HD1  H -11.423   5.347  -7.499 1.00 . A A .  31 PHE HD1  1 1 
        2  3253 1 1 31 PHE HD2  H -11.102   5.696  -3.269 1.00 . A A .  31 PHE HD2  1 1 
        2  3254 1 1 31 PHE HE1  H -12.835   3.351  -7.232 1.00 . A A .  31 PHE HE1  1 1 
        2  3255 1 1 31 PHE HE2  H -12.510   3.698  -2.995 1.00 . A A .  31 PHE HE2  1 1 
        2  3256 1 1 31 PHE HZ   H -13.376   2.524  -4.979 1.00 . A A .  31 PHE HZ   1 1 
        2  3257 1 1 31 PHE N    N  -8.616   5.715  -6.930 1.00 . A A .  31 PHE N    1 1 
        2  3258 1 1 31 PHE O    O  -7.959   6.601  -3.524 1.00 . A A .  31 PHE O    1 1 
        2  3259 1 1 32 ASN C    C  -6.108   4.352  -3.043 1.00 . A A .  32 ASN C    1 1 
        2  3260 1 1 32 ASN CA   C  -7.506   3.871  -3.427 1.00 . A A .  32 ASN CA   1 1 
        2  3261 1 1 32 ASN CB   C  -7.510   2.368  -3.716 1.00 . A A .  32 ASN CB   1 1 
        2  3262 1 1 32 ASN CG   C  -6.714   1.567  -2.698 1.00 . A A .  32 ASN CG   1 1 
        2  3263 1 1 32 ASN H    H  -8.215   4.133  -5.404 1.00 . A A .  32 ASN H    1 1 
        2  3264 1 1 32 ASN HA   H  -8.167   4.063  -2.595 1.00 . A A .  32 ASN HA   1 1 
        2  3265 1 1 32 ASN HB2  H  -8.528   2.010  -3.709 1.00 . A A .  32 ASN HB2  1 1 
        2  3266 1 1 32 ASN HB3  H  -7.082   2.196  -4.694 1.00 . A A .  32 ASN HB3  1 1 
        2  3267 1 1 32 ASN HD21 H  -5.182   1.471  -3.956 1.00 . A A .  32 ASN HD21 1 1 
        2  3268 1 1 32 ASN HD22 H  -4.945   0.699  -2.425 1.00 . A A .  32 ASN HD22 1 1 
        2  3269 1 1 32 ASN N    N  -8.021   4.613  -4.571 1.00 . A A .  32 ASN N    1 1 
        2  3270 1 1 32 ASN ND2  N  -5.493   1.210  -3.061 1.00 . A A .  32 ASN ND2  1 1 
        2  3271 1 1 32 ASN O    O  -5.828   4.567  -1.866 1.00 . A A .  32 ASN O    1 1 
        2  3272 1 1 32 ASN OD1  O  -7.206   1.246  -1.617 1.00 . A A .  32 ASN OD1  1 1 
        2  3273 1 1 33 ILE C    C  -3.957   6.394  -3.035 1.00 . A A .  33 ILE C    1 1 
        2  3274 1 1 33 ILE CA   C  -3.898   5.070  -3.795 1.00 . A A .  33 ILE CA   1 1 
        2  3275 1 1 33 ILE CB   C  -3.129   5.292  -5.117 1.00 . A A .  33 ILE CB   1 1 
        2  3276 1 1 33 ILE CD1  C  -2.127   2.942  -5.034 1.00 . A A .  33 ILE CD1  1 1 
        2  3277 1 1 33 ILE CG1  C  -2.896   3.964  -5.845 1.00 . A A .  33 ILE CG1  1 1 
        2  3278 1 1 33 ILE CG2  C  -1.805   6.001  -4.859 1.00 . A A .  33 ILE CG2  1 1 
        2  3279 1 1 33 ILE H    H  -5.520   4.345  -4.956 1.00 . A A .  33 ILE H    1 1 
        2  3280 1 1 33 ILE HA   H  -3.360   4.344  -3.201 1.00 . A A .  33 ILE HA   1 1 
        2  3281 1 1 33 ILE HB   H  -3.729   5.933  -5.743 1.00 . A A .  33 ILE HB   1 1 
        2  3282 1 1 33 ILE HD11 H  -2.662   2.733  -4.120 1.00 . A A .  33 ILE HD11 1 1 
        2  3283 1 1 33 ILE HD12 H  -1.149   3.333  -4.796 1.00 . A A .  33 ILE HD12 1 1 
        2  3284 1 1 33 ILE HD13 H  -2.023   2.032  -5.606 1.00 . A A .  33 ILE HD13 1 1 
        2  3285 1 1 33 ILE HG12 H  -3.851   3.532  -6.104 1.00 . A A .  33 ILE HG12 1 1 
        2  3286 1 1 33 ILE HG13 H  -2.336   4.157  -6.752 1.00 . A A .  33 ILE HG13 1 1 
        2  3287 1 1 33 ILE HG21 H  -1.188   5.391  -4.214 1.00 . A A .  33 ILE HG21 1 1 
        2  3288 1 1 33 ILE HG22 H  -1.992   6.952  -4.383 1.00 . A A .  33 ILE HG22 1 1 
        2  3289 1 1 33 ILE HG23 H  -1.296   6.164  -5.798 1.00 . A A .  33 ILE HG23 1 1 
        2  3290 1 1 33 ILE N    N  -5.246   4.552  -4.038 1.00 . A A .  33 ILE N    1 1 
        2  3291 1 1 33 ILE O    O  -3.234   6.606  -2.061 1.00 . A A .  33 ILE O    1 1 
        2  3292 1 1 34 LEU C    C  -5.540   8.465  -1.456 1.00 . A A .  34 LEU C    1 1 
        2  3293 1 1 34 LEU CA   C  -4.998   8.586  -2.875 1.00 . A A .  34 LEU CA   1 1 
        2  3294 1 1 34 LEU CB   C  -5.932   9.447  -3.725 1.00 . A A .  34 LEU CB   1 1 
        2  3295 1 1 34 LEU CD1  C  -6.553  10.390  -5.959 1.00 . A A .  34 LEU CD1  1 1 
        2  3296 1 1 34 LEU CD2  C  -4.151  10.271  -5.286 1.00 . A A .  34 LEU CD2  1 1 
        2  3297 1 1 34 LEU CG   C  -5.511   9.600  -5.187 1.00 . A A .  34 LEU CG   1 1 
        2  3298 1 1 34 LEU H    H  -5.381   7.043  -4.266 1.00 . A A .  34 LEU H    1 1 
        2  3299 1 1 34 LEU HA   H  -4.028   9.057  -2.830 1.00 . A A .  34 LEU HA   1 1 
        2  3300 1 1 34 LEU HB2  H  -6.918   9.007  -3.697 1.00 . A A .  34 LEU HB2  1 1 
        2  3301 1 1 34 LEU HB3  H  -5.981  10.431  -3.283 1.00 . A A .  34 LEU HB3  1 1 
        2  3302 1 1 34 LEU HD11 H  -6.241  10.490  -6.987 1.00 . A A .  34 LEU HD11 1 1 
        2  3303 1 1 34 LEU HD12 H  -6.663  11.370  -5.518 1.00 . A A .  34 LEU HD12 1 1 
        2  3304 1 1 34 LEU HD13 H  -7.500   9.871  -5.921 1.00 . A A .  34 LEU HD13 1 1 
        2  3305 1 1 34 LEU HD21 H  -3.412   9.662  -4.784 1.00 . A A .  34 LEU HD21 1 1 
        2  3306 1 1 34 LEU HD22 H  -4.194  11.244  -4.818 1.00 . A A .  34 LEU HD22 1 1 
        2  3307 1 1 34 LEU HD23 H  -3.879  10.383  -6.324 1.00 . A A .  34 LEU HD23 1 1 
        2  3308 1 1 34 LEU HG   H  -5.435   8.620  -5.637 1.00 . A A .  34 LEU HG   1 1 
        2  3309 1 1 34 LEU N    N  -4.833   7.277  -3.488 1.00 . A A .  34 LEU N    1 1 
        2  3310 1 1 34 LEU O    O  -5.211   9.271  -0.592 1.00 . A A .  34 LEU O    1 1 
        2  3311 1 1 35 ARG C    C  -5.795   6.733   1.051 1.00 . A A .  35 ARG C    1 1 
        2  3312 1 1 35 ARG CA   C  -6.899   7.221   0.117 1.00 . A A .  35 ARG CA   1 1 
        2  3313 1 1 35 ARG CB   C  -8.040   6.203   0.067 1.00 . A A .  35 ARG CB   1 1 
        2  3314 1 1 35 ARG CD   C  -9.825   4.959   1.329 1.00 . A A .  35 ARG CD   1 1 
        2  3315 1 1 35 ARG CG   C  -8.705   5.981   1.415 1.00 . A A .  35 ARG CG   1 1 
        2  3316 1 1 35 ARG CZ   C -11.274   3.721   2.896 1.00 . A A .  35 ARG CZ   1 1 
        2  3317 1 1 35 ARG H    H  -6.622   6.861  -1.952 1.00 . A A .  35 ARG H    1 1 
        2  3318 1 1 35 ARG HA   H  -7.281   8.159   0.491 1.00 . A A .  35 ARG HA   1 1 
        2  3319 1 1 35 ARG HB2  H  -8.789   6.553  -0.626 1.00 . A A .  35 ARG HB2  1 1 
        2  3320 1 1 35 ARG HB3  H  -7.651   5.257  -0.279 1.00 . A A .  35 ARG HB3  1 1 
        2  3321 1 1 35 ARG HD2  H -10.579   5.327   0.647 1.00 . A A .  35 ARG HD2  1 1 
        2  3322 1 1 35 ARG HD3  H  -9.423   4.029   0.953 1.00 . A A .  35 ARG HD3  1 1 
        2  3323 1 1 35 ARG HE   H -10.197   5.346   3.363 1.00 . A A .  35 ARG HE   1 1 
        2  3324 1 1 35 ARG HG2  H  -7.964   5.629   2.117 1.00 . A A .  35 ARG HG2  1 1 
        2  3325 1 1 35 ARG HG3  H  -9.112   6.920   1.760 1.00 . A A .  35 ARG HG3  1 1 
        2  3326 1 1 35 ARG HH11 H -11.281   2.994   1.005 1.00 . A A .  35 ARG HH11 1 1 
        2  3327 1 1 35 ARG HH12 H -12.262   2.116   2.134 1.00 . A A .  35 ARG HH12 1 1 
        2  3328 1 1 35 ARG HH21 H -11.489   4.210   4.852 1.00 . A A .  35 ARG HH21 1 1 
        2  3329 1 1 35 ARG HH22 H -12.404   2.822   4.327 1.00 . A A .  35 ARG HH22 1 1 
        2  3330 1 1 35 ARG N    N  -6.363   7.457  -1.215 1.00 . A A .  35 ARG N    1 1 
        2  3331 1 1 35 ARG NE   N -10.440   4.723   2.632 1.00 . A A .  35 ARG NE   1 1 
        2  3332 1 1 35 ARG NH1  N -11.638   2.881   1.934 1.00 . A A .  35 ARG NH1  1 1 
        2  3333 1 1 35 ARG NH2  N -11.761   3.575   4.122 1.00 . A A .  35 ARG NH2  1 1 
        2  3334 1 1 35 ARG O    O  -5.730   7.133   2.212 1.00 . A A .  35 ARG O    1 1 
        2  3335 1 1 36 GLU C    C  -2.767   6.448   1.584 1.00 . A A .  36 GLU C    1 1 
        2  3336 1 1 36 GLU CA   C  -3.799   5.357   1.301 1.00 . A A .  36 GLU CA   1 1 
        2  3337 1 1 36 GLU CB   C  -3.140   4.193   0.553 1.00 . A A .  36 GLU CB   1 1 
        2  3338 1 1 36 GLU CD   C  -4.726   2.437   1.445 1.00 . A A .  36 GLU CD   1 1 
        2  3339 1 1 36 GLU CG   C  -4.100   3.061   0.214 1.00 . A A .  36 GLU CG   1 1 
        2  3340 1 1 36 GLU H    H  -5.029   5.597  -0.405 1.00 . A A .  36 GLU H    1 1 
        2  3341 1 1 36 GLU HA   H  -4.188   4.996   2.241 1.00 . A A .  36 GLU HA   1 1 
        2  3342 1 1 36 GLU HB2  H  -2.717   4.564  -0.367 1.00 . A A .  36 GLU HB2  1 1 
        2  3343 1 1 36 GLU HB3  H  -2.348   3.791   1.167 1.00 . A A .  36 GLU HB3  1 1 
        2  3344 1 1 36 GLU HG2  H  -4.888   3.448  -0.417 1.00 . A A .  36 GLU HG2  1 1 
        2  3345 1 1 36 GLU HG3  H  -3.558   2.295  -0.321 1.00 . A A .  36 GLU HG3  1 1 
        2  3346 1 1 36 GLU N    N  -4.916   5.888   0.527 1.00 . A A .  36 GLU N    1 1 
        2  3347 1 1 36 GLU O    O  -1.985   6.350   2.530 1.00 . A A .  36 GLU O    1 1 
        2  3348 1 1 36 GLU OE1  O  -5.655   3.041   2.019 1.00 . A A .  36 GLU OE1  1 1 
        2  3349 1 1 36 GLU OE2  O  -4.287   1.337   1.848 1.00 . A A .  36 GLU OE2  1 1 
        2  3350 1 1 37 ASN C    C  -2.597   9.781   1.613 1.00 . A A .  37 ASN C    1 1 
        2  3351 1 1 37 ASN CA   C  -1.867   8.619   0.948 1.00 . A A .  37 ASN CA   1 1 
        2  3352 1 1 37 ASN CB   C  -1.265   9.064  -0.387 1.00 . A A .  37 ASN CB   1 1 
        2  3353 1 1 37 ASN CG   C  -0.147   8.151  -0.852 1.00 . A A .  37 ASN CG   1 1 
        2  3354 1 1 37 ASN H    H  -3.370   7.476  -0.020 1.00 . A A .  37 ASN H    1 1 
        2  3355 1 1 37 ASN HA   H  -1.068   8.296   1.599 1.00 . A A .  37 ASN HA   1 1 
        2  3356 1 1 37 ASN HB2  H  -2.039   9.067  -1.139 1.00 . A A .  37 ASN HB2  1 1 
        2  3357 1 1 37 ASN HB3  H  -0.870  10.062  -0.279 1.00 . A A .  37 ASN HB3  1 1 
        2  3358 1 1 37 ASN HD21 H  -1.453   6.959  -1.765 1.00 . A A .  37 ASN HD21 1 1 
        2  3359 1 1 37 ASN HD22 H   0.208   6.477  -1.870 1.00 . A A .  37 ASN HD22 1 1 
        2  3360 1 1 37 ASN N    N  -2.764   7.483   0.752 1.00 . A A .  37 ASN N    1 1 
        2  3361 1 1 37 ASN ND2  N  -0.499   7.093  -1.570 1.00 . A A .  37 ASN ND2  1 1 
        2  3362 1 1 37 ASN O    O  -2.024  10.851   1.824 1.00 . A A .  37 ASN O    1 1 
        2  3363 1 1 37 ASN OD1  O   1.026   8.396  -0.569 1.00 . A A .  37 ASN OD1  1 1 
        2  3364 1 1 38 ASP C    C  -4.861  11.829   1.861 1.00 . A A .  38 ASP C    1 1 
        2  3365 1 1 38 ASP CA   C  -4.708  10.524   2.637 1.00 . A A .  38 ASP CA   1 1 
        2  3366 1 1 38 ASP CB   C  -4.166  10.805   4.037 1.00 . A A .  38 ASP CB   1 1 
        2  3367 1 1 38 ASP CG   C  -4.360   9.639   4.983 1.00 . A A .  38 ASP CG   1 1 
        2  3368 1 1 38 ASP H    H  -4.269   8.699   1.674 1.00 . A A .  38 ASP H    1 1 
        2  3369 1 1 38 ASP HA   H  -5.688  10.079   2.738 1.00 . A A .  38 ASP HA   1 1 
        2  3370 1 1 38 ASP HB2  H  -3.111  11.017   3.972 1.00 . A A .  38 ASP HB2  1 1 
        2  3371 1 1 38 ASP HB3  H  -4.677  11.662   4.444 1.00 . A A .  38 ASP HB3  1 1 
        2  3372 1 1 38 ASP N    N  -3.871   9.554   1.928 1.00 . A A .  38 ASP N    1 1 
        2  3373 1 1 38 ASP O    O  -4.789  12.919   2.428 1.00 . A A .  38 ASP O    1 1 
        2  3374 1 1 38 ASP OD1  O  -5.511   9.374   5.384 1.00 . A A .  38 ASP OD1  1 1 
        2  3375 1 1 38 ASP OD2  O  -3.361   8.979   5.332 1.00 . A A .  38 ASP OD2  1 1 
        2  3376 1 1 39 PHE C    C  -6.914  13.165  -0.106 1.00 . A A .  39 PHE C    1 1 
        2  3377 1 1 39 PHE CA   C  -5.434  12.849  -0.272 1.00 . A A .  39 PHE CA   1 1 
        2  3378 1 1 39 PHE CB   C  -5.136  12.551  -1.747 1.00 . A A .  39 PHE CB   1 1 
        2  3379 1 1 39 PHE CD1  C  -2.667  12.277  -1.344 1.00 . A A .  39 PHE CD1  1 1 
        2  3380 1 1 39 PHE CD2  C  -3.382  13.366  -3.341 1.00 . A A .  39 PHE CD2  1 1 
        2  3381 1 1 39 PHE CE1  C  -1.350  12.447  -1.721 1.00 . A A .  39 PHE CE1  1 1 
        2  3382 1 1 39 PHE CE2  C  -2.067  13.538  -3.724 1.00 . A A .  39 PHE CE2  1 1 
        2  3383 1 1 39 PHE CG   C  -3.698  12.735  -2.148 1.00 . A A .  39 PHE CG   1 1 
        2  3384 1 1 39 PHE CZ   C  -1.049  13.078  -2.913 1.00 . A A .  39 PHE CZ   1 1 
        2  3385 1 1 39 PHE H    H  -5.012  10.816   0.149 1.00 . A A .  39 PHE H    1 1 
        2  3386 1 1 39 PHE HA   H  -4.849  13.698   0.051 1.00 . A A .  39 PHE HA   1 1 
        2  3387 1 1 39 PHE HB2  H  -5.406  11.528  -1.959 1.00 . A A .  39 PHE HB2  1 1 
        2  3388 1 1 39 PHE HB3  H  -5.736  13.205  -2.362 1.00 . A A .  39 PHE HB3  1 1 
        2  3389 1 1 39 PHE HD1  H  -2.901  11.785  -0.413 1.00 . A A .  39 PHE HD1  1 1 
        2  3390 1 1 39 PHE HD2  H  -4.179  13.725  -3.976 1.00 . A A .  39 PHE HD2  1 1 
        2  3391 1 1 39 PHE HE1  H  -0.554  12.083  -1.087 1.00 . A A .  39 PHE HE1  1 1 
        2  3392 1 1 39 PHE HE2  H  -1.836  14.031  -4.658 1.00 . A A .  39 PHE HE2  1 1 
        2  3393 1 1 39 PHE HZ   H  -0.019  13.211  -3.208 1.00 . A A .  39 PHE HZ   1 1 
        2  3394 1 1 39 PHE N    N  -5.085  11.706   0.563 1.00 . A A .  39 PHE N    1 1 
        2  3395 1 1 39 PHE O    O  -7.393  14.217  -0.531 1.00 . A A .  39 PHE O    1 1 
        2  3396 1 1 40 GLU C    C  -9.778  12.382  -0.635 1.00 . A A .  40 GLU C    1 1 
        2  3397 1 1 40 GLU CA   C  -9.065  12.289   0.712 1.00 . A A .  40 GLU CA   1 1 
        2  3398 1 1 40 GLU CB   C  -9.466  13.440   1.647 1.00 . A A .  40 GLU CB   1 1 
        2  3399 1 1 40 GLU CD   C -11.494  12.095   2.367 1.00 . A A .  40 GLU CD   1 1 
        2  3400 1 1 40 GLU CG   C -10.949  13.464   2.000 1.00 . A A .  40 GLU CG   1 1 
        2  3401 1 1 40 GLU H    H  -7.134  11.469   0.916 1.00 . A A .  40 GLU H    1 1 
        2  3402 1 1 40 GLU HA   H  -9.359  11.357   1.177 1.00 . A A .  40 GLU HA   1 1 
        2  3403 1 1 40 GLU HB2  H  -8.904  13.351   2.566 1.00 . A A .  40 GLU HB2  1 1 
        2  3404 1 1 40 GLU HB3  H  -9.215  14.376   1.173 1.00 . A A .  40 GLU HB3  1 1 
        2  3405 1 1 40 GLU HG2  H -11.093  14.125   2.842 1.00 . A A .  40 GLU HG2  1 1 
        2  3406 1 1 40 GLU HG3  H -11.502  13.840   1.150 1.00 . A A .  40 GLU HG3  1 1 
        2  3407 1 1 40 GLU N    N  -7.617  12.231   0.536 1.00 . A A .  40 GLU N    1 1 
        2  3408 1 1 40 GLU O    O -10.265  13.441  -1.031 1.00 . A A .  40 GLU O    1 1 
        2  3409 1 1 40 GLU OE1  O -10.856  11.385   3.172 1.00 . A A .  40 GLU OE1  1 1 
        2  3410 1 1 40 GLU OE2  O -12.549  11.707   1.825 1.00 . A A .  40 GLU OE2  1 1 
        2  3411 1 1 41 PRO C    C -11.980  10.851  -2.474 1.00 . A A .  41 PRO C    1 1 
        2  3412 1 1 41 PRO CA   C -10.507  11.189  -2.649 1.00 . A A .  41 PRO CA   1 1 
        2  3413 1 1 41 PRO CB   C  -9.774  10.058  -3.358 1.00 . A A .  41 PRO CB   1 1 
        2  3414 1 1 41 PRO CD   C  -9.187   9.977  -1.018 1.00 . A A .  41 PRO CD   1 1 
        2  3415 1 1 41 PRO CG   C  -9.346   9.137  -2.263 1.00 . A A .  41 PRO CG   1 1 
        2  3416 1 1 41 PRO HA   H -10.405  12.104  -3.214 1.00 . A A .  41 PRO HA   1 1 
        2  3417 1 1 41 PRO HB2  H -10.444   9.569  -4.048 1.00 . A A .  41 PRO HB2  1 1 
        2  3418 1 1 41 PRO HB3  H  -8.924  10.455  -3.891 1.00 . A A .  41 PRO HB3  1 1 
        2  3419 1 1 41 PRO HD2  H  -9.698   9.516  -0.185 1.00 . A A .  41 PRO HD2  1 1 
        2  3420 1 1 41 PRO HD3  H  -8.141  10.114  -0.788 1.00 . A A .  41 PRO HD3  1 1 
        2  3421 1 1 41 PRO HG2  H -10.102   8.381  -2.108 1.00 . A A .  41 PRO HG2  1 1 
        2  3422 1 1 41 PRO HG3  H  -8.404   8.677  -2.525 1.00 . A A .  41 PRO HG3  1 1 
        2  3423 1 1 41 PRO N    N  -9.818  11.264  -1.372 1.00 . A A .  41 PRO N    1 1 
        2  3424 1 1 41 PRO O    O -12.359  10.140  -1.542 1.00 . A A .  41 PRO O    1 1 
        2  3425 1 1 42 LYS C    C -14.634   9.956  -4.196 1.00 . A A .  42 LYS C    1 1 
        2  3426 1 1 42 LYS CA   C -14.243  11.115  -3.285 1.00 . A A .  42 LYS CA   1 1 
        2  3427 1 1 42 LYS CB   C -15.056  12.363  -3.650 1.00 . A A .  42 LYS CB   1 1 
        2  3428 1 1 42 LYS CD   C -14.360  14.056  -1.874 1.00 . A A .  42 LYS CD   1 1 
        2  3429 1 1 42 LYS CE   C -13.540  13.273  -0.860 1.00 . A A .  42 LYS CE   1 1 
        2  3430 1 1 42 LYS CG   C -15.495  13.227  -2.465 1.00 . A A .  42 LYS CG   1 1 
        2  3431 1 1 42 LYS H    H -12.460  11.940  -4.073 1.00 . A A .  42 LYS H    1 1 
        2  3432 1 1 42 LYS HA   H -14.472  10.838  -2.266 1.00 . A A .  42 LYS HA   1 1 
        2  3433 1 1 42 LYS HB2  H -14.461  12.979  -4.308 1.00 . A A .  42 LYS HB2  1 1 
        2  3434 1 1 42 LYS HB3  H -15.944  12.049  -4.182 1.00 . A A .  42 LYS HB3  1 1 
        2  3435 1 1 42 LYS HD2  H -13.710  14.373  -2.676 1.00 . A A .  42 LYS HD2  1 1 
        2  3436 1 1 42 LYS HD3  H -14.782  14.925  -1.390 1.00 . A A .  42 LYS HD3  1 1 
        2  3437 1 1 42 LYS HE2  H -13.067  12.443  -1.363 1.00 . A A .  42 LYS HE2  1 1 
        2  3438 1 1 42 LYS HE3  H -12.782  13.924  -0.452 1.00 . A A .  42 LYS HE3  1 1 
        2  3439 1 1 42 LYS HG2  H -16.273  13.898  -2.793 1.00 . A A .  42 LYS HG2  1 1 
        2  3440 1 1 42 LYS HG3  H -15.887  12.579  -1.693 1.00 . A A .  42 LYS HG3  1 1 
        2  3441 1 1 42 LYS HZ1  H -13.758  12.375   1.015 1.00 . A A .  42 LYS HZ1  1 1 
        2  3442 1 1 42 LYS HZ2  H -14.989  11.977  -0.087 1.00 . A A .  42 LYS HZ2  1 1 
        2  3443 1 1 42 LYS HZ3  H -14.973  13.506   0.646 1.00 . A A .  42 LYS HZ3  1 1 
        2  3444 1 1 42 LYS N    N -12.814  11.376  -3.355 1.00 . A A .  42 LYS N    1 1 
        2  3445 1 1 42 LYS NZ   N -14.374  12.747   0.254 1.00 . A A .  42 LYS NZ   1 1 
        2  3446 1 1 42 LYS O    O -13.923   9.617  -5.140 1.00 . A A .  42 LYS O    1 1 
        2  3447 1 1 43 PHE C    C -17.803   8.199  -4.420 1.00 . A A .  43 PHE C    1 1 
        2  3448 1 1 43 PHE CA   C -16.300   8.244  -4.647 1.00 . A A .  43 PHE CA   1 1 
        2  3449 1 1 43 PHE CB   C -15.626   6.940  -4.191 1.00 . A A .  43 PHE CB   1 1 
        2  3450 1 1 43 PHE CD1  C -15.670   5.789  -6.417 1.00 . A A .  43 PHE CD1  1 1 
        2  3451 1 1 43 PHE CD2  C -16.519   4.614  -4.524 1.00 . A A .  43 PHE CD2  1 1 
        2  3452 1 1 43 PHE CE1  C -15.963   4.705  -7.225 1.00 . A A .  43 PHE CE1  1 1 
        2  3453 1 1 43 PHE CE2  C -16.814   3.527  -5.324 1.00 . A A .  43 PHE CE2  1 1 
        2  3454 1 1 43 PHE CG   C -15.942   5.755  -5.061 1.00 . A A .  43 PHE CG   1 1 
        2  3455 1 1 43 PHE CZ   C -16.537   3.572  -6.676 1.00 . A A .  43 PHE CZ   1 1 
        2  3456 1 1 43 PHE H    H -16.287   9.706  -3.142 1.00 . A A .  43 PHE H    1 1 
        2  3457 1 1 43 PHE HA   H -16.101   8.411  -5.696 1.00 . A A .  43 PHE HA   1 1 
        2  3458 1 1 43 PHE HB2  H -14.555   7.077  -4.197 1.00 . A A .  43 PHE HB2  1 1 
        2  3459 1 1 43 PHE HB3  H -15.948   6.712  -3.185 1.00 . A A .  43 PHE HB3  1 1 
        2  3460 1 1 43 PHE HD1  H -15.224   6.674  -6.843 1.00 . A A .  43 PHE HD1  1 1 
        2  3461 1 1 43 PHE HD2  H -16.736   4.579  -3.465 1.00 . A A .  43 PHE HD2  1 1 
        2  3462 1 1 43 PHE HE1  H -15.746   4.745  -8.280 1.00 . A A .  43 PHE HE1  1 1 
        2  3463 1 1 43 PHE HE2  H -17.263   2.644  -4.893 1.00 . A A .  43 PHE HE2  1 1 
        2  3464 1 1 43 PHE HZ   H -16.767   2.725  -7.304 1.00 . A A .  43 PHE HZ   1 1 
        2  3465 1 1 43 PHE N    N -15.773   9.369  -3.898 1.00 . A A .  43 PHE N    1 1 
        2  3466 1 1 43 PHE O    O -18.432   7.142  -4.421 1.00 . A A .  43 PHE O    1 1 
        2  3467 1 1 44 LEU C    C -20.653   9.157  -5.081 1.00 . A A .  44 LEU C    1 1 
        2  3468 1 1 44 LEU CA   C -19.772   9.533  -3.898 1.00 . A A .  44 LEU CA   1 1 
        2  3469 1 1 44 LEU CB   C -20.064  10.973  -3.465 1.00 . A A .  44 LEU CB   1 1 
        2  3470 1 1 44 LEU CD1  C -21.875  10.428  -1.819 1.00 . A A .  44 LEU CD1  1 1 
        2  3471 1 1 44 LEU CD2  C -21.708  12.734  -2.776 1.00 . A A .  44 LEU CD2  1 1 
        2  3472 1 1 44 LEU CG   C -21.509  11.250  -3.045 1.00 . A A .  44 LEU CG   1 1 
        2  3473 1 1 44 LEU H    H -17.815  10.184  -4.329 1.00 . A A .  44 LEU H    1 1 
        2  3474 1 1 44 LEU HA   H -19.993   8.869  -3.076 1.00 . A A .  44 LEU HA   1 1 
        2  3475 1 1 44 LEU HB2  H -19.417  11.210  -2.634 1.00 . A A .  44 LEU HB2  1 1 
        2  3476 1 1 44 LEU HB3  H -19.819  11.631  -4.287 1.00 . A A .  44 LEU HB3  1 1 
        2  3477 1 1 44 LEU HD11 H -21.728   9.378  -2.032 1.00 . A A .  44 LEU HD11 1 1 
        2  3478 1 1 44 LEU HD12 H -22.909  10.602  -1.566 1.00 . A A .  44 LEU HD12 1 1 
        2  3479 1 1 44 LEU HD13 H -21.248  10.719  -0.990 1.00 . A A .  44 LEU HD13 1 1 
        2  3480 1 1 44 LEU HD21 H -21.471  13.296  -3.668 1.00 . A A .  44 LEU HD21 1 1 
        2  3481 1 1 44 LEU HD22 H -21.059  13.043  -1.971 1.00 . A A .  44 LEU HD22 1 1 
        2  3482 1 1 44 LEU HD23 H -22.736  12.914  -2.500 1.00 . A A .  44 LEU HD23 1 1 
        2  3483 1 1 44 LEU HG   H -22.172  10.963  -3.847 1.00 . A A .  44 LEU HG   1 1 
        2  3484 1 1 44 LEU N    N -18.365   9.384  -4.228 1.00 . A A .  44 LEU N    1 1 
        2  3485 1 1 44 LEU O    O -20.761   9.903  -6.057 1.00 . A A .  44 LEU O    1 1 
        2  3486 1 1 45 CYS C    C -23.583   8.089  -5.730 1.00 . A A .  45 CYS C    1 1 
        2  3487 1 1 45 CYS CA   C -22.191   7.546  -6.014 1.00 . A A .  45 CYS CA   1 1 
        2  3488 1 1 45 CYS CB   C -22.224   6.018  -6.087 1.00 . A A .  45 CYS CB   1 1 
        2  3489 1 1 45 CYS H    H -21.091   7.408  -4.217 1.00 . A A .  45 CYS H    1 1 
        2  3490 1 1 45 CYS HA   H -21.851   7.938  -6.962 1.00 . A A .  45 CYS HA   1 1 
        2  3491 1 1 45 CYS HB2  H -22.567   5.627  -5.141 1.00 . A A .  45 CYS HB2  1 1 
        2  3492 1 1 45 CYS HB3  H -22.916   5.719  -6.863 1.00 . A A .  45 CYS HB3  1 1 
        2  3493 1 1 45 CYS HG   H -20.844   4.162  -7.158 1.00 . A A .  45 CYS HG   1 1 
        2  3494 1 1 45 CYS N    N -21.268   7.990  -4.992 1.00 . A A .  45 CYS N    1 1 
        2  3495 1 1 45 CYS O    O -24.313   7.558  -4.895 1.00 . A A .  45 CYS O    1 1 
        2  3496 1 1 45 CYS SG   S -20.622   5.259  -6.449 1.00 . A A .  45 CYS SG   1 1 
        2  3497 1 1 46 GLU C    C -26.290   8.917  -7.093 1.00 . A A .  46 GLU C    1 1 
        2  3498 1 1 46 GLU CA   C -25.269   9.750  -6.322 1.00 . A A .  46 GLU CA   1 1 
        2  3499 1 1 46 GLU CB   C -25.250  11.180  -6.871 1.00 . A A .  46 GLU CB   1 1 
        2  3500 1 1 46 GLU CD   C -25.629  12.506  -4.766 1.00 . A A .  46 GLU CD   1 1 
        2  3501 1 1 46 GLU CG   C -24.680  12.208  -5.909 1.00 . A A .  46 GLU CG   1 1 
        2  3502 1 1 46 GLU H    H -23.285   9.569  -7.029 1.00 . A A .  46 GLU H    1 1 
        2  3503 1 1 46 GLU HA   H -25.546   9.772  -5.279 1.00 . A A .  46 GLU HA   1 1 
        2  3504 1 1 46 GLU HB2  H -24.654  11.197  -7.771 1.00 . A A .  46 GLU HB2  1 1 
        2  3505 1 1 46 GLU HB3  H -26.261  11.470  -7.117 1.00 . A A .  46 GLU HB3  1 1 
        2  3506 1 1 46 GLU HG2  H -23.754  11.829  -5.502 1.00 . A A .  46 GLU HG2  1 1 
        2  3507 1 1 46 GLU HG3  H -24.489  13.125  -6.449 1.00 . A A .  46 GLU HG3  1 1 
        2  3508 1 1 46 GLU N    N -23.939   9.160  -6.427 1.00 . A A .  46 GLU N    1 1 
        2  3509 1 1 46 GLU O    O -27.352   9.412  -7.478 1.00 . A A .  46 GLU O    1 1 
        2  3510 1 1 46 GLU OE1  O -26.803  12.845  -5.039 1.00 . A A .  46 GLU OE1  1 1 
        2  3511 1 1 46 GLU OE2  O -25.214  12.406  -3.596 1.00 . A A .  46 GLU OE2  1 1 
        2  3512 1 1 47 VAL C    C -27.962   6.209  -7.288 1.00 . A A .  47 VAL C    1 1 
        2  3513 1 1 47 VAL CA   C -26.797   6.764  -8.090 1.00 . A A .  47 VAL CA   1 1 
        2  3514 1 1 47 VAL CB   C -25.972   5.595  -8.669 1.00 . A A .  47 VAL CB   1 1 
        2  3515 1 1 47 VAL CG1  C -26.825   4.738  -9.592 1.00 . A A .  47 VAL CG1  1 1 
        2  3516 1 1 47 VAL CG2  C -24.742   6.109  -9.399 1.00 . A A .  47 VAL CG2  1 1 
        2  3517 1 1 47 VAL H    H -25.176   7.287  -6.852 1.00 . A A .  47 VAL H    1 1 
        2  3518 1 1 47 VAL HA   H -27.192   7.343  -8.912 1.00 . A A .  47 VAL HA   1 1 
        2  3519 1 1 47 VAL HB   H -25.640   4.975  -7.847 1.00 . A A .  47 VAL HB   1 1 
        2  3520 1 1 47 VAL HG11 H -26.227   3.932  -9.990 1.00 . A A .  47 VAL HG11 1 1 
        2  3521 1 1 47 VAL HG12 H -27.197   5.345 -10.404 1.00 . A A .  47 VAL HG12 1 1 
        2  3522 1 1 47 VAL HG13 H -27.657   4.331  -9.038 1.00 . A A .  47 VAL HG13 1 1 
        2  3523 1 1 47 VAL HG21 H -24.161   5.273  -9.755 1.00 . A A .  47 VAL HG21 1 1 
        2  3524 1 1 47 VAL HG22 H -24.143   6.702  -8.723 1.00 . A A .  47 VAL HG22 1 1 
        2  3525 1 1 47 VAL HG23 H -25.048   6.718 -10.237 1.00 . A A .  47 VAL HG23 1 1 
        2  3526 1 1 47 VAL N    N -25.978   7.646  -7.284 1.00 . A A .  47 VAL N    1 1 
        2  3527 1 1 47 VAL O    O -27.813   5.271  -6.509 1.00 . A A .  47 VAL O    1 1 
        2  3528 1 1 48 LYS C    C -31.491   6.682  -7.841 1.00 . A A .  48 LYS C    1 1 
        2  3529 1 1 48 LYS CA   C -30.350   6.330  -6.906 1.00 . A A .  48 LYS CA   1 1 
        2  3530 1 1 48 LYS CB   C -30.601   6.862  -5.478 1.00 . A A .  48 LYS CB   1 1 
        2  3531 1 1 48 LYS CD   C -30.494   9.358  -5.919 1.00 . A A .  48 LYS CD   1 1 
        2  3532 1 1 48 LYS CE   C -29.999  10.698  -5.389 1.00 . A A .  48 LYS CE   1 1 
        2  3533 1 1 48 LYS CG   C -29.926   8.191  -5.130 1.00 . A A .  48 LYS CG   1 1 
        2  3534 1 1 48 LYS H    H -29.133   7.634  -8.029 1.00 . A A .  48 LYS H    1 1 
        2  3535 1 1 48 LYS HA   H -30.272   5.252  -6.863 1.00 . A A .  48 LYS HA   1 1 
        2  3536 1 1 48 LYS HB2  H -31.663   6.990  -5.345 1.00 . A A .  48 LYS HB2  1 1 
        2  3537 1 1 48 LYS HB3  H -30.254   6.119  -4.774 1.00 . A A .  48 LYS HB3  1 1 
        2  3538 1 1 48 LYS HD2  H -30.187   9.256  -6.952 1.00 . A A .  48 LYS HD2  1 1 
        2  3539 1 1 48 LYS HD3  H -31.573   9.327  -5.857 1.00 . A A .  48 LYS HD3  1 1 
        2  3540 1 1 48 LYS HE2  H -30.344  11.479  -6.049 1.00 . A A .  48 LYS HE2  1 1 
        2  3541 1 1 48 LYS HE3  H -30.409  10.853  -4.401 1.00 . A A .  48 LYS HE3  1 1 
        2  3542 1 1 48 LYS HG2  H -30.064   8.386  -4.078 1.00 . A A .  48 LYS HG2  1 1 
        2  3543 1 1 48 LYS HG3  H -28.869   8.108  -5.343 1.00 . A A .  48 LYS HG3  1 1 
        2  3544 1 1 48 LYS HZ1  H -28.098  10.354  -6.179 1.00 . A A .  48 LYS HZ1  1 1 
        2  3545 1 1 48 LYS HZ2  H -28.180  10.202  -4.493 1.00 . A A .  48 LYS HZ2  1 1 
        2  3546 1 1 48 LYS HZ3  H -28.192  11.741  -5.206 1.00 . A A .  48 LYS HZ3  1 1 
        2  3547 1 1 48 LYS N    N -29.111   6.824  -7.472 1.00 . A A .  48 LYS N    1 1 
        2  3548 1 1 48 LYS NZ   N -28.516  10.753  -5.311 1.00 . A A .  48 LYS NZ   1 1 
        2  3549 1 1 48 LYS O    O -31.804   7.853  -8.050 1.00 . A A .  48 LYS O    1 1 
        2  3550 1 1 49 LEU C    C -34.426   6.276  -8.768 1.00 . A A .  49 LEU C    1 1 
        2  3551 1 1 49 LEU CA   C -33.115   5.892  -9.433 1.00 . A A .  49 LEU CA   1 1 
        2  3552 1 1 49 LEU CB   C -33.296   4.685 -10.378 1.00 . A A .  49 LEU CB   1 1 
        2  3553 1 1 49 LEU CD1  C -33.920   2.286 -10.692 1.00 . A A .  49 LEU CD1  1 1 
        2  3554 1 1 49 LEU CD2  C -31.875   2.849  -9.407 1.00 . A A .  49 LEU CD2  1 1 
        2  3555 1 1 49 LEU CG   C -33.292   3.290  -9.741 1.00 . A A .  49 LEU CG   1 1 
        2  3556 1 1 49 LEU H    H -31.828   4.749  -8.206 1.00 . A A .  49 LEU H    1 1 
        2  3557 1 1 49 LEU HA   H -32.793   6.736 -10.028 1.00 . A A .  49 LEU HA   1 1 
        2  3558 1 1 49 LEU HB2  H -34.236   4.807 -10.893 1.00 . A A .  49 LEU HB2  1 1 
        2  3559 1 1 49 LEU HB3  H -32.505   4.718 -11.113 1.00 . A A .  49 LEU HB3  1 1 
        2  3560 1 1 49 LEU HD11 H -33.940   1.312 -10.225 1.00 . A A .  49 LEU HD11 1 1 
        2  3561 1 1 49 LEU HD12 H -33.335   2.237 -11.600 1.00 . A A .  49 LEU HD12 1 1 
        2  3562 1 1 49 LEU HD13 H -34.927   2.593 -10.926 1.00 . A A .  49 LEU HD13 1 1 
        2  3563 1 1 49 LEU HD21 H -31.283   2.827 -10.311 1.00 . A A .  49 LEU HD21 1 1 
        2  3564 1 1 49 LEU HD22 H -31.899   1.864  -8.966 1.00 . A A .  49 LEU HD22 1 1 
        2  3565 1 1 49 LEU HD23 H -31.440   3.546  -8.708 1.00 . A A .  49 LEU HD23 1 1 
        2  3566 1 1 49 LEU HG   H -33.871   3.307  -8.829 1.00 . A A .  49 LEU HG   1 1 
        2  3567 1 1 49 LEU N    N -32.081   5.669  -8.445 1.00 . A A .  49 LEU N    1 1 
        2  3568 1 1 49 LEU O    O -35.209   5.424  -8.364 1.00 . A A .  49 LEU O    1 1 
        2  3569 1 1 50 ALA C    C -36.846   8.281  -9.263 1.00 . A A .  50 ALA C    1 1 
        2  3570 1 1 50 ALA CA   C -35.868   8.125  -8.115 1.00 . A A .  50 ALA CA   1 1 
        2  3571 1 1 50 ALA CB   C -35.633   9.463  -7.431 1.00 . A A .  50 ALA CB   1 1 
        2  3572 1 1 50 ALA H    H -33.884   8.192  -8.825 1.00 . A A .  50 ALA H    1 1 
        2  3573 1 1 50 ALA HA   H -36.277   7.438  -7.390 1.00 . A A .  50 ALA HA   1 1 
        2  3574 1 1 50 ALA HB1  H -35.273  10.178  -8.155 1.00 . A A .  50 ALA HB1  1 1 
        2  3575 1 1 50 ALA HB2  H -34.899   9.345  -6.647 1.00 . A A .  50 ALA HB2  1 1 
        2  3576 1 1 50 ALA HB3  H -36.560   9.817  -7.004 1.00 . A A .  50 ALA HB3  1 1 
        2  3577 1 1 50 ALA N    N -34.618   7.578  -8.610 1.00 . A A .  50 ALA N    1 1 
        2  3578 1 1 50 ALA O    O -37.028   9.375  -9.797 1.00 . A A .  50 ALA O    1 1 
        2  3579 1 1 51 PHE C    C -39.768   7.300 -10.422 1.00 . A A .  51 PHE C    1 1 
        2  3580 1 1 51 PHE CA   C -38.311   7.183 -10.829 1.00 . A A .  51 PHE CA   1 1 
        2  3581 1 1 51 PHE CB   C -38.091   5.922 -11.669 1.00 . A A .  51 PHE CB   1 1 
        2  3582 1 1 51 PHE CD1  C -37.334   3.991 -10.246 1.00 . A A .  51 PHE CD1  1 1 
        2  3583 1 1 51 PHE CD2  C -39.610   4.057 -10.952 1.00 . A A .  51 PHE CD2  1 1 
        2  3584 1 1 51 PHE CE1  C -37.572   2.802  -9.581 1.00 . A A .  51 PHE CE1  1 1 
        2  3585 1 1 51 PHE CE2  C -39.855   2.871 -10.289 1.00 . A A .  51 PHE CE2  1 1 
        2  3586 1 1 51 PHE CG   C -38.350   4.633 -10.937 1.00 . A A .  51 PHE CG   1 1 
        2  3587 1 1 51 PHE CZ   C -38.834   2.243  -9.604 1.00 . A A .  51 PHE CZ   1 1 
        2  3588 1 1 51 PHE H    H -37.324   6.353  -9.147 1.00 . A A .  51 PHE H    1 1 
        2  3589 1 1 51 PHE HA   H -38.051   8.046 -11.424 1.00 . A A .  51 PHE HA   1 1 
        2  3590 1 1 51 PHE HB2  H -38.749   5.953 -12.523 1.00 . A A .  51 PHE HB2  1 1 
        2  3591 1 1 51 PHE HB3  H -37.068   5.912 -12.013 1.00 . A A .  51 PHE HB3  1 1 
        2  3592 1 1 51 PHE HD1  H -36.344   4.429 -10.227 1.00 . A A .  51 PHE HD1  1 1 
        2  3593 1 1 51 PHE HD2  H -40.410   4.548 -11.485 1.00 . A A .  51 PHE HD2  1 1 
        2  3594 1 1 51 PHE HE1  H -36.772   2.313  -9.046 1.00 . A A .  51 PHE HE1  1 1 
        2  3595 1 1 51 PHE HE2  H -40.841   2.437 -10.309 1.00 . A A .  51 PHE HE2  1 1 
        2  3596 1 1 51 PHE HZ   H -39.021   1.313  -9.086 1.00 . A A .  51 PHE HZ   1 1 
        2  3597 1 1 51 PHE N    N -37.448   7.182  -9.661 1.00 . A A .  51 PHE N    1 1 
        2  3598 1 1 51 PHE O    O -40.125   7.054  -9.272 1.00 . A A .  51 PHE O    1 1 
        2  3599 1 1 52 LYS C    C -42.755   6.518 -11.434 1.00 . A A .  52 LYS C    1 1 
        2  3600 1 1 52 LYS CA   C -42.026   7.813 -11.107 1.00 . A A .  52 LYS CA   1 1 
        2  3601 1 1 52 LYS CB   C -42.616   8.961 -11.933 1.00 . A A .  52 LYS CB   1 1 
        2  3602 1 1 52 LYS CD   C -44.609   9.449 -10.477 1.00 . A A .  52 LYS CD   1 1 
        2  3603 1 1 52 LYS CE   C -44.584  10.956 -10.295 1.00 . A A .  52 LYS CE   1 1 
        2  3604 1 1 52 LYS CG   C -44.131   9.037 -11.854 1.00 . A A .  52 LYS CG   1 1 
        2  3605 1 1 52 LYS H    H -40.262   7.814 -12.279 1.00 . A A .  52 LYS H    1 1 
        2  3606 1 1 52 LYS HA   H -42.152   8.032 -10.055 1.00 . A A .  52 LYS HA   1 1 
        2  3607 1 1 52 LYS HB2  H -42.209   9.895 -11.576 1.00 . A A .  52 LYS HB2  1 1 
        2  3608 1 1 52 LYS HB3  H -42.336   8.828 -12.966 1.00 . A A .  52 LYS HB3  1 1 
        2  3609 1 1 52 LYS HD2  H -45.621   9.099 -10.339 1.00 . A A .  52 LYS HD2  1 1 
        2  3610 1 1 52 LYS HD3  H -43.968   8.997  -9.735 1.00 . A A .  52 LYS HD3  1 1 
        2  3611 1 1 52 LYS HE2  H -44.858  11.180  -9.276 1.00 . A A .  52 LYS HE2  1 1 
        2  3612 1 1 52 LYS HE3  H -43.584  11.316 -10.488 1.00 . A A .  52 LYS HE3  1 1 
        2  3613 1 1 52 LYS HG2  H -44.485   9.754 -12.576 1.00 . A A .  52 LYS HG2  1 1 
        2  3614 1 1 52 LYS HG3  H -44.537   8.063 -12.082 1.00 . A A .  52 LYS HG3  1 1 
        2  3615 1 1 52 LYS HZ1  H -45.311  11.405 -12.203 1.00 . A A .  52 LYS HZ1  1 1 
        2  3616 1 1 52 LYS HZ2  H -45.473  12.672 -11.087 1.00 . A A .  52 LYS HZ2  1 1 
        2  3617 1 1 52 LYS HZ3  H -46.512  11.336 -11.006 1.00 . A A .  52 LYS HZ3  1 1 
        2  3618 1 1 52 LYS N    N -40.606   7.665 -11.368 1.00 . A A .  52 LYS N    1 1 
        2  3619 1 1 52 LYS NZ   N -45.533  11.636 -11.211 1.00 . A A .  52 LYS NZ   1 1 
        2  3620 1 1 52 LYS O    O -42.727   6.055 -12.573 1.00 . A A .  52 LYS O    1 1 
        2  3621 1 1 53 CYS C    C -45.572   4.872 -10.081 1.00 . A A .  53 CYS C    1 1 
        2  3622 1 1 53 CYS CA   C -44.161   4.720 -10.632 1.00 . A A .  53 CYS CA   1 1 
        2  3623 1 1 53 CYS CB   C -43.453   3.541  -9.964 1.00 . A A .  53 CYS CB   1 1 
        2  3624 1 1 53 CYS H    H -43.365   6.341  -9.538 1.00 . A A .  53 CYS H    1 1 
        2  3625 1 1 53 CYS HA   H -44.222   4.536 -11.694 1.00 . A A .  53 CYS HA   1 1 
        2  3626 1 1 53 CYS HB2  H -42.450   3.461 -10.357 1.00 . A A .  53 CYS HB2  1 1 
        2  3627 1 1 53 CYS HB3  H -43.401   3.720  -8.900 1.00 . A A .  53 CYS HB3  1 1 
        2  3628 1 1 53 CYS HG   H -43.363   1.101 -10.697 1.00 . A A .  53 CYS HG   1 1 
        2  3629 1 1 53 CYS N    N -43.402   5.940 -10.436 1.00 . A A .  53 CYS N    1 1 
        2  3630 1 1 53 CYS O    O -45.765   4.984  -8.870 1.00 . A A .  53 CYS O    1 1 
        2  3631 1 1 53 CYS SG   S -44.268   1.945 -10.216 1.00 . A A .  53 CYS SG   1 1 
        2  3632 1 1 54 ASP C    C -48.433   6.203  -9.990 1.00 . A A .  54 ASP C    1 1 
        2  3633 1 1 54 ASP CA   C -47.966   4.905 -10.648 1.00 . A A .  54 ASP CA   1 1 
        2  3634 1 1 54 ASP CB   C -48.265   3.697  -9.746 1.00 . A A .  54 ASP CB   1 1 
        2  3635 1 1 54 ASP CG   C -49.747   3.439  -9.567 1.00 . A A .  54 ASP CG   1 1 
        2  3636 1 1 54 ASP H    H -46.289   5.044 -11.942 1.00 . A A .  54 ASP H    1 1 
        2  3637 1 1 54 ASP HA   H -48.507   4.786 -11.568 1.00 . A A .  54 ASP HA   1 1 
        2  3638 1 1 54 ASP HB2  H -47.817   2.817 -10.180 1.00 . A A .  54 ASP HB2  1 1 
        2  3639 1 1 54 ASP HB3  H -47.828   3.872  -8.773 1.00 . A A .  54 ASP HB3  1 1 
        2  3640 1 1 54 ASP N    N -46.540   4.946 -10.992 1.00 . A A .  54 ASP N    1 1 
        2  3641 1 1 54 ASP O    O -49.601   6.347  -9.631 1.00 . A A .  54 ASP O    1 1 
        2  3642 1 1 54 ASP OD1  O -50.386   2.954 -10.525 1.00 . A A .  54 ASP OD1  1 1 
        2  3643 1 1 54 ASP OD2  O -50.273   3.692  -8.464 1.00 . A A .  54 ASP OD2  1 1 
        2  3644 1 1 55 GLY C    C -46.936   8.839  -8.177 1.00 . A A .  55 GLY C    1 1 
        2  3645 1 1 55 GLY CA   C -47.895   8.421  -9.268 1.00 . A A .  55 GLY CA   1 1 
        2  3646 1 1 55 GLY H    H -46.625   7.010 -10.193 1.00 . A A .  55 GLY H    1 1 
        2  3647 1 1 55 GLY HA2  H -47.906   9.182 -10.036 1.00 . A A .  55 GLY HA2  1 1 
        2  3648 1 1 55 GLY HA3  H -48.884   8.336  -8.849 1.00 . A A .  55 GLY HA3  1 1 
        2  3649 1 1 55 GLY N    N -47.535   7.159  -9.869 1.00 . A A .  55 GLY N    1 1 
        2  3650 1 1 55 GLY O    O -46.780  10.027  -7.908 1.00 . A A .  55 GLY O    1 1 
        2  3651 1 1 56 GLU C    C -43.890   8.005  -6.996 1.00 . A A .  56 GLU C    1 1 
        2  3652 1 1 56 GLU CA   C -45.321   8.188  -6.502 1.00 . A A .  56 GLU CA   1 1 
        2  3653 1 1 56 GLU CB   C -45.581   7.344  -5.245 1.00 . A A .  56 GLU CB   1 1 
        2  3654 1 1 56 GLU CD   C -45.800   5.060  -4.195 1.00 . A A .  56 GLU CD   1 1 
        2  3655 1 1 56 GLU CG   C -45.554   5.840  -5.473 1.00 . A A .  56 GLU CG   1 1 
        2  3656 1 1 56 GLU H    H -46.419   6.936  -7.816 1.00 . A A .  56 GLU H    1 1 
        2  3657 1 1 56 GLU HA   H -45.459   9.230  -6.249 1.00 . A A .  56 GLU HA   1 1 
        2  3658 1 1 56 GLU HB2  H -44.829   7.582  -4.507 1.00 . A A .  56 GLU HB2  1 1 
        2  3659 1 1 56 GLU HB3  H -46.551   7.605  -4.848 1.00 . A A .  56 GLU HB3  1 1 
        2  3660 1 1 56 GLU HG2  H -46.321   5.582  -6.187 1.00 . A A .  56 GLU HG2  1 1 
        2  3661 1 1 56 GLU HG3  H -44.586   5.564  -5.868 1.00 . A A .  56 GLU HG3  1 1 
        2  3662 1 1 56 GLU N    N -46.275   7.874  -7.555 1.00 . A A .  56 GLU N    1 1 
        2  3663 1 1 56 GLU O    O -43.623   7.183  -7.878 1.00 . A A .  56 GLU O    1 1 
        2  3664 1 1 56 GLU OE1  O -46.974   4.869  -3.825 1.00 . A A .  56 GLU OE1  1 1 
        2  3665 1 1 56 GLU OE2  O -44.816   4.653  -3.537 1.00 . A A .  56 GLU OE2  1 1 
        2  3666 1 1 57 ILE C    C -40.893   7.629  -6.005 1.00 . A A .  57 ILE C    1 1 
        2  3667 1 1 57 ILE CA   C -41.578   8.719  -6.819 1.00 . A A .  57 ILE CA   1 1 
        2  3668 1 1 57 ILE CB   C -40.856  10.063  -6.578 1.00 . A A .  57 ILE CB   1 1 
        2  3669 1 1 57 ILE CD1  C -41.367  10.957  -8.910 1.00 . A A .  57 ILE CD1  1 1 
        2  3670 1 1 57 ILE CG1  C -41.494  11.174  -7.417 1.00 . A A .  57 ILE CG1  1 1 
        2  3671 1 1 57 ILE CG2  C -39.368   9.944  -6.895 1.00 . A A .  57 ILE CG2  1 1 
        2  3672 1 1 57 ILE H    H -43.258   9.452  -5.773 1.00 . A A .  57 ILE H    1 1 
        2  3673 1 1 57 ILE HA   H -41.521   8.475  -7.875 1.00 . A A .  57 ILE HA   1 1 
        2  3674 1 1 57 ILE HB   H -40.955  10.313  -5.533 1.00 . A A .  57 ILE HB   1 1 
        2  3675 1 1 57 ILE HD11 H -40.323  10.890  -9.177 1.00 . A A .  57 ILE HD11 1 1 
        2  3676 1 1 57 ILE HD12 H -41.822  11.784  -9.434 1.00 . A A .  57 ILE HD12 1 1 
        2  3677 1 1 57 ILE HD13 H -41.868  10.039  -9.183 1.00 . A A .  57 ILE HD13 1 1 
        2  3678 1 1 57 ILE HG12 H -42.546  11.235  -7.181 1.00 . A A .  57 ILE HG12 1 1 
        2  3679 1 1 57 ILE HG13 H -41.021  12.113  -7.174 1.00 . A A .  57 ILE HG13 1 1 
        2  3680 1 1 57 ILE HG21 H -39.240   9.666  -7.932 1.00 . A A .  57 ILE HG21 1 1 
        2  3681 1 1 57 ILE HG22 H -38.924   9.191  -6.262 1.00 . A A .  57 ILE HG22 1 1 
        2  3682 1 1 57 ILE HG23 H -38.887  10.894  -6.715 1.00 . A A .  57 ILE HG23 1 1 
        2  3683 1 1 57 ILE N    N -42.981   8.799  -6.451 1.00 . A A .  57 ILE N    1 1 
        2  3684 1 1 57 ILE O    O -40.818   7.711  -4.779 1.00 . A A .  57 ILE O    1 1 
        2  3685 1 1 58 LYS C    C -38.252   5.640  -6.063 1.00 . A A .  58 LYS C    1 1 
        2  3686 1 1 58 LYS CA   C -39.765   5.491  -6.024 1.00 . A A .  58 LYS CA   1 1 
        2  3687 1 1 58 LYS CB   C -40.186   4.180  -6.693 1.00 . A A .  58 LYS CB   1 1 
        2  3688 1 1 58 LYS CD   C -42.377   4.147  -5.448 1.00 . A A .  58 LYS CD   1 1 
        2  3689 1 1 58 LYS CE   C -41.970   3.045  -4.486 1.00 . A A .  58 LYS CE   1 1 
        2  3690 1 1 58 LYS CG   C -41.694   4.003  -6.798 1.00 . A A .  58 LYS CG   1 1 
        2  3691 1 1 58 LYS H    H -40.448   6.627  -7.671 1.00 . A A .  58 LYS H    1 1 
        2  3692 1 1 58 LYS HA   H -40.090   5.481  -4.994 1.00 . A A .  58 LYS HA   1 1 
        2  3693 1 1 58 LYS HB2  H -39.771   4.149  -7.690 1.00 . A A .  58 LYS HB2  1 1 
        2  3694 1 1 58 LYS HB3  H -39.789   3.354  -6.123 1.00 . A A .  58 LYS HB3  1 1 
        2  3695 1 1 58 LYS HD2  H -42.104   5.101  -5.019 1.00 . A A .  58 LYS HD2  1 1 
        2  3696 1 1 58 LYS HD3  H -43.447   4.110  -5.593 1.00 . A A .  58 LYS HD3  1 1 
        2  3697 1 1 58 LYS HE2  H -42.348   2.103  -4.856 1.00 . A A .  58 LYS HE2  1 1 
        2  3698 1 1 58 LYS HE3  H -40.891   3.006  -4.438 1.00 . A A .  58 LYS HE3  1 1 
        2  3699 1 1 58 LYS HG2  H -42.084   4.753  -7.470 1.00 . A A .  58 LYS HG2  1 1 
        2  3700 1 1 58 LYS HG3  H -41.902   3.019  -7.195 1.00 . A A .  58 LYS HG3  1 1 
        2  3701 1 1 58 LYS HZ1  H -42.040   4.109  -2.695 1.00 . A A .  58 LYS HZ1  1 1 
        2  3702 1 1 58 LYS HZ2  H -42.339   2.449  -2.515 1.00 . A A .  58 LYS HZ2  1 1 
        2  3703 1 1 58 LYS HZ3  H -43.536   3.467  -3.167 1.00 . A A .  58 LYS HZ3  1 1 
        2  3704 1 1 58 LYS N    N -40.400   6.615  -6.685 1.00 . A A .  58 LYS N    1 1 
        2  3705 1 1 58 LYS NZ   N -42.509   3.282  -3.122 1.00 . A A .  58 LYS NZ   1 1 
        2  3706 1 1 58 LYS O    O -37.627   5.414  -7.096 1.00 . A A .  58 LYS O    1 1 
        2  3707 1 1 59 THR C    C -35.580   4.855  -4.527 1.00 . A A .  59 THR C    1 1 
        2  3708 1 1 59 THR CA   C -36.233   6.197  -4.839 1.00 . A A .  59 THR CA   1 1 
        2  3709 1 1 59 THR CB   C -35.856   7.212  -3.746 1.00 . A A .  59 THR CB   1 1 
        2  3710 1 1 59 THR CG2  C -35.034   8.349  -4.328 1.00 . A A .  59 THR CG2  1 1 
        2  3711 1 1 59 THR H    H -38.233   6.268  -4.171 1.00 . A A .  59 THR H    1 1 
        2  3712 1 1 59 THR HA   H -35.858   6.559  -5.787 1.00 . A A .  59 THR HA   1 1 
        2  3713 1 1 59 THR HB   H -35.261   6.710  -2.997 1.00 . A A .  59 THR HB   1 1 
        2  3714 1 1 59 THR HG1  H -37.380   7.101  -2.480 1.00 . A A .  59 THR HG1  1 1 
        2  3715 1 1 59 THR HG21 H -35.611   8.855  -5.090 1.00 . A A .  59 THR HG21 1 1 
        2  3716 1 1 59 THR HG22 H -34.133   7.950  -4.768 1.00 . A A .  59 THR HG22 1 1 
        2  3717 1 1 59 THR HG23 H -34.777   9.047  -3.546 1.00 . A A .  59 THR HG23 1 1 
        2  3718 1 1 59 THR N    N -37.676   6.051  -4.946 1.00 . A A .  59 THR N    1 1 
        2  3719 1 1 59 THR O    O -35.621   4.389  -3.389 1.00 . A A .  59 THR O    1 1 
        2  3720 1 1 59 THR OG1  O -37.046   7.737  -3.133 1.00 . A A .  59 THR OG1  1 1 
        2  3721 1 1 60 PHE C    C -32.871   2.996  -5.450 1.00 . A A .  60 PHE C    1 1 
        2  3722 1 1 60 PHE CA   C -34.390   2.917  -5.390 1.00 . A A .  60 PHE CA   1 1 
        2  3723 1 1 60 PHE CB   C -34.901   1.965  -6.473 1.00 . A A .  60 PHE CB   1 1 
        2  3724 1 1 60 PHE CD1  C -37.300   2.100  -5.733 1.00 . A A .  60 PHE CD1  1 1 
        2  3725 1 1 60 PHE CD2  C -36.387  -0.035  -6.263 1.00 . A A .  60 PHE CD2  1 1 
        2  3726 1 1 60 PHE CE1  C -38.513   1.510  -5.432 1.00 . A A .  60 PHE CE1  1 1 
        2  3727 1 1 60 PHE CE2  C -37.596  -0.630  -5.964 1.00 . A A .  60 PHE CE2  1 1 
        2  3728 1 1 60 PHE CG   C -36.224   1.333  -6.152 1.00 . A A .  60 PHE CG   1 1 
        2  3729 1 1 60 PHE CZ   C -38.660   0.142  -5.546 1.00 . A A .  60 PHE CZ   1 1 
        2  3730 1 1 60 PHE H    H -34.987   4.662  -6.426 1.00 . A A .  60 PHE H    1 1 
        2  3731 1 1 60 PHE HA   H -34.678   2.530  -4.424 1.00 . A A .  60 PHE HA   1 1 
        2  3732 1 1 60 PHE HB2  H -35.011   2.514  -7.396 1.00 . A A .  60 PHE HB2  1 1 
        2  3733 1 1 60 PHE HB3  H -34.178   1.175  -6.615 1.00 . A A .  60 PHE HB3  1 1 
        2  3734 1 1 60 PHE HD1  H -37.185   3.169  -5.645 1.00 . A A .  60 PHE HD1  1 1 
        2  3735 1 1 60 PHE HD2  H -35.556  -0.644  -6.590 1.00 . A A .  60 PHE HD2  1 1 
        2  3736 1 1 60 PHE HE1  H -39.344   2.117  -5.105 1.00 . A A .  60 PHE HE1  1 1 
        2  3737 1 1 60 PHE HE2  H -37.708  -1.699  -6.058 1.00 . A A .  60 PHE HE2  1 1 
        2  3738 1 1 60 PHE HZ   H -39.606  -0.322  -5.311 1.00 . A A .  60 PHE HZ   1 1 
        2  3739 1 1 60 PHE N    N -35.001   4.230  -5.543 1.00 . A A .  60 PHE N    1 1 
        2  3740 1 1 60 PHE O    O -32.309   3.700  -6.289 1.00 . A A .  60 PHE O    1 1 
        2  3741 1 1 61 SER C    C -30.323   0.729  -4.740 1.00 . A A .  61 SER C    1 1 
        2  3742 1 1 61 SER CA   C -30.767   2.180  -4.554 1.00 . A A .  61 SER CA   1 1 
        2  3743 1 1 61 SER CB   C -30.202   2.754  -3.253 1.00 . A A .  61 SER CB   1 1 
        2  3744 1 1 61 SER H    H -32.720   1.846  -3.825 1.00 . A A .  61 SER H    1 1 
        2  3745 1 1 61 SER HA   H -30.398   2.764  -5.384 1.00 . A A .  61 SER HA   1 1 
        2  3746 1 1 61 SER HB2  H -29.160   2.485  -3.163 1.00 . A A .  61 SER HB2  1 1 
        2  3747 1 1 61 SER HB3  H -30.296   3.831  -3.267 1.00 . A A .  61 SER HB3  1 1 
        2  3748 1 1 61 SER HG   H -30.869   2.894  -1.408 1.00 . A A .  61 SER HG   1 1 
        2  3749 1 1 61 SER N    N -32.216   2.284  -4.544 1.00 . A A .  61 SER N    1 1 
        2  3750 1 1 61 SER O    O -29.128   0.438  -4.801 1.00 . A A .  61 SER O    1 1 
        2  3751 1 1 61 SER OG   O -30.905   2.247  -2.128 1.00 . A A .  61 SER OG   1 1 
        2  3752 1 1 62 ASP C    C -31.733  -2.247  -6.130 1.00 . A A .  62 ASP C    1 1 
        2  3753 1 1 62 ASP CA   C -30.986  -1.606  -4.972 1.00 . A A .  62 ASP CA   1 1 
        2  3754 1 1 62 ASP CB   C -31.340  -2.367  -3.692 1.00 . A A .  62 ASP CB   1 1 
        2  3755 1 1 62 ASP CG   C -30.365  -2.119  -2.566 1.00 . A A .  62 ASP CG   1 1 
        2  3756 1 1 62 ASP H    H -32.224   0.111  -4.858 1.00 . A A .  62 ASP H    1 1 
        2  3757 1 1 62 ASP HA   H -29.926  -1.701  -5.149 1.00 . A A .  62 ASP HA   1 1 
        2  3758 1 1 62 ASP HB2  H -32.323  -2.064  -3.361 1.00 . A A .  62 ASP HB2  1 1 
        2  3759 1 1 62 ASP HB3  H -31.352  -3.427  -3.906 1.00 . A A .  62 ASP HB3  1 1 
        2  3760 1 1 62 ASP N    N -31.291  -0.181  -4.850 1.00 . A A .  62 ASP N    1 1 
        2  3761 1 1 62 ASP O    O -32.933  -2.029  -6.306 1.00 . A A .  62 ASP O    1 1 
        2  3762 1 1 62 ASP OD1  O -29.160  -2.378  -2.755 1.00 . A A .  62 ASP OD1  1 1 
        2  3763 1 1 62 ASP OD2  O -30.804  -1.678  -1.487 1.00 . A A .  62 ASP OD2  1 1 
        2  3764 1 1 63 LEU C    C -32.480  -4.956  -7.363 1.00 . A A .  63 LEU C    1 1 
        2  3765 1 1 63 LEU CA   C -31.621  -3.849  -7.965 1.00 . A A .  63 LEU CA   1 1 
        2  3766 1 1 63 LEU CB   C -30.531  -4.447  -8.862 1.00 . A A .  63 LEU CB   1 1 
        2  3767 1 1 63 LEU CD1  C -31.906  -4.555 -10.968 1.00 . A A .  63 LEU CD1  1 1 
        2  3768 1 1 63 LEU CD2  C -29.854  -5.973 -10.730 1.00 . A A .  63 LEU CD2  1 1 
        2  3769 1 1 63 LEU CG   C -31.031  -5.342 -10.001 1.00 . A A .  63 LEU CG   1 1 
        2  3770 1 1 63 LEU H    H -30.054  -3.144  -6.732 1.00 . A A .  63 LEU H    1 1 
        2  3771 1 1 63 LEU HA   H -32.248  -3.195  -8.552 1.00 . A A .  63 LEU HA   1 1 
        2  3772 1 1 63 LEU HB2  H -29.967  -3.633  -9.296 1.00 . A A .  63 LEU HB2  1 1 
        2  3773 1 1 63 LEU HB3  H -29.869  -5.029  -8.243 1.00 . A A .  63 LEU HB3  1 1 
        2  3774 1 1 63 LEU HD11 H -32.754  -4.148 -10.436 1.00 . A A .  63 LEU HD11 1 1 
        2  3775 1 1 63 LEU HD12 H -32.256  -5.210 -11.750 1.00 . A A .  63 LEU HD12 1 1 
        2  3776 1 1 63 LEU HD13 H -31.332  -3.750 -11.402 1.00 . A A .  63 LEU HD13 1 1 
        2  3777 1 1 63 LEU HD21 H -29.287  -6.583 -10.042 1.00 . A A .  63 LEU HD21 1 1 
        2  3778 1 1 63 LEU HD22 H -29.217  -5.196 -11.129 1.00 . A A .  63 LEU HD22 1 1 
        2  3779 1 1 63 LEU HD23 H -30.218  -6.589 -11.539 1.00 . A A .  63 LEU HD23 1 1 
        2  3780 1 1 63 LEU HG   H -31.630  -6.139  -9.584 1.00 . A A .  63 LEU HG   1 1 
        2  3781 1 1 63 LEU N    N -31.018  -3.062  -6.896 1.00 . A A .  63 LEU N    1 1 
        2  3782 1 1 63 LEU O    O -33.531  -5.309  -7.895 1.00 . A A .  63 LEU O    1 1 
        2  3783 1 1 64 GLN C    C -34.156  -5.986  -5.118 1.00 . A A .  64 GLN C    1 1 
        2  3784 1 1 64 GLN CA   C -32.767  -6.499  -5.490 1.00 . A A .  64 GLN CA   1 1 
        2  3785 1 1 64 GLN CB   C -31.989  -6.879  -4.228 1.00 . A A .  64 GLN CB   1 1 
        2  3786 1 1 64 GLN CD   C -31.884  -8.216  -2.094 1.00 . A A .  64 GLN CD   1 1 
        2  3787 1 1 64 GLN CG   C -32.719  -7.840  -3.302 1.00 . A A .  64 GLN CG   1 1 
        2  3788 1 1 64 GLN H    H -31.151  -5.189  -5.886 1.00 . A A .  64 GLN H    1 1 
        2  3789 1 1 64 GLN HA   H -32.869  -7.370  -6.121 1.00 . A A .  64 GLN HA   1 1 
        2  3790 1 1 64 GLN HB2  H -31.060  -7.338  -4.520 1.00 . A A .  64 GLN HB2  1 1 
        2  3791 1 1 64 GLN HB3  H -31.773  -5.977  -3.673 1.00 . A A .  64 GLN HB3  1 1 
        2  3792 1 1 64 GLN HE21 H -33.517  -8.336  -0.963 1.00 . A A .  64 GLN HE21 1 1 
        2  3793 1 1 64 GLN HE22 H -32.017  -8.666  -0.164 1.00 . A A .  64 GLN HE22 1 1 
        2  3794 1 1 64 GLN HG2  H -33.631  -7.372  -2.961 1.00 . A A .  64 GLN HG2  1 1 
        2  3795 1 1 64 GLN HG3  H -32.959  -8.737  -3.853 1.00 . A A .  64 GLN HG3  1 1 
        2  3796 1 1 64 GLN N    N -32.026  -5.484  -6.231 1.00 . A A .  64 GLN N    1 1 
        2  3797 1 1 64 GLN NE2  N -32.537  -8.432  -0.964 1.00 . A A .  64 GLN NE2  1 1 
        2  3798 1 1 64 GLN O    O -35.158  -6.686  -5.278 1.00 . A A .  64 GLN O    1 1 
        2  3799 1 1 64 GLN OE1  O -30.657  -8.293  -2.173 1.00 . A A .  64 GLN OE1  1 1 
        2  3800 1 1 65 SER C    C -36.316  -3.833  -5.478 1.00 . A A .  65 SER C    1 1 
        2  3801 1 1 65 SER CA   C -35.466  -4.135  -4.251 1.00 . A A .  65 SER CA   1 1 
        2  3802 1 1 65 SER CB   C -35.200  -2.853  -3.459 1.00 . A A .  65 SER CB   1 1 
        2  3803 1 1 65 SER H    H -33.375  -4.249  -4.529 1.00 . A A .  65 SER H    1 1 
        2  3804 1 1 65 SER HA   H -36.003  -4.835  -3.623 1.00 . A A .  65 SER HA   1 1 
        2  3805 1 1 65 SER HB2  H -34.659  -2.154  -4.078 1.00 . A A .  65 SER HB2  1 1 
        2  3806 1 1 65 SER HB3  H -36.142  -2.413  -3.158 1.00 . A A .  65 SER HB3  1 1 
        2  3807 1 1 65 SER HG   H -33.526  -2.812  -2.427 1.00 . A A .  65 SER HG   1 1 
        2  3808 1 1 65 SER N    N -34.206  -4.754  -4.634 1.00 . A A .  65 SER N    1 1 
        2  3809 1 1 65 SER O    O -37.541  -3.905  -5.428 1.00 . A A .  65 SER O    1 1 
        2  3810 1 1 65 SER OG   O -34.430  -3.124  -2.296 1.00 . A A .  65 SER OG   1 1 
        2  3811 1 1 66 LEU C    C -37.014  -4.535  -8.339 1.00 . A A .  66 LEU C    1 1 
        2  3812 1 1 66 LEU CA   C -36.388  -3.247  -7.820 1.00 . A A .  66 LEU CA   1 1 
        2  3813 1 1 66 LEU CB   C -35.461  -2.637  -8.870 1.00 . A A .  66 LEU CB   1 1 
        2  3814 1 1 66 LEU CD1  C -37.229  -1.191  -9.923 1.00 . A A .  66 LEU CD1  1 1 
        2  3815 1 1 66 LEU CD2  C -35.117  -1.689 -11.155 1.00 . A A .  66 LEU CD2  1 1 
        2  3816 1 1 66 LEU CG   C -36.142  -2.228 -10.176 1.00 . A A .  66 LEU CG   1 1 
        2  3817 1 1 66 LEU H    H -34.688  -3.443  -6.575 1.00 . A A .  66 LEU H    1 1 
        2  3818 1 1 66 LEU HA   H -37.178  -2.543  -7.599 1.00 . A A .  66 LEU HA   1 1 
        2  3819 1 1 66 LEU HB2  H -34.996  -1.760  -8.442 1.00 . A A .  66 LEU HB2  1 1 
        2  3820 1 1 66 LEU HB3  H -34.691  -3.356  -9.102 1.00 . A A .  66 LEU HB3  1 1 
        2  3821 1 1 66 LEU HD11 H -37.703  -0.930 -10.858 1.00 . A A .  66 LEU HD11 1 1 
        2  3822 1 1 66 LEU HD12 H -36.788  -0.308  -9.485 1.00 . A A .  66 LEU HD12 1 1 
        2  3823 1 1 66 LEU HD13 H -37.966  -1.599  -9.247 1.00 . A A .  66 LEU HD13 1 1 
        2  3824 1 1 66 LEU HD21 H -34.622  -0.833 -10.719 1.00 . A A .  66 LEU HD21 1 1 
        2  3825 1 1 66 LEU HD22 H -35.610  -1.394 -12.068 1.00 . A A .  66 LEU HD22 1 1 
        2  3826 1 1 66 LEU HD23 H -34.387  -2.455 -11.370 1.00 . A A .  66 LEU HD23 1 1 
        2  3827 1 1 66 LEU HG   H -36.606  -3.096 -10.621 1.00 . A A .  66 LEU HG   1 1 
        2  3828 1 1 66 LEU N    N -35.668  -3.507  -6.586 1.00 . A A .  66 LEU N    1 1 
        2  3829 1 1 66 LEU O    O -38.134  -4.530  -8.841 1.00 . A A .  66 LEU O    1 1 
        2  3830 1 1 67 ARG C    C -38.075  -7.294  -7.884 1.00 . A A .  67 ARG C    1 1 
        2  3831 1 1 67 ARG CA   C -36.772  -6.943  -8.596 1.00 . A A .  67 ARG CA   1 1 
        2  3832 1 1 67 ARG CB   C -35.712  -8.003  -8.298 1.00 . A A .  67 ARG CB   1 1 
        2  3833 1 1 67 ARG CD   C -35.017 -10.412  -8.421 1.00 . A A .  67 ARG CD   1 1 
        2  3834 1 1 67 ARG CG   C -36.082  -9.390  -8.787 1.00 . A A .  67 ARG CG   1 1 
        2  3835 1 1 67 ARG CZ   C -33.811 -10.835  -6.297 1.00 . A A .  67 ARG CZ   1 1 
        2  3836 1 1 67 ARG H    H -35.391  -5.560  -7.791 1.00 . A A .  67 ARG H    1 1 
        2  3837 1 1 67 ARG HA   H -36.950  -6.913  -9.660 1.00 . A A .  67 ARG HA   1 1 
        2  3838 1 1 67 ARG HB2  H -34.787  -7.714  -8.774 1.00 . A A .  67 ARG HB2  1 1 
        2  3839 1 1 67 ARG HB3  H -35.558  -8.052  -7.230 1.00 . A A .  67 ARG HB3  1 1 
        2  3840 1 1 67 ARG HD2  H -35.258 -11.347  -8.907 1.00 . A A .  67 ARG HD2  1 1 
        2  3841 1 1 67 ARG HD3  H -34.061 -10.059  -8.774 1.00 . A A .  67 ARG HD3  1 1 
        2  3842 1 1 67 ARG HE   H -35.799 -10.651  -6.481 1.00 . A A .  67 ARG HE   1 1 
        2  3843 1 1 67 ARG HG2  H -37.017  -9.682  -8.333 1.00 . A A .  67 ARG HG2  1 1 
        2  3844 1 1 67 ARG HG3  H -36.193  -9.365  -9.862 1.00 . A A .  67 ARG HG3  1 1 
        2  3845 1 1 67 ARG HH11 H -32.581 -10.529  -7.891 1.00 . A A .  67 ARG HH11 1 1 
        2  3846 1 1 67 ARG HH12 H -31.787 -10.918  -6.392 1.00 . A A .  67 ARG HH12 1 1 
        2  3847 1 1 67 ARG HH21 H -34.735 -11.136  -4.509 1.00 . A A .  67 ARG HH21 1 1 
        2  3848 1 1 67 ARG HH22 H -32.998 -11.258  -4.485 1.00 . A A .  67 ARG HH22 1 1 
        2  3849 1 1 67 ARG N    N -36.289  -5.634  -8.184 1.00 . A A .  67 ARG N    1 1 
        2  3850 1 1 67 ARG NE   N -34.942 -10.631  -6.974 1.00 . A A .  67 ARG NE   1 1 
        2  3851 1 1 67 ARG NH1  N -32.633 -10.753  -6.909 1.00 . A A .  67 ARG NH1  1 1 
        2  3852 1 1 67 ARG NH2  N -33.852 -11.094  -4.992 1.00 . A A .  67 ARG NH2  1 1 
        2  3853 1 1 67 ARG O    O -39.058  -7.671  -8.525 1.00 . A A .  67 ARG O    1 1 
        2  3854 1 1 68 LYS C    C -40.421  -6.543  -6.063 1.00 . A A .  68 LYS C    1 1 
        2  3855 1 1 68 LYS CA   C -39.265  -7.495  -5.777 1.00 . A A .  68 LYS CA   1 1 
        2  3856 1 1 68 LYS CB   C -38.932  -7.544  -4.287 1.00 . A A .  68 LYS CB   1 1 
        2  3857 1 1 68 LYS CD   C -39.375  -5.301  -3.240 1.00 . A A .  68 LYS CD   1 1 
        2  3858 1 1 68 LYS CE   C -40.124  -5.829  -2.031 1.00 . A A .  68 LYS CE   1 1 
        2  3859 1 1 68 LYS CG   C -38.324  -6.285  -3.724 1.00 . A A .  68 LYS CG   1 1 
        2  3860 1 1 68 LYS H    H -37.288  -6.813  -6.110 1.00 . A A .  68 LYS H    1 1 
        2  3861 1 1 68 LYS HA   H -39.561  -8.473  -6.070 1.00 . A A .  68 LYS HA   1 1 
        2  3862 1 1 68 LYS HB2  H -39.838  -7.744  -3.744 1.00 . A A .  68 LYS HB2  1 1 
        2  3863 1 1 68 LYS HB3  H -38.237  -8.350  -4.119 1.00 . A A .  68 LYS HB3  1 1 
        2  3864 1 1 68 LYS HD2  H -38.893  -4.372  -2.977 1.00 . A A .  68 LYS HD2  1 1 
        2  3865 1 1 68 LYS HD3  H -40.081  -5.130  -4.042 1.00 . A A .  68 LYS HD3  1 1 
        2  3866 1 1 68 LYS HE2  H -40.583  -6.772  -2.288 1.00 . A A .  68 LYS HE2  1 1 
        2  3867 1 1 68 LYS HE3  H -39.419  -5.977  -1.225 1.00 . A A .  68 LYS HE3  1 1 
        2  3868 1 1 68 LYS HG2  H -37.701  -6.562  -2.904 1.00 . A A .  68 LYS HG2  1 1 
        2  3869 1 1 68 LYS HG3  H -37.727  -5.815  -4.491 1.00 . A A .  68 LYS HG3  1 1 
        2  3870 1 1 68 LYS HZ1  H -40.750  -3.963  -1.329 1.00 . A A .  68 LYS HZ1  1 1 
        2  3871 1 1 68 LYS HZ2  H -41.678  -5.261  -0.755 1.00 . A A .  68 LYS HZ2  1 1 
        2  3872 1 1 68 LYS HZ3  H -41.868  -4.727  -2.351 1.00 . A A .  68 LYS HZ3  1 1 
        2  3873 1 1 68 LYS N    N -38.087  -7.152  -6.563 1.00 . A A .  68 LYS N    1 1 
        2  3874 1 1 68 LYS NZ   N -41.177  -4.880  -1.587 1.00 . A A .  68 LYS NZ   1 1 
        2  3875 1 1 68 LYS O    O -41.572  -6.964  -6.170 1.00 . A A .  68 LYS O    1 1 
        2  3876 1 1 69 PHE C    C -41.741  -4.423  -7.829 1.00 . A A .  69 PHE C    1 1 
        2  3877 1 1 69 PHE CA   C -41.097  -4.238  -6.461 1.00 . A A .  69 PHE CA   1 1 
        2  3878 1 1 69 PHE CB   C -40.469  -2.845  -6.358 1.00 . A A .  69 PHE CB   1 1 
        2  3879 1 1 69 PHE CD1  C -42.387  -1.466  -5.522 1.00 . A A .  69 PHE CD1  1 1 
        2  3880 1 1 69 PHE CD2  C -41.442  -0.920  -7.640 1.00 . A A .  69 PHE CD2  1 1 
        2  3881 1 1 69 PHE CE1  C -43.295  -0.434  -5.656 1.00 . A A .  69 PHE CE1  1 1 
        2  3882 1 1 69 PHE CE2  C -42.347   0.114  -7.781 1.00 . A A .  69 PHE CE2  1 1 
        2  3883 1 1 69 PHE CG   C -41.454  -1.722  -6.511 1.00 . A A .  69 PHE CG   1 1 
        2  3884 1 1 69 PHE CZ   C -43.273   0.359  -6.786 1.00 . A A .  69 PHE CZ   1 1 
        2  3885 1 1 69 PHE H    H -39.153  -5.010  -6.140 1.00 . A A .  69 PHE H    1 1 
        2  3886 1 1 69 PHE HA   H -41.861  -4.333  -5.704 1.00 . A A .  69 PHE HA   1 1 
        2  3887 1 1 69 PHE HB2  H -39.999  -2.741  -5.393 1.00 . A A .  69 PHE HB2  1 1 
        2  3888 1 1 69 PHE HB3  H -39.720  -2.738  -7.130 1.00 . A A .  69 PHE HB3  1 1 
        2  3889 1 1 69 PHE HD1  H -42.404  -2.086  -4.638 1.00 . A A .  69 PHE HD1  1 1 
        2  3890 1 1 69 PHE HD2  H -40.717  -1.111  -8.417 1.00 . A A .  69 PHE HD2  1 1 
        2  3891 1 1 69 PHE HE1  H -44.017  -0.244  -4.875 1.00 . A A .  69 PHE HE1  1 1 
        2  3892 1 1 69 PHE HE2  H -42.328   0.731  -8.668 1.00 . A A .  69 PHE HE2  1 1 
        2  3893 1 1 69 PHE HZ   H -43.982   1.168  -6.895 1.00 . A A .  69 PHE HZ   1 1 
        2  3894 1 1 69 PHE N    N -40.096  -5.266  -6.214 1.00 . A A .  69 PHE N    1 1 
        2  3895 1 1 69 PHE O    O -42.959  -4.345  -7.965 1.00 . A A .  69 PHE O    1 1 
        2  3896 1 1 70 ALA C    C -42.270  -6.126 -10.292 1.00 . A A .  70 ALA C    1 1 
        2  3897 1 1 70 ALA CA   C -41.414  -4.872 -10.192 1.00 . A A .  70 ALA CA   1 1 
        2  3898 1 1 70 ALA CB   C -40.255  -4.936 -11.176 1.00 . A A .  70 ALA CB   1 1 
        2  3899 1 1 70 ALA H    H -39.951  -4.738  -8.664 1.00 . A A .  70 ALA H    1 1 
        2  3900 1 1 70 ALA HA   H -42.020  -4.016 -10.445 1.00 . A A .  70 ALA HA   1 1 
        2  3901 1 1 70 ALA HB1  H -39.652  -5.809 -10.970 1.00 . A A .  70 ALA HB1  1 1 
        2  3902 1 1 70 ALA HB2  H -39.649  -4.048 -11.072 1.00 . A A .  70 ALA HB2  1 1 
        2  3903 1 1 70 ALA HB3  H -40.639  -4.994 -12.184 1.00 . A A .  70 ALA HB3  1 1 
        2  3904 1 1 70 ALA N    N -40.919  -4.681  -8.836 1.00 . A A .  70 ALA N    1 1 
        2  3905 1 1 70 ALA O    O -43.202  -6.186 -11.088 1.00 . A A .  70 ALA O    1 1 
        2  3906 1 1 71 SER C    C -44.092  -8.203  -8.887 1.00 . A A .  71 SER C    1 1 
        2  3907 1 1 71 SER CA   C -42.690  -8.372  -9.479 1.00 . A A .  71 SER CA   1 1 
        2  3908 1 1 71 SER CB   C -41.905  -9.438  -8.709 1.00 . A A .  71 SER CB   1 1 
        2  3909 1 1 71 SER H    H -41.230  -6.991  -8.826 1.00 . A A .  71 SER H    1 1 
        2  3910 1 1 71 SER HA   H -42.786  -8.682 -10.508 1.00 . A A .  71 SER HA   1 1 
        2  3911 1 1 71 SER HB2  H -40.875  -9.429  -9.035 1.00 . A A .  71 SER HB2  1 1 
        2  3912 1 1 71 SER HB3  H -41.948  -9.219  -7.652 1.00 . A A .  71 SER HB3  1 1 
        2  3913 1 1 71 SER HG   H -41.843 -11.395  -8.547 1.00 . A A .  71 SER HG   1 1 
        2  3914 1 1 71 SER N    N -41.967  -7.111  -9.463 1.00 . A A .  71 SER N    1 1 
        2  3915 1 1 71 SER O    O -45.051  -8.830  -9.345 1.00 . A A .  71 SER O    1 1 
        2  3916 1 1 71 SER OG   O -42.440 -10.734  -8.928 1.00 . A A .  71 SER OG   1 1 
        2  3917 1 1 72 GLN C    C -46.292  -6.029  -7.959 1.00 . A A .  72 GLN C    1 1 
        2  3918 1 1 72 GLN CA   C -45.497  -7.109  -7.224 1.00 . A A .  72 GLN CA   1 1 
        2  3919 1 1 72 GLN CB   C -45.293  -6.731  -5.749 1.00 . A A .  72 GLN CB   1 1 
        2  3920 1 1 72 GLN CD   C -44.126  -5.232  -4.085 1.00 . A A .  72 GLN CD   1 1 
        2  3921 1 1 72 GLN CG   C -44.519  -5.441  -5.535 1.00 . A A .  72 GLN CG   1 1 
        2  3922 1 1 72 GLN H    H -43.421  -6.851  -7.568 1.00 . A A .  72 GLN H    1 1 
        2  3923 1 1 72 GLN HA   H -46.054  -8.034  -7.272 1.00 . A A .  72 GLN HA   1 1 
        2  3924 1 1 72 GLN HB2  H -46.261  -6.621  -5.283 1.00 . A A .  72 GLN HB2  1 1 
        2  3925 1 1 72 GLN HB3  H -44.758  -7.530  -5.258 1.00 . A A .  72 GLN HB3  1 1 
        2  3926 1 1 72 GLN HE21 H -45.849  -4.309  -3.709 1.00 . A A .  72 GLN HE21 1 1 
        2  3927 1 1 72 GLN HE22 H -44.766  -4.470  -2.365 1.00 . A A .  72 GLN HE22 1 1 
        2  3928 1 1 72 GLN HG2  H -43.620  -5.472  -6.134 1.00 . A A .  72 GLN HG2  1 1 
        2  3929 1 1 72 GLN HG3  H -45.131  -4.609  -5.850 1.00 . A A .  72 GLN HG3  1 1 
        2  3930 1 1 72 GLN N    N -44.212  -7.341  -7.879 1.00 . A A .  72 GLN N    1 1 
        2  3931 1 1 72 GLN NE2  N -44.999  -4.608  -3.311 1.00 . A A .  72 GLN NE2  1 1 
        2  3932 1 1 72 GLN O    O -47.483  -5.837  -7.710 1.00 . A A .  72 GLN O    1 1 
        2  3933 1 1 72 GLN OE1  O -43.043  -5.636  -3.658 1.00 . A A .  72 GLN OE1  1 1 
        2  3934 1 1 73 LYS C    C -46.795  -4.974 -10.981 1.00 . A A .  73 LYS C    1 1 
        2  3935 1 1 73 LYS CA   C -46.274  -4.332  -9.706 1.00 . A A .  73 LYS CA   1 1 
        2  3936 1 1 73 LYS CB   C -45.291  -3.216 -10.061 1.00 . A A .  73 LYS CB   1 1 
        2  3937 1 1 73 LYS CD   C -46.312  -1.379  -8.689 1.00 . A A .  73 LYS CD   1 1 
        2  3938 1 1 73 LYS CE   C -46.720  -0.580  -9.918 1.00 . A A .  73 LYS CE   1 1 
        2  3939 1 1 73 LYS CG   C -45.065  -2.208  -8.946 1.00 . A A .  73 LYS CG   1 1 
        2  3940 1 1 73 LYS H    H -44.664  -5.495  -8.985 1.00 . A A .  73 LYS H    1 1 
        2  3941 1 1 73 LYS HA   H -47.106  -3.916  -9.154 1.00 . A A .  73 LYS HA   1 1 
        2  3942 1 1 73 LYS HB2  H -44.338  -3.662 -10.308 1.00 . A A .  73 LYS HB2  1 1 
        2  3943 1 1 73 LYS HB3  H -45.663  -2.684 -10.924 1.00 . A A .  73 LYS HB3  1 1 
        2  3944 1 1 73 LYS HD2  H -47.120  -2.042  -8.424 1.00 . A A .  73 LYS HD2  1 1 
        2  3945 1 1 73 LYS HD3  H -46.118  -0.696  -7.874 1.00 . A A .  73 LYS HD3  1 1 
        2  3946 1 1 73 LYS HE2  H -45.900   0.060 -10.207 1.00 . A A .  73 LYS HE2  1 1 
        2  3947 1 1 73 LYS HE3  H -46.939  -1.269 -10.722 1.00 . A A .  73 LYS HE3  1 1 
        2  3948 1 1 73 LYS HG2  H -44.805  -2.738  -8.041 1.00 . A A .  73 LYS HG2  1 1 
        2  3949 1 1 73 LYS HG3  H -44.255  -1.551  -9.226 1.00 . A A .  73 LYS HG3  1 1 
        2  3950 1 1 73 LYS HZ1  H -48.301   0.624 -10.564 1.00 . A A .  73 LYS HZ1  1 1 
        2  3951 1 1 73 LYS HZ2  H -47.674   1.058  -9.048 1.00 . A A .  73 LYS HZ2  1 1 
        2  3952 1 1 73 LYS HZ3  H -48.658  -0.309  -9.191 1.00 . A A .  73 LYS HZ3  1 1 
        2  3953 1 1 73 LYS N    N -45.625  -5.331  -8.869 1.00 . A A .  73 LYS N    1 1 
        2  3954 1 1 73 LYS NZ   N -47.920   0.258  -9.663 1.00 . A A .  73 LYS NZ   1 1 
        2  3955 1 1 73 LYS O    O -46.029  -5.561 -11.736 1.00 . A A .  73 LYS O    1 1 
        2  3956 1 1 74 SER C    C -48.148  -4.838 -13.690 1.00 . A A .  74 SER C    1 1 
        2  3957 1 1 74 SER CA   C -48.700  -5.447 -12.404 1.00 . A A .  74 SER CA   1 1 
        2  3958 1 1 74 SER CB   C -50.214  -5.270 -12.350 1.00 . A A .  74 SER CB   1 1 
        2  3959 1 1 74 SER H    H -48.649  -4.343 -10.601 1.00 . A A .  74 SER H    1 1 
        2  3960 1 1 74 SER HA   H -48.471  -6.501 -12.395 1.00 . A A .  74 SER HA   1 1 
        2  3961 1 1 74 SER HB2  H -50.454  -4.223 -12.458 1.00 . A A .  74 SER HB2  1 1 
        2  3962 1 1 74 SER HB3  H -50.668  -5.830 -13.154 1.00 . A A .  74 SER HB3  1 1 
        2  3963 1 1 74 SER HG   H -50.414  -6.636 -10.962 1.00 . A A .  74 SER HG   1 1 
        2  3964 1 1 74 SER N    N -48.087  -4.847 -11.228 1.00 . A A .  74 SER N    1 1 
        2  3965 1 1 74 SER O    O -47.927  -5.546 -14.675 1.00 . A A .  74 SER O    1 1 
        2  3966 1 1 74 SER OG   O -50.729  -5.737 -11.116 1.00 . A A .  74 SER OG   1 1 
        2  3967 1 1 75 SER C    C -45.926  -3.153 -15.071 1.00 . A A .  75 SER C    1 1 
        2  3968 1 1 75 SER CA   C -47.401  -2.832 -14.838 1.00 . A A .  75 SER CA   1 1 
        2  3969 1 1 75 SER CB   C -47.601  -1.323 -14.669 1.00 . A A .  75 SER CB   1 1 
        2  3970 1 1 75 SER H    H -48.111  -3.017 -12.855 1.00 . A A .  75 SER H    1 1 
        2  3971 1 1 75 SER HA   H -47.969  -3.163 -15.695 1.00 . A A .  75 SER HA   1 1 
        2  3972 1 1 75 SER HB2  H -47.014  -0.798 -15.410 1.00 . A A .  75 SER HB2  1 1 
        2  3973 1 1 75 SER HB3  H -48.646  -1.082 -14.801 1.00 . A A .  75 SER HB3  1 1 
        2  3974 1 1 75 SER HG   H -47.814  -0.236 -13.047 1.00 . A A .  75 SER HG   1 1 
        2  3975 1 1 75 SER N    N -47.917  -3.530 -13.673 1.00 . A A .  75 SER N    1 1 
        2  3976 1 1 75 SER O    O -45.496  -3.358 -16.205 1.00 . A A .  75 SER O    1 1 
        2  3977 1 1 75 SER OG   O -47.193  -0.897 -13.374 1.00 . A A .  75 SER OG   1 1 
        2  3978 1 1 76 MET C    C -43.322  -4.872 -14.229 1.00 . A A .  76 MET C    1 1 
        2  3979 1 1 76 MET CA   C -43.709  -3.403 -14.094 1.00 . A A .  76 MET CA   1 1 
        2  3980 1 1 76 MET CB   C -43.017  -2.799 -12.872 1.00 . A A .  76 MET CB   1 1 
        2  3981 1 1 76 MET CE   C -40.714  -0.911 -11.855 1.00 . A A .  76 MET CE   1 1 
        2  3982 1 1 76 MET CG   C -43.311  -1.323 -12.676 1.00 . A A .  76 MET CG   1 1 
        2  3983 1 1 76 MET H    H -45.571  -3.159 -13.102 1.00 . A A .  76 MET H    1 1 
        2  3984 1 1 76 MET HA   H -43.376  -2.872 -14.974 1.00 . A A .  76 MET HA   1 1 
        2  3985 1 1 76 MET HB2  H -43.345  -3.330 -11.989 1.00 . A A .  76 MET HB2  1 1 
        2  3986 1 1 76 MET HB3  H -41.949  -2.922 -12.978 1.00 . A A .  76 MET HB3  1 1 
        2  3987 1 1 76 MET HE1  H -40.019  -0.538 -11.118 1.00 . A A .  76 MET HE1  1 1 
        2  3988 1 1 76 MET HE2  H -40.549  -0.406 -12.795 1.00 . A A .  76 MET HE2  1 1 
        2  3989 1 1 76 MET HE3  H -40.565  -1.973 -11.988 1.00 . A A .  76 MET HE3  1 1 
        2  3990 1 1 76 MET HG2  H -43.050  -0.793 -13.580 1.00 . A A .  76 MET HG2  1 1 
        2  3991 1 1 76 MET HG3  H -44.366  -1.203 -12.483 1.00 . A A .  76 MET HG3  1 1 
        2  3992 1 1 76 MET N    N -45.156  -3.227 -13.990 1.00 . A A .  76 MET N    1 1 
        2  3993 1 1 76 MET O    O -42.198  -5.194 -14.625 1.00 . A A .  76 MET O    1 1 
        2  3994 1 1 76 MET SD   S -42.388  -0.610 -11.301 1.00 . A A .  76 MET SD   1 1 
        2  3995 1 1 77 LYS C    C -43.520  -7.716 -15.233 1.00 . A A .  77 LYS C    1 1 
        2  3996 1 1 77 LYS CA   C -43.997  -7.192 -13.884 1.00 . A A .  77 LYS CA   1 1 
        2  3997 1 1 77 LYS CB   C -45.253  -7.946 -13.448 1.00 . A A .  77 LYS CB   1 1 
        2  3998 1 1 77 LYS CD   C -46.248 -10.049 -12.531 1.00 . A A .  77 LYS CD   1 1 
        2  3999 1 1 77 LYS CE   C -45.954 -11.436 -11.989 1.00 . A A .  77 LYS CE   1 1 
        2  4000 1 1 77 LYS CG   C -45.005  -9.404 -13.109 1.00 . A A .  77 LYS CG   1 1 
        2  4001 1 1 77 LYS H    H -45.160  -5.436 -13.698 1.00 . A A .  77 LYS H    1 1 
        2  4002 1 1 77 LYS HA   H -43.220  -7.363 -13.154 1.00 . A A .  77 LYS HA   1 1 
        2  4003 1 1 77 LYS HB2  H -45.664  -7.462 -12.574 1.00 . A A .  77 LYS HB2  1 1 
        2  4004 1 1 77 LYS HB3  H -45.981  -7.904 -14.246 1.00 . A A .  77 LYS HB3  1 1 
        2  4005 1 1 77 LYS HD2  H -46.619  -9.432 -11.727 1.00 . A A .  77 LYS HD2  1 1 
        2  4006 1 1 77 LYS HD3  H -46.996 -10.125 -13.306 1.00 . A A .  77 LYS HD3  1 1 
        2  4007 1 1 77 LYS HE2  H -45.668 -12.078 -12.809 1.00 . A A .  77 LYS HE2  1 1 
        2  4008 1 1 77 LYS HE3  H -45.138 -11.367 -11.284 1.00 . A A .  77 LYS HE3  1 1 
        2  4009 1 1 77 LYS HG2  H -44.724  -9.931 -14.008 1.00 . A A .  77 LYS HG2  1 1 
        2  4010 1 1 77 LYS HG3  H -44.206  -9.468 -12.385 1.00 . A A .  77 LYS HG3  1 1 
        2  4011 1 1 77 LYS HZ1  H -46.886 -12.941 -10.884 1.00 . A A .  77 LYS HZ1  1 1 
        2  4012 1 1 77 LYS HZ2  H -47.912 -12.161 -11.988 1.00 . A A .  77 LYS HZ2  1 1 
        2  4013 1 1 77 LYS HZ3  H -47.463 -11.382 -10.549 1.00 . A A .  77 LYS HZ3  1 1 
        2  4014 1 1 77 LYS N    N -44.262  -5.756 -13.923 1.00 . A A .  77 LYS N    1 1 
        2  4015 1 1 77 LYS NZ   N -47.135 -12.020 -11.305 1.00 . A A .  77 LYS NZ   1 1 
        2  4016 1 1 77 LYS O    O -42.637  -8.567 -15.302 1.00 . A A .  77 LYS O    1 1 
        2  4017 1 1 78 GLU C    C -42.798  -6.731 -18.331 1.00 . A A .  78 GLU C    1 1 
        2  4018 1 1 78 GLU CA   C -43.755  -7.675 -17.635 1.00 . A A .  78 GLU CA   1 1 
        2  4019 1 1 78 GLU CB   C -45.013  -7.885 -18.465 1.00 . A A .  78 GLU CB   1 1 
        2  4020 1 1 78 GLU CD   C -46.839  -9.541 -18.997 1.00 . A A .  78 GLU CD   1 1 
        2  4021 1 1 78 GLU CG   C -45.859  -9.042 -17.963 1.00 . A A .  78 GLU CG   1 1 
        2  4022 1 1 78 GLU H    H -44.706  -6.438 -16.209 1.00 . A A .  78 GLU H    1 1 
        2  4023 1 1 78 GLU HA   H -43.260  -8.628 -17.513 1.00 . A A .  78 GLU HA   1 1 
        2  4024 1 1 78 GLU HB2  H -45.606  -6.983 -18.429 1.00 . A A .  78 GLU HB2  1 1 
        2  4025 1 1 78 GLU HB3  H -44.730  -8.083 -19.487 1.00 . A A .  78 GLU HB3  1 1 
        2  4026 1 1 78 GLU HG2  H -45.205  -9.856 -17.689 1.00 . A A .  78 GLU HG2  1 1 
        2  4027 1 1 78 GLU HG3  H -46.410  -8.717 -17.094 1.00 . A A .  78 GLU HG3  1 1 
        2  4028 1 1 78 GLU N    N -44.082  -7.186 -16.308 1.00 . A A .  78 GLU N    1 1 
        2  4029 1 1 78 GLU O    O -42.488  -6.881 -19.513 1.00 . A A .  78 GLU O    1 1 
        2  4030 1 1 78 GLU OE1  O -46.410 -10.258 -19.926 1.00 . A A .  78 GLU OE1  1 1 
        2  4031 1 1 78 GLU OE2  O -48.042  -9.237 -18.875 1.00 . A A .  78 GLU OE2  1 1 
        2  4032 1 1 79 LEU C    C -39.928  -5.456 -17.799 1.00 . A A .  79 LEU C    1 1 
        2  4033 1 1 79 LEU CA   C -41.305  -4.860 -18.064 1.00 . A A .  79 LEU CA   1 1 
        2  4034 1 1 79 LEU CB   C -41.439  -3.500 -17.379 1.00 . A A .  79 LEU CB   1 1 
        2  4035 1 1 79 LEU CD1  C -42.723  -1.388 -16.981 1.00 . A A .  79 LEU CD1  1 1 
        2  4036 1 1 79 LEU CD2  C -43.030  -2.654 -19.122 1.00 . A A .  79 LEU CD2  1 1 
        2  4037 1 1 79 LEU CG   C -42.755  -2.765 -17.629 1.00 . A A .  79 LEU CG   1 1 
        2  4038 1 1 79 LEU H    H -42.679  -5.647 -16.673 1.00 . A A .  79 LEU H    1 1 
        2  4039 1 1 79 LEU HA   H -41.439  -4.738 -19.128 1.00 . A A .  79 LEU HA   1 1 
        2  4040 1 1 79 LEU HB2  H -41.334  -3.650 -16.313 1.00 . A A .  79 LEU HB2  1 1 
        2  4041 1 1 79 LEU HB3  H -40.633  -2.872 -17.714 1.00 . A A .  79 LEU HB3  1 1 
        2  4042 1 1 79 LEU HD11 H -43.671  -0.894 -17.132 1.00 . A A .  79 LEU HD11 1 1 
        2  4043 1 1 79 LEU HD12 H -41.935  -0.798 -17.425 1.00 . A A .  79 LEU HD12 1 1 
        2  4044 1 1 79 LEU HD13 H -42.538  -1.494 -15.921 1.00 . A A .  79 LEU HD13 1 1 
        2  4045 1 1 79 LEU HD21 H -43.079  -3.643 -19.553 1.00 . A A .  79 LEU HD21 1 1 
        2  4046 1 1 79 LEU HD22 H -42.237  -2.094 -19.594 1.00 . A A .  79 LEU HD22 1 1 
        2  4047 1 1 79 LEU HD23 H -43.971  -2.146 -19.279 1.00 . A A .  79 LEU HD23 1 1 
        2  4048 1 1 79 LEU HG   H -43.564  -3.326 -17.180 1.00 . A A .  79 LEU HG   1 1 
        2  4049 1 1 79 LEU N    N -42.324  -5.763 -17.580 1.00 . A A .  79 LEU N    1 1 
        2  4050 1 1 79 LEU O    O -39.037  -5.407 -18.643 1.00 . A A .  79 LEU O    1 1 
        2  4051 1 1 80 LEU C    C -38.548  -8.153 -16.387 1.00 . A A .  80 LEU C    1 1 
        2  4052 1 1 80 LEU CA   C -38.510  -6.640 -16.212 1.00 . A A .  80 LEU CA   1 1 
        2  4053 1 1 80 LEU CB   C -38.209  -6.296 -14.751 1.00 . A A .  80 LEU CB   1 1 
        2  4054 1 1 80 LEU CD1  C -36.678  -4.387 -15.339 1.00 . A A .  80 LEU CD1  1 1 
        2  4055 1 1 80 LEU CD2  C -39.027  -3.901 -14.626 1.00 . A A .  80 LEU CD2  1 1 
        2  4056 1 1 80 LEU CG   C -37.836  -4.837 -14.461 1.00 . A A .  80 LEU CG   1 1 
        2  4057 1 1 80 LEU H    H -40.538  -6.081 -16.003 1.00 . A A .  80 LEU H    1 1 
        2  4058 1 1 80 LEU HA   H -37.731  -6.233 -16.840 1.00 . A A .  80 LEU HA   1 1 
        2  4059 1 1 80 LEU HB2  H -39.083  -6.540 -14.162 1.00 . A A .  80 LEU HB2  1 1 
        2  4060 1 1 80 LEU HB3  H -37.393  -6.924 -14.420 1.00 . A A .  80 LEU HB3  1 1 
        2  4061 1 1 80 LEU HD11 H -36.953  -4.494 -16.378 1.00 . A A .  80 LEU HD11 1 1 
        2  4062 1 1 80 LEU HD12 H -35.810  -4.994 -15.132 1.00 . A A .  80 LEU HD12 1 1 
        2  4063 1 1 80 LEU HD13 H -36.451  -3.350 -15.131 1.00 . A A .  80 LEU HD13 1 1 
        2  4064 1 1 80 LEU HD21 H -38.725  -2.888 -14.394 1.00 . A A .  80 LEU HD21 1 1 
        2  4065 1 1 80 LEU HD22 H -39.820  -4.201 -13.956 1.00 . A A .  80 LEU HD22 1 1 
        2  4066 1 1 80 LEU HD23 H -39.381  -3.944 -15.645 1.00 . A A .  80 LEU HD23 1 1 
        2  4067 1 1 80 LEU HG   H -37.514  -4.778 -13.440 1.00 . A A .  80 LEU HG   1 1 
        2  4068 1 1 80 LEU N    N -39.776  -6.047 -16.621 1.00 . A A .  80 LEU N    1 1 
        2  4069 1 1 80 LEU O    O -37.618  -8.861 -16.004 1.00 . A A .  80 LEU O    1 1 
        2  4070 1 1 81 LYS C    C -38.766 -10.692 -18.084 1.00 . A A .  81 LYS C    1 1 
        2  4071 1 1 81 LYS CA   C -39.851 -10.067 -17.200 1.00 . A A .  81 LYS CA   1 1 
        2  4072 1 1 81 LYS CB   C -41.219 -10.294 -17.851 1.00 . A A .  81 LYS CB   1 1 
        2  4073 1 1 81 LYS CD   C -42.628 -10.125 -19.933 1.00 . A A .  81 LYS CD   1 1 
        2  4074 1 1 81 LYS CE   C -43.098 -11.529 -19.658 1.00 . A A .  81 LYS CE   1 1 
        2  4075 1 1 81 LYS CG   C -41.263  -9.898 -19.320 1.00 . A A .  81 LYS CG   1 1 
        2  4076 1 1 81 LYS H    H -40.313  -7.994 -17.274 1.00 . A A .  81 LYS H    1 1 
        2  4077 1 1 81 LYS HA   H -39.839 -10.552 -16.236 1.00 . A A .  81 LYS HA   1 1 
        2  4078 1 1 81 LYS HB2  H -41.473 -11.341 -17.775 1.00 . A A .  81 LYS HB2  1 1 
        2  4079 1 1 81 LYS HB3  H -41.959  -9.713 -17.321 1.00 . A A .  81 LYS HB3  1 1 
        2  4080 1 1 81 LYS HD2  H -43.330  -9.426 -19.503 1.00 . A A .  81 LYS HD2  1 1 
        2  4081 1 1 81 LYS HD3  H -42.567  -9.973 -21.001 1.00 . A A .  81 LYS HD3  1 1 
        2  4082 1 1 81 LYS HE2  H -42.315 -12.206 -19.952 1.00 . A A .  81 LYS HE2  1 1 
        2  4083 1 1 81 LYS HE3  H -43.270 -11.618 -18.598 1.00 . A A .  81 LYS HE3  1 1 
        2  4084 1 1 81 LYS HG2  H -41.029  -8.863 -19.402 1.00 . A A .  81 LYS HG2  1 1 
        2  4085 1 1 81 LYS HG3  H -40.534 -10.480 -19.863 1.00 . A A .  81 LYS HG3  1 1 
        2  4086 1 1 81 LYS HZ1  H -44.157 -11.919 -21.414 1.00 . A A .  81 LYS HZ1  1 1 
        2  4087 1 1 81 LYS HZ2  H -45.083 -11.148 -20.215 1.00 . A A .  81 LYS HZ2  1 1 
        2  4088 1 1 81 LYS HZ3  H -44.705 -12.795 -20.069 1.00 . A A .  81 LYS HZ3  1 1 
        2  4089 1 1 81 LYS N    N -39.630  -8.630 -16.985 1.00 . A A .  81 LYS N    1 1 
        2  4090 1 1 81 LYS NZ   N -44.346 -11.871 -20.391 1.00 . A A .  81 LYS NZ   1 1 
        2  4091 1 1 81 LYS O    O -38.667 -11.914 -18.196 1.00 . A A .  81 LYS O    1 1 
        2  4092 1 1 82 ASP C    C -35.674 -10.721 -18.803 1.00 . A A .  82 ASP C    1 1 
        2  4093 1 1 82 ASP CA   C -36.911 -10.331 -19.605 1.00 . A A .  82 ASP CA   1 1 
        2  4094 1 1 82 ASP CB   C -36.560  -9.262 -20.637 1.00 . A A .  82 ASP CB   1 1 
        2  4095 1 1 82 ASP CG   C -35.445  -9.691 -21.569 1.00 . A A .  82 ASP CG   1 1 
        2  4096 1 1 82 ASP H    H -38.099  -8.889 -18.613 1.00 . A A .  82 ASP H    1 1 
        2  4097 1 1 82 ASP HA   H -37.279 -11.206 -20.118 1.00 . A A .  82 ASP HA   1 1 
        2  4098 1 1 82 ASP HB2  H -37.436  -9.046 -21.231 1.00 . A A .  82 ASP HB2  1 1 
        2  4099 1 1 82 ASP HB3  H -36.250  -8.364 -20.122 1.00 . A A .  82 ASP HB3  1 1 
        2  4100 1 1 82 ASP N    N -37.970  -9.853 -18.728 1.00 . A A .  82 ASP N    1 1 
        2  4101 1 1 82 ASP O    O -35.093 -11.786 -19.019 1.00 . A A .  82 ASP O    1 1 
        2  4102 1 1 82 ASP OD1  O -35.702 -10.513 -22.471 1.00 . A A .  82 ASP OD1  1 1 
        2  4103 1 1 82 ASP OD2  O -34.311  -9.185 -21.423 1.00 . A A .  82 ASP OD2  1 1 
        2  4104 1 1 83 VAL C    C -34.503 -10.994 -15.836 1.00 . A A .  83 VAL C    1 1 
        2  4105 1 1 83 VAL CA   C -34.120 -10.126 -17.030 1.00 . A A .  83 VAL CA   1 1 
        2  4106 1 1 83 VAL CB   C -33.450  -8.822 -16.543 1.00 . A A .  83 VAL CB   1 1 
        2  4107 1 1 83 VAL CG1  C -32.846  -8.067 -17.715 1.00 . A A .  83 VAL CG1  1 1 
        2  4108 1 1 83 VAL CG2  C -34.441  -7.941 -15.795 1.00 . A A .  83 VAL CG2  1 1 
        2  4109 1 1 83 VAL H    H -35.791  -9.033 -17.736 1.00 . A A .  83 VAL H    1 1 
        2  4110 1 1 83 VAL HA   H -33.402 -10.668 -17.632 1.00 . A A .  83 VAL HA   1 1 
        2  4111 1 1 83 VAL HB   H -32.651  -9.082 -15.867 1.00 . A A .  83 VAL HB   1 1 
        2  4112 1 1 83 VAL HG11 H -32.096  -8.681 -18.192 1.00 . A A .  83 VAL HG11 1 1 
        2  4113 1 1 83 VAL HG12 H -32.394  -7.155 -17.358 1.00 . A A .  83 VAL HG12 1 1 
        2  4114 1 1 83 VAL HG13 H -33.622  -7.828 -18.427 1.00 . A A .  83 VAL HG13 1 1 
        2  4115 1 1 83 VAL HG21 H -35.274  -7.706 -16.440 1.00 . A A .  83 VAL HG21 1 1 
        2  4116 1 1 83 VAL HG22 H -33.951  -7.027 -15.494 1.00 . A A .  83 VAL HG22 1 1 
        2  4117 1 1 83 VAL HG23 H -34.799  -8.463 -14.919 1.00 . A A .  83 VAL HG23 1 1 
        2  4118 1 1 83 VAL N    N -35.284  -9.861 -17.868 1.00 . A A .  83 VAL N    1 1 
        2  4119 1 1 83 VAL O    O -33.647 -11.605 -15.192 1.00 . A A .  83 VAL O    1 1 
        2  4120 1 1 84 LEU C    C -37.102 -13.037 -15.268 1.00 . A A .  84 LEU C    1 1 
        2  4121 1 1 84 LEU CA   C -36.324 -11.946 -14.547 1.00 . A A .  84 LEU CA   1 1 
        2  4122 1 1 84 LEU CB   C -37.230 -11.213 -13.555 1.00 . A A .  84 LEU CB   1 1 
        2  4123 1 1 84 LEU CD1  C -37.625  -9.303 -11.987 1.00 . A A .  84 LEU CD1  1 1 
        2  4124 1 1 84 LEU CD2  C -35.353 -10.341 -12.136 1.00 . A A .  84 LEU CD2  1 1 
        2  4125 1 1 84 LEU CG   C -36.614  -9.973 -12.905 1.00 . A A .  84 LEU CG   1 1 
        2  4126 1 1 84 LEU H    H -36.408 -10.419 -16.001 1.00 . A A .  84 LEU H    1 1 
        2  4127 1 1 84 LEU HA   H -35.493 -12.391 -14.016 1.00 . A A .  84 LEU HA   1 1 
        2  4128 1 1 84 LEU HB2  H -38.130 -10.915 -14.071 1.00 . A A .  84 LEU HB2  1 1 
        2  4129 1 1 84 LEU HB3  H -37.499 -11.903 -12.770 1.00 . A A .  84 LEU HB3  1 1 
        2  4130 1 1 84 LEU HD11 H -37.165  -8.458 -11.499 1.00 . A A .  84 LEU HD11 1 1 
        2  4131 1 1 84 LEU HD12 H -37.958 -10.012 -11.243 1.00 . A A .  84 LEU HD12 1 1 
        2  4132 1 1 84 LEU HD13 H -38.472  -8.968 -12.567 1.00 . A A .  84 LEU HD13 1 1 
        2  4133 1 1 84 LEU HD21 H -35.607 -11.016 -11.332 1.00 . A A .  84 LEU HD21 1 1 
        2  4134 1 1 84 LEU HD22 H -34.908  -9.446 -11.727 1.00 . A A .  84 LEU HD22 1 1 
        2  4135 1 1 84 LEU HD23 H -34.650 -10.821 -12.801 1.00 . A A .  84 LEU HD23 1 1 
        2  4136 1 1 84 LEU HG   H -36.345  -9.266 -13.678 1.00 . A A .  84 LEU HG   1 1 
        2  4137 1 1 84 LEU N    N -35.792 -11.029 -15.539 1.00 . A A .  84 LEU N    1 1 
        2  4138 1 1 84 LEU O    O -38.250 -12.824 -15.638 1.00 . A A .  84 LEU O    1 1 
        2  4139 1 1 85 PRO C    C -38.443 -15.611 -16.196 1.00 . A A .  85 PRO C    1 1 
        2  4140 1 1 85 PRO CA   C -36.964 -15.267 -16.374 1.00 . A A .  85 PRO CA   1 1 
        2  4141 1 1 85 PRO CB   C -36.095 -16.467 -16.010 1.00 . A A .  85 PRO CB   1 1 
        2  4142 1 1 85 PRO CD   C -35.186 -14.589 -14.849 1.00 . A A .  85 PRO CD   1 1 
        2  4143 1 1 85 PRO CG   C -34.817 -15.873 -15.539 1.00 . A A .  85 PRO CG   1 1 
        2  4144 1 1 85 PRO HA   H -36.793 -15.012 -17.407 1.00 . A A .  85 PRO HA   1 1 
        2  4145 1 1 85 PRO HB2  H -36.575 -17.043 -15.233 1.00 . A A .  85 PRO HB2  1 1 
        2  4146 1 1 85 PRO HB3  H -35.944 -17.085 -16.884 1.00 . A A .  85 PRO HB3  1 1 
        2  4147 1 1 85 PRO HD2  H -35.318 -14.757 -13.791 1.00 . A A .  85 PRO HD2  1 1 
        2  4148 1 1 85 PRO HD3  H -34.430 -13.837 -15.021 1.00 . A A .  85 PRO HD3  1 1 
        2  4149 1 1 85 PRO HG2  H -34.334 -16.546 -14.846 1.00 . A A .  85 PRO HG2  1 1 
        2  4150 1 1 85 PRO HG3  H -34.171 -15.675 -16.383 1.00 . A A .  85 PRO HG3  1 1 
        2  4151 1 1 85 PRO N    N -36.463 -14.204 -15.482 1.00 . A A .  85 PRO N    1 1 
        2  4152 1 1 85 PRO O    O -38.808 -16.462 -15.381 1.00 . A A .  85 PRO O    1 1 
        2  4153 1 1 86 GLN C    C -41.213 -14.974 -18.432 1.00 . A A .  86 GLN C    1 1 
        2  4154 1 1 86 GLN CA   C -40.711 -15.200 -17.012 1.00 . A A .  86 GLN CA   1 1 
        2  4155 1 1 86 GLN CB   C -41.479 -14.284 -16.049 1.00 . A A .  86 GLN CB   1 1 
        2  4156 1 1 86 GLN CD   C -41.781 -13.434 -13.691 1.00 . A A .  86 GLN CD   1 1 
        2  4157 1 1 86 GLN CG   C -41.029 -14.381 -14.603 1.00 . A A .  86 GLN CG   1 1 
        2  4158 1 1 86 GLN H    H -38.928 -14.194 -17.513 1.00 . A A .  86 GLN H    1 1 
        2  4159 1 1 86 GLN HA   H -40.871 -16.231 -16.735 1.00 . A A .  86 GLN HA   1 1 
        2  4160 1 1 86 GLN HB2  H -41.352 -13.261 -16.370 1.00 . A A .  86 GLN HB2  1 1 
        2  4161 1 1 86 GLN HB3  H -42.528 -14.535 -16.095 1.00 . A A .  86 GLN HB3  1 1 
        2  4162 1 1 86 GLN HE21 H -40.176 -13.237 -12.547 1.00 . A A .  86 GLN HE21 1 1 
        2  4163 1 1 86 GLN HE22 H -41.563 -12.337 -12.056 1.00 . A A .  86 GLN HE22 1 1 
        2  4164 1 1 86 GLN HG2  H -41.186 -15.392 -14.256 1.00 . A A .  86 GLN HG2  1 1 
        2  4165 1 1 86 GLN HG3  H -39.976 -14.145 -14.551 1.00 . A A .  86 GLN HG3  1 1 
        2  4166 1 1 86 GLN N    N -39.283 -14.928 -16.966 1.00 . A A .  86 GLN N    1 1 
        2  4167 1 1 86 GLN NE2  N -41.107 -12.956 -12.660 1.00 . A A .  86 GLN NE2  1 1 
        2  4168 1 1 86 GLN O    O -41.341 -13.834 -18.874 1.00 . A A .  86 GLN O    1 1 
        2  4169 1 1 86 GLN OE1  O -42.954 -13.127 -13.915 1.00 . A A .  86 GLN OE1  1 1 
        2  4170 1 1 87 LYS C    C -43.454 -15.708 -20.555 1.00 . A A .  87 LYS C    1 1 
        2  4171 1 1 87 LYS CA   C -41.944 -15.926 -20.532 1.00 . A A .  87 LYS CA   1 1 
        2  4172 1 1 87 LYS CB   C -41.569 -17.163 -21.361 1.00 . A A .  87 LYS CB   1 1 
        2  4173 1 1 87 LYS CD   C -41.915 -19.611 -21.834 1.00 . A A .  87 LYS CD   1 1 
        2  4174 1 1 87 LYS CE   C -40.446 -19.999 -21.778 1.00 . A A .  87 LYS CE   1 1 
        2  4175 1 1 87 LYS CG   C -42.235 -18.452 -20.901 1.00 . A A .  87 LYS CG   1 1 
        2  4176 1 1 87 LYS H    H -41.332 -16.946 -18.768 1.00 . A A .  87 LYS H    1 1 
        2  4177 1 1 87 LYS HA   H -41.466 -15.060 -20.966 1.00 . A A .  87 LYS HA   1 1 
        2  4178 1 1 87 LYS HB2  H -41.851 -16.990 -22.388 1.00 . A A .  87 LYS HB2  1 1 
        2  4179 1 1 87 LYS HB3  H -40.499 -17.301 -21.310 1.00 . A A .  87 LYS HB3  1 1 
        2  4180 1 1 87 LYS HD2  H -42.511 -20.465 -21.548 1.00 . A A .  87 LYS HD2  1 1 
        2  4181 1 1 87 LYS HD3  H -42.162 -19.321 -22.845 1.00 . A A .  87 LYS HD3  1 1 
        2  4182 1 1 87 LYS HE2  H -39.847 -19.132 -22.010 1.00 . A A .  87 LYS HE2  1 1 
        2  4183 1 1 87 LYS HE3  H -40.214 -20.339 -20.779 1.00 . A A .  87 LYS HE3  1 1 
        2  4184 1 1 87 LYS HG2  H -41.884 -18.694 -19.909 1.00 . A A .  87 LYS HG2  1 1 
        2  4185 1 1 87 LYS HG3  H -43.305 -18.306 -20.880 1.00 . A A .  87 LYS HG3  1 1 
        2  4186 1 1 87 LYS HZ1  H -39.187 -21.486 -22.531 1.00 . A A .  87 LYS HZ1  1 1 
        2  4187 1 1 87 LYS HZ2  H -40.119 -20.704 -23.716 1.00 . A A .  87 LYS HZ2  1 1 
        2  4188 1 1 87 LYS HZ3  H -40.840 -21.838 -22.685 1.00 . A A .  87 LYS HZ3  1 1 
        2  4189 1 1 87 LYS N    N -41.470 -16.050 -19.159 1.00 . A A .  87 LYS N    1 1 
        2  4190 1 1 87 LYS NZ   N -40.124 -21.079 -22.743 1.00 . A A .  87 LYS NZ   1 1 
        2  4191 1 1 87 LYS O    O -43.980 -15.011 -21.422 1.00 . A A .  87 LYS O    1 1 
        2  4192 1 1 88 GLU C    C -45.985 -14.925 -18.743 1.00 . A A .  88 GLU C    1 1 
        2  4193 1 1 88 GLU CA   C -45.584 -16.197 -19.487 1.00 . A A .  88 GLU CA   1 1 
        2  4194 1 1 88 GLU CB   C -46.119 -17.438 -18.772 1.00 . A A .  88 GLU CB   1 1 
        2  4195 1 1 88 GLU CD   C -48.547 -16.909 -18.247 1.00 . A A .  88 GLU CD   1 1 
        2  4196 1 1 88 GLU CG   C -47.576 -17.743 -19.060 1.00 . A A .  88 GLU CG   1 1 
        2  4197 1 1 88 GLU H    H -43.664 -16.823 -18.914 1.00 . A A .  88 GLU H    1 1 
        2  4198 1 1 88 GLU HA   H -45.987 -16.161 -20.487 1.00 . A A .  88 GLU HA   1 1 
        2  4199 1 1 88 GLU HB2  H -45.531 -18.292 -19.073 1.00 . A A .  88 GLU HB2  1 1 
        2  4200 1 1 88 GLU HB3  H -46.008 -17.296 -17.707 1.00 . A A .  88 GLU HB3  1 1 
        2  4201 1 1 88 GLU HG2  H -47.757 -17.554 -20.105 1.00 . A A .  88 GLU HG2  1 1 
        2  4202 1 1 88 GLU HG3  H -47.753 -18.785 -18.850 1.00 . A A .  88 GLU HG3  1 1 
        2  4203 1 1 88 GLU N    N -44.140 -16.297 -19.583 1.00 . A A .  88 GLU N    1 1 
        2  4204 1 1 88 GLU O    O -45.256 -13.927 -18.759 1.00 . A A .  88 GLU O    1 1 
        2  4205 1 1 88 GLU OE1  O -48.851 -15.769 -18.652 1.00 . A A .  88 GLU OE1  1 1 
        2  4206 1 1 88 GLU OE2  O -49.015 -17.396 -17.198 1.00 . A A .  88 GLU OE2  1 1 
        2  4207 2 1  1 GLY C    C -26.461 -25.831 -40.390 1.00 . B B . 101 GLY C    1 1 
        2  4208 2 1  1 GLY CA   C -26.375 -26.562 -41.716 1.00 . B B . 101 GLY CA   1 1 
        2  4209 2 1  1 GLY H1   H -25.692 -28.476 -41.110 1.00 . B B . 101 GLY H1   1 1 
        2  4210 2 1  1 GLY HA2  H -26.032 -25.872 -42.473 1.00 . B B . 101 GLY HA2  1 1 
        2  4211 2 1  1 GLY HA3  H -27.358 -26.916 -41.985 1.00 . B B . 101 GLY HA3  1 1 
        2  4212 2 1  1 GLY N    N -25.464 -27.692 -41.664 1.00 . B B . 101 GLY N    1 1 
        2  4213 2 1  1 GLY O    O -26.814 -24.653 -40.340 1.00 . B B . 101 GLY O    1 1 
        2  4214 2 1  2 VAL C    C -24.854 -26.314 -37.258 1.00 . B B . 102 VAL C    1 1 
        2  4215 2 1  2 VAL CA   C -26.146 -25.955 -37.978 1.00 . B B . 102 VAL CA   1 1 
        2  4216 2 1  2 VAL CB   C -27.354 -26.429 -37.132 1.00 . B B . 102 VAL CB   1 1 
        2  4217 2 1  2 VAL CG1  C -28.660 -25.921 -37.725 1.00 . B B . 102 VAL CG1  1 1 
        2  4218 2 1  2 VAL CG2  C -27.372 -27.948 -37.018 1.00 . B B . 102 VAL CG2  1 1 
        2  4219 2 1  2 VAL H    H -25.912 -27.483 -39.414 1.00 . B B . 102 VAL H    1 1 
        2  4220 2 1  2 VAL HA   H -26.203 -24.880 -38.083 1.00 . B B . 102 VAL HA   1 1 
        2  4221 2 1  2 VAL HB   H -27.255 -26.017 -36.139 1.00 . B B . 102 VAL HB   1 1 
        2  4222 2 1  2 VAL HG11 H -29.488 -26.282 -37.134 1.00 . B B . 102 VAL HG11 1 1 
        2  4223 2 1  2 VAL HG12 H -28.757 -26.277 -38.739 1.00 . B B . 102 VAL HG12 1 1 
        2  4224 2 1  2 VAL HG13 H -28.660 -24.841 -37.721 1.00 . B B . 102 VAL HG13 1 1 
        2  4225 2 1  2 VAL HG21 H -27.506 -28.381 -37.999 1.00 . B B . 102 VAL HG21 1 1 
        2  4226 2 1  2 VAL HG22 H -28.185 -28.253 -36.376 1.00 . B B . 102 VAL HG22 1 1 
        2  4227 2 1  2 VAL HG23 H -26.436 -28.289 -36.600 1.00 . B B . 102 VAL HG23 1 1 
        2  4228 2 1  2 VAL N    N -26.151 -26.539 -39.311 1.00 . B B . 102 VAL N    1 1 
        2  4229 2 1  2 VAL O    O -24.194 -27.298 -37.604 1.00 . B B . 102 VAL O    1 1 
        2  4230 2 1  3 LEU C    C -23.523 -26.920 -34.513 1.00 . B B . 103 LEU C    1 1 
        2  4231 2 1  3 LEU CA   C -23.291 -25.772 -35.486 1.00 . B B . 103 LEU CA   1 1 
        2  4232 2 1  3 LEU CB   C -22.865 -24.523 -34.709 1.00 . B B . 103 LEU CB   1 1 
        2  4233 2 1  3 LEU CD1  C -22.006 -22.171 -34.675 1.00 . B B . 103 LEU CD1  1 1 
        2  4234 2 1  3 LEU CD2  C -21.276 -23.732 -36.481 1.00 . B B . 103 LEU CD2  1 1 
        2  4235 2 1  3 LEU CG   C -22.421 -23.333 -35.562 1.00 . B B . 103 LEU CG   1 1 
        2  4236 2 1  3 LEU H    H -25.027 -24.718 -36.076 1.00 . B B . 103 LEU H    1 1 
        2  4237 2 1  3 LEU HA   H -22.499 -26.046 -36.166 1.00 . B B . 103 LEU HA   1 1 
        2  4238 2 1  3 LEU HB2  H -23.698 -24.207 -34.097 1.00 . B B . 103 LEU HB2  1 1 
        2  4239 2 1  3 LEU HB3  H -22.048 -24.794 -34.058 1.00 . B B . 103 LEU HB3  1 1 
        2  4240 2 1  3 LEU HD11 H -22.834 -21.887 -34.044 1.00 . B B . 103 LEU HD11 1 1 
        2  4241 2 1  3 LEU HD12 H -21.719 -21.332 -35.293 1.00 . B B . 103 LEU HD12 1 1 
        2  4242 2 1  3 LEU HD13 H -21.169 -22.468 -34.061 1.00 . B B . 103 LEU HD13 1 1 
        2  4243 2 1  3 LEU HD21 H -20.990 -22.885 -37.089 1.00 . B B . 103 LEU HD21 1 1 
        2  4244 2 1  3 LEU HD22 H -21.594 -24.542 -37.120 1.00 . B B . 103 LEU HD22 1 1 
        2  4245 2 1  3 LEU HD23 H -20.433 -24.050 -35.887 1.00 . B B . 103 LEU HD23 1 1 
        2  4246 2 1  3 LEU HG   H -23.248 -23.007 -36.177 1.00 . B B . 103 LEU HG   1 1 
        2  4247 2 1  3 LEU N    N -24.487 -25.511 -36.272 1.00 . B B . 103 LEU N    1 1 
        2  4248 2 1  3 LEU O    O -24.398 -26.847 -33.647 1.00 . B B . 103 LEU O    1 1 
        2  4249 2 1  4 MET C    C -22.173 -28.697 -32.413 1.00 . B B . 104 MET C    1 1 
        2  4250 2 1  4 MET CA   C -22.802 -29.101 -33.741 1.00 . B B . 104 MET CA   1 1 
        2  4251 2 1  4 MET CB   C -22.104 -30.340 -34.328 1.00 . B B . 104 MET CB   1 1 
        2  4252 2 1  4 MET CE   C -20.734 -31.802 -36.853 1.00 . B B . 104 MET CE   1 1 
        2  4253 2 1  4 MET CG   C -20.622 -30.150 -34.630 1.00 . B B . 104 MET CG   1 1 
        2  4254 2 1  4 MET H    H -22.132 -28.019 -35.428 1.00 . B B . 104 MET H    1 1 
        2  4255 2 1  4 MET HA   H -23.843 -29.333 -33.569 1.00 . B B . 104 MET HA   1 1 
        2  4256 2 1  4 MET HB2  H -22.199 -31.157 -33.626 1.00 . B B . 104 MET HB2  1 1 
        2  4257 2 1  4 MET HB3  H -22.604 -30.614 -35.247 1.00 . B B . 104 MET HB3  1 1 
        2  4258 2 1  4 MET HE1  H -20.381 -32.678 -37.378 1.00 . B B . 104 MET HE1  1 1 
        2  4259 2 1  4 MET HE2  H -20.567 -30.926 -37.461 1.00 . B B . 104 MET HE2  1 1 
        2  4260 2 1  4 MET HE3  H -21.790 -31.905 -36.653 1.00 . B B . 104 MET HE3  1 1 
        2  4261 2 1  4 MET HG2  H -20.515 -29.349 -35.346 1.00 . B B . 104 MET HG2  1 1 
        2  4262 2 1  4 MET HG3  H -20.114 -29.881 -33.715 1.00 . B B . 104 MET HG3  1 1 
        2  4263 2 1  4 MET N    N -22.748 -27.983 -34.669 1.00 . B B . 104 MET N    1 1 
        2  4264 2 1  4 MET O    O -20.980 -28.390 -32.337 1.00 . B B . 104 MET O    1 1 
        2  4265 2 1  4 MET SD   S -19.847 -31.635 -35.306 1.00 . B B . 104 MET SD   1 1 
        2  4266 2 1  5 ASP C    C -21.830 -29.480 -29.395 1.00 . B B . 105 ASP C    1 1 
        2  4267 2 1  5 ASP CA   C -22.493 -28.287 -30.061 1.00 . B B . 105 ASP CA   1 1 
        2  4268 2 1  5 ASP CB   C -23.600 -27.695 -29.183 1.00 . B B . 105 ASP CB   1 1 
        2  4269 2 1  5 ASP CG   C -24.812 -28.596 -29.027 1.00 . B B . 105 ASP CG   1 1 
        2  4270 2 1  5 ASP H    H -23.937 -28.858 -31.494 1.00 . B B . 105 ASP H    1 1 
        2  4271 2 1  5 ASP HA   H -21.736 -27.528 -30.211 1.00 . B B . 105 ASP HA   1 1 
        2  4272 2 1  5 ASP HB2  H -23.198 -27.501 -28.200 1.00 . B B . 105 ASP HB2  1 1 
        2  4273 2 1  5 ASP HB3  H -23.918 -26.765 -29.619 1.00 . B B . 105 ASP HB3  1 1 
        2  4274 2 1  5 ASP N    N -22.986 -28.649 -31.375 1.00 . B B . 105 ASP N    1 1 
        2  4275 2 1  5 ASP O    O -22.475 -30.317 -28.763 1.00 . B B . 105 ASP O    1 1 
        2  4276 2 1  5 ASP OD1  O -25.509 -28.846 -30.034 1.00 . B B . 105 ASP OD1  1 1 
        2  4277 2 1  5 ASP OD2  O -25.077 -29.049 -27.890 1.00 . B B . 105 ASP OD2  1 1 
        2  4278 2 1  6 GLU C    C -19.545 -30.400 -27.523 1.00 . B B . 106 GLU C    1 1 
        2  4279 2 1  6 GLU CA   C -19.720 -30.617 -29.016 1.00 . B B . 106 GLU CA   1 1 
        2  4280 2 1  6 GLU CB   C -18.352 -30.663 -29.695 1.00 . B B . 106 GLU CB   1 1 
        2  4281 2 1  6 GLU CD   C -18.743 -32.676 -31.151 1.00 . B B . 106 GLU CD   1 1 
        2  4282 2 1  6 GLU CG   C -18.388 -31.206 -31.113 1.00 . B B . 106 GLU CG   1 1 
        2  4283 2 1  6 GLU H    H -20.102 -28.874 -30.144 1.00 . B B . 106 GLU H    1 1 
        2  4284 2 1  6 GLU HA   H -20.227 -31.555 -29.179 1.00 . B B . 106 GLU HA   1 1 
        2  4285 2 1  6 GLU HB2  H -17.946 -29.663 -29.726 1.00 . B B . 106 GLU HB2  1 1 
        2  4286 2 1  6 GLU HB3  H -17.695 -31.290 -29.109 1.00 . B B . 106 GLU HB3  1 1 
        2  4287 2 1  6 GLU HG2  H -19.125 -30.656 -31.680 1.00 . B B . 106 GLU HG2  1 1 
        2  4288 2 1  6 GLU HG3  H -17.415 -31.073 -31.565 1.00 . B B . 106 GLU HG3  1 1 
        2  4289 2 1  6 GLU N    N -20.531 -29.558 -29.591 1.00 . B B . 106 GLU N    1 1 
        2  4290 2 1  6 GLU O    O -18.993 -29.381 -27.104 1.00 . B B . 106 GLU O    1 1 
        2  4291 2 1  6 GLU OE1  O -17.886 -33.505 -30.777 1.00 . B B . 106 GLU OE1  1 1 
        2  4292 2 1  6 GLU OE2  O -19.876 -33.013 -31.553 1.00 . B B . 106 GLU OE2  1 1 
        2  4293 2 1  7 GLY C    C -18.487 -31.638 -24.834 1.00 . B B . 107 GLY C    1 1 
        2  4294 2 1  7 GLY CA   C -19.883 -31.264 -25.290 1.00 . B B . 107 GLY CA   1 1 
        2  4295 2 1  7 GLY H    H -20.490 -32.118 -27.131 1.00 . B B . 107 GLY H    1 1 
        2  4296 2 1  7 GLY HA2  H -20.096 -30.252 -24.977 1.00 . B B . 107 GLY HA2  1 1 
        2  4297 2 1  7 GLY HA3  H -20.593 -31.931 -24.827 1.00 . B B . 107 GLY HA3  1 1 
        2  4298 2 1  7 GLY N    N -20.025 -31.348 -26.731 1.00 . B B . 107 GLY N    1 1 
        2  4299 2 1  7 GLY O    O -18.299 -32.606 -24.094 1.00 . B B . 107 GLY O    1 1 
        2  4300 2 1  8 ALA C    C -15.705 -30.236 -23.786 1.00 . B B . 108 ALA C    1 1 
        2  4301 2 1  8 ALA CA   C -16.121 -31.124 -24.946 1.00 . B B . 108 ALA CA   1 1 
        2  4302 2 1  8 ALA CB   C -15.223 -30.884 -26.151 1.00 . B B . 108 ALA CB   1 1 
        2  4303 2 1  8 ALA H    H -17.726 -30.126 -25.885 1.00 . B B . 108 ALA H    1 1 
        2  4304 2 1  8 ALA HA   H -16.024 -32.160 -24.652 1.00 . B B . 108 ALA HA   1 1 
        2  4305 2 1  8 ALA HB1  H -14.200 -31.112 -25.887 1.00 . B B . 108 ALA HB1  1 1 
        2  4306 2 1  8 ALA HB2  H -15.294 -29.850 -26.454 1.00 . B B . 108 ALA HB2  1 1 
        2  4307 2 1  8 ALA HB3  H -15.535 -31.521 -26.966 1.00 . B B . 108 ALA HB3  1 1 
        2  4308 2 1  8 ALA N    N -17.507 -30.880 -25.295 1.00 . B B . 108 ALA N    1 1 
        2  4309 2 1  8 ALA O    O -15.547 -29.026 -23.946 1.00 . B B . 108 ALA O    1 1 
        2  4310 2 1  9 VAL C    C -13.633 -29.783 -21.579 1.00 . B B . 109 VAL C    1 1 
        2  4311 2 1  9 VAL CA   C -15.115 -30.107 -21.439 1.00 . B B . 109 VAL CA   1 1 
        2  4312 2 1  9 VAL CB   C -15.349 -30.912 -20.143 1.00 . B B . 109 VAL CB   1 1 
        2  4313 2 1  9 VAL CG1  C -14.989 -30.082 -18.921 1.00 . B B . 109 VAL CG1  1 1 
        2  4314 2 1  9 VAL CG2  C -16.791 -31.391 -20.060 1.00 . B B . 109 VAL CG2  1 1 
        2  4315 2 1  9 VAL H    H -15.765 -31.790 -22.538 1.00 . B B . 109 VAL H    1 1 
        2  4316 2 1  9 VAL HA   H -15.675 -29.183 -21.380 1.00 . B B . 109 VAL HA   1 1 
        2  4317 2 1  9 VAL HB   H -14.705 -31.779 -20.161 1.00 . B B . 109 VAL HB   1 1 
        2  4318 2 1  9 VAL HG11 H -13.932 -29.860 -18.934 1.00 . B B . 109 VAL HG11 1 1 
        2  4319 2 1  9 VAL HG12 H -15.231 -30.635 -18.026 1.00 . B B . 109 VAL HG12 1 1 
        2  4320 2 1  9 VAL HG13 H -15.551 -29.160 -18.936 1.00 . B B . 109 VAL HG13 1 1 
        2  4321 2 1  9 VAL HG21 H -17.003 -32.044 -20.893 1.00 . B B . 109 VAL HG21 1 1 
        2  4322 2 1  9 VAL HG22 H -17.455 -30.540 -20.088 1.00 . B B . 109 VAL HG22 1 1 
        2  4323 2 1  9 VAL HG23 H -16.937 -31.930 -19.134 1.00 . B B . 109 VAL HG23 1 1 
        2  4324 2 1  9 VAL N    N -15.565 -30.835 -22.614 1.00 . B B . 109 VAL N    1 1 
        2  4325 2 1  9 VAL O    O -12.788 -30.677 -21.541 1.00 . B B . 109 VAL O    1 1 
        2  4326 2 1 10 LEU C    C -11.268 -27.724 -20.688 1.00 . B B . 110 LEU C    1 1 
        2  4327 2 1 10 LEU CA   C -11.955 -28.094 -21.993 1.00 . B B . 110 LEU CA   1 1 
        2  4328 2 1 10 LEU CB   C -11.916 -26.918 -22.973 1.00 . B B . 110 LEU CB   1 1 
        2  4329 2 1 10 LEU CD1  C -12.373 -25.980 -25.249 1.00 . B B . 110 LEU CD1  1 1 
        2  4330 2 1 10 LEU CD2  C -11.666 -28.370 -25.003 1.00 . B B . 110 LEU CD2  1 1 
        2  4331 2 1 10 LEU CG   C -12.446 -27.223 -24.375 1.00 . B B . 110 LEU CG   1 1 
        2  4332 2 1 10 LEU H    H -14.036 -27.831 -21.723 1.00 . B B . 110 LEU H    1 1 
        2  4333 2 1 10 LEU HA   H -11.429 -28.929 -22.432 1.00 . B B . 110 LEU HA   1 1 
        2  4334 2 1 10 LEU HB2  H -12.503 -26.112 -22.558 1.00 . B B . 110 LEU HB2  1 1 
        2  4335 2 1 10 LEU HB3  H -10.892 -26.586 -23.064 1.00 . B B . 110 LEU HB3  1 1 
        2  4336 2 1 10 LEU HD11 H -12.748 -26.209 -26.236 1.00 . B B . 110 LEU HD11 1 1 
        2  4337 2 1 10 LEU HD12 H -11.347 -25.650 -25.320 1.00 . B B . 110 LEU HD12 1 1 
        2  4338 2 1 10 LEU HD13 H -12.974 -25.197 -24.809 1.00 . B B . 110 LEU HD13 1 1 
        2  4339 2 1 10 LEU HD21 H -12.028 -28.547 -26.005 1.00 . B B . 110 LEU HD21 1 1 
        2  4340 2 1 10 LEU HD22 H -11.800 -29.262 -24.409 1.00 . B B . 110 LEU HD22 1 1 
        2  4341 2 1 10 LEU HD23 H -10.618 -28.116 -25.039 1.00 . B B . 110 LEU HD23 1 1 
        2  4342 2 1 10 LEU HG   H -13.483 -27.521 -24.304 1.00 . B B . 110 LEU HG   1 1 
        2  4343 2 1 10 LEU N    N -13.324 -28.511 -21.759 1.00 . B B . 110 LEU N    1 1 
        2  4344 2 1 10 LEU O    O -11.837 -27.029 -19.841 1.00 . B B . 110 LEU O    1 1 
        2  4345 2 1 11 THR C    C  -8.585 -26.550 -19.516 1.00 . B B . 111 THR C    1 1 
        2  4346 2 1 11 THR CA   C  -9.262 -27.905 -19.355 1.00 . B B . 111 THR CA   1 1 
        2  4347 2 1 11 THR CB   C  -8.199 -28.990 -19.110 1.00 . B B . 111 THR CB   1 1 
        2  4348 2 1 11 THR CG2  C  -7.350 -28.655 -17.891 1.00 . B B . 111 THR CG2  1 1 
        2  4349 2 1 11 THR H    H  -9.671 -28.795 -21.221 1.00 . B B . 111 THR H    1 1 
        2  4350 2 1 11 THR HA   H  -9.921 -27.870 -18.502 1.00 . B B . 111 THR HA   1 1 
        2  4351 2 1 11 THR HB   H  -7.555 -29.044 -19.974 1.00 . B B . 111 THR HB   1 1 
        2  4352 2 1 11 THR HG1  H  -8.326 -30.948 -19.383 1.00 . B B . 111 THR HG1  1 1 
        2  4353 2 1 11 THR HG21 H  -6.889 -27.684 -18.030 1.00 . B B . 111 THR HG21 1 1 
        2  4354 2 1 11 THR HG22 H  -6.581 -29.404 -17.769 1.00 . B B . 111 THR HG22 1 1 
        2  4355 2 1 11 THR HG23 H  -7.975 -28.635 -17.011 1.00 . B B . 111 THR HG23 1 1 
        2  4356 2 1 11 THR N    N -10.051 -28.210 -20.524 1.00 . B B . 111 THR N    1 1 
        2  4357 2 1 11 THR O    O  -7.814 -26.335 -20.453 1.00 . B B . 111 THR O    1 1 
        2  4358 2 1 11 THR OG1  O  -8.837 -30.263 -18.925 1.00 . B B . 111 THR OG1  1 1 
        2  4359 2 1 12 LEU C    C  -6.788 -24.457 -18.391 1.00 . B B . 112 LEU C    1 1 
        2  4360 2 1 12 LEU CA   C  -8.289 -24.313 -18.627 1.00 . B B . 112 LEU CA   1 1 
        2  4361 2 1 12 LEU CB   C  -8.926 -23.426 -17.548 1.00 . B B . 112 LEU CB   1 1 
        2  4362 2 1 12 LEU CD1  C  -7.705 -21.272 -18.069 1.00 . B B . 112 LEU CD1  1 1 
        2  4363 2 1 12 LEU CD2  C  -9.904 -21.760 -19.151 1.00 . B B . 112 LEU CD2  1 1 
        2  4364 2 1 12 LEU CG   C  -9.064 -21.935 -17.895 1.00 . B B . 112 LEU CG   1 1 
        2  4365 2 1 12 LEU H    H  -9.571 -25.839 -17.932 1.00 . B B . 112 LEU H    1 1 
        2  4366 2 1 12 LEU HA   H  -8.454 -23.871 -19.599 1.00 . B B . 112 LEU HA   1 1 
        2  4367 2 1 12 LEU HB2  H  -9.912 -23.813 -17.334 1.00 . B B . 112 LEU HB2  1 1 
        2  4368 2 1 12 LEU HB3  H  -8.329 -23.508 -16.652 1.00 . B B . 112 LEU HB3  1 1 
        2  4369 2 1 12 LEU HD11 H  -7.148 -21.343 -17.146 1.00 . B B . 112 LEU HD11 1 1 
        2  4370 2 1 12 LEU HD12 H  -7.841 -20.232 -18.327 1.00 . B B . 112 LEU HD12 1 1 
        2  4371 2 1 12 LEU HD13 H  -7.160 -21.770 -18.857 1.00 . B B . 112 LEU HD13 1 1 
        2  4372 2 1 12 LEU HD21 H -10.010 -20.707 -19.369 1.00 . B B . 112 LEU HD21 1 1 
        2  4373 2 1 12 LEU HD22 H -10.881 -22.194 -18.994 1.00 . B B . 112 LEU HD22 1 1 
        2  4374 2 1 12 LEU HD23 H  -9.420 -22.252 -19.981 1.00 . B B . 112 LEU HD23 1 1 
        2  4375 2 1 12 LEU HG   H  -9.572 -21.433 -17.085 1.00 . B B . 112 LEU HG   1 1 
        2  4376 2 1 12 LEU N    N  -8.903 -25.629 -18.618 1.00 . B B . 112 LEU N    1 1 
        2  4377 2 1 12 LEU O    O  -6.363 -25.143 -17.459 1.00 . B B . 112 LEU O    1 1 
        2  4378 2 1 13 ALA C    C  -3.961 -23.209 -17.935 1.00 . B B . 113 ALA C    1 1 
        2  4379 2 1 13 ALA CA   C  -4.536 -23.891 -19.179 1.00 . B B . 113 ALA CA   1 1 
        2  4380 2 1 13 ALA CB   C  -3.932 -23.283 -20.433 1.00 . B B . 113 ALA CB   1 1 
        2  4381 2 1 13 ALA H    H  -6.409 -23.271 -19.946 1.00 . B B . 113 ALA H    1 1 
        2  4382 2 1 13 ALA HA   H  -4.266 -24.935 -19.155 1.00 . B B . 113 ALA HA   1 1 
        2  4383 2 1 13 ALA HB1  H  -4.351 -23.766 -21.303 1.00 . B B . 113 ALA HB1  1 1 
        2  4384 2 1 13 ALA HB2  H  -2.862 -23.428 -20.420 1.00 . B B . 113 ALA HB2  1 1 
        2  4385 2 1 13 ALA HB3  H  -4.151 -22.226 -20.463 1.00 . B B . 113 ALA HB3  1 1 
        2  4386 2 1 13 ALA N    N  -5.997 -23.807 -19.240 1.00 . B B . 113 ALA N    1 1 
        2  4387 2 1 13 ALA O    O  -2.742 -23.107 -17.786 1.00 . B B . 113 ALA O    1 1 
        2  4388 2 1 14 ALA C    C  -3.762 -20.822 -15.891 1.00 . B B . 114 ALA C    1 1 
        2  4389 2 1 14 ALA CA   C  -4.496 -22.154 -15.770 1.00 . B B . 114 ALA CA   1 1 
        2  4390 2 1 14 ALA CB   C  -3.679 -23.138 -14.942 1.00 . B B . 114 ALA CB   1 1 
        2  4391 2 1 14 ALA H    H  -5.799 -22.775 -17.309 1.00 . B B . 114 ALA H    1 1 
        2  4392 2 1 14 ALA HA   H  -5.420 -21.977 -15.238 1.00 . B B . 114 ALA HA   1 1 
        2  4393 2 1 14 ALA HB1  H  -3.478 -22.714 -13.969 1.00 . B B . 114 ALA HB1  1 1 
        2  4394 2 1 14 ALA HB2  H  -2.746 -23.343 -15.446 1.00 . B B . 114 ALA HB2  1 1 
        2  4395 2 1 14 ALA HB3  H  -4.233 -24.058 -14.824 1.00 . B B . 114 ALA HB3  1 1 
        2  4396 2 1 14 ALA N    N  -4.853 -22.729 -17.069 1.00 . B B . 114 ALA N    1 1 
        2  4397 2 1 14 ALA O    O  -4.345 -19.766 -15.652 1.00 . B B . 114 ALA O    1 1 
        2  4398 2 1 15 ASP C    C  -1.796 -18.723 -17.328 1.00 . B B . 115 ASP C    1 1 
        2  4399 2 1 15 ASP CA   C  -1.611 -19.716 -16.179 1.00 . B B . 115 ASP CA   1 1 
        2  4400 2 1 15 ASP CB   C  -0.154 -20.175 -16.115 1.00 . B B . 115 ASP CB   1 1 
        2  4401 2 1 15 ASP CG   C   0.721 -19.221 -15.328 1.00 . B B . 115 ASP CG   1 1 
        2  4402 2 1 15 ASP H    H  -2.153 -21.708 -16.678 1.00 . B B . 115 ASP H    1 1 
        2  4403 2 1 15 ASP HA   H  -1.853 -19.214 -15.255 1.00 . B B . 115 ASP HA   1 1 
        2  4404 2 1 15 ASP HB2  H  -0.111 -21.145 -15.644 1.00 . B B . 115 ASP HB2  1 1 
        2  4405 2 1 15 ASP HB3  H   0.237 -20.249 -17.120 1.00 . B B . 115 ASP HB3  1 1 
        2  4406 2 1 15 ASP N    N  -2.498 -20.872 -16.292 1.00 . B B . 115 ASP N    1 1 
        2  4407 2 1 15 ASP O    O  -0.896 -18.527 -18.143 1.00 . B B . 115 ASP O    1 1 
        2  4408 2 1 15 ASP OD1  O   0.890 -18.060 -15.752 1.00 . B B . 115 ASP OD1  1 1 
        2  4409 2 1 15 ASP OD2  O   1.227 -19.623 -14.259 1.00 . B B . 115 ASP OD2  1 1 
        2  4410 2 1 16 LEU C    C  -3.080 -17.334 -19.783 1.00 . B B . 116 LEU C    1 1 
        2  4411 2 1 16 LEU CA   C  -3.300 -17.012 -18.300 1.00 . B B . 116 LEU CA   1 1 
        2  4412 2 1 16 LEU CB   C  -2.462 -15.788 -17.913 1.00 . B B . 116 LEU CB   1 1 
        2  4413 2 1 16 LEU CD1  C  -1.773 -14.078 -16.212 1.00 . B B . 116 LEU CD1  1 1 
        2  4414 2 1 16 LEU CD2  C  -4.151 -14.849 -16.311 1.00 . B B . 116 LEU CD2  1 1 
        2  4415 2 1 16 LEU CG   C  -2.695 -15.254 -16.497 1.00 . B B . 116 LEU CG   1 1 
        2  4416 2 1 16 LEU H    H  -3.711 -18.480 -16.821 1.00 . B B . 116 LEU H    1 1 
        2  4417 2 1 16 LEU HA   H  -4.342 -16.767 -18.162 1.00 . B B . 116 LEU HA   1 1 
        2  4418 2 1 16 LEU HB2  H  -1.419 -16.050 -18.010 1.00 . B B . 116 LEU HB2  1 1 
        2  4419 2 1 16 LEU HB3  H  -2.679 -14.994 -18.613 1.00 . B B . 116 LEU HB3  1 1 
        2  4420 2 1 16 LEU HD11 H  -1.934 -13.731 -15.203 1.00 . B B . 116 LEU HD11 1 1 
        2  4421 2 1 16 LEU HD12 H  -1.984 -13.277 -16.906 1.00 . B B . 116 LEU HD12 1 1 
        2  4422 2 1 16 LEU HD13 H  -0.746 -14.389 -16.325 1.00 . B B . 116 LEU HD13 1 1 
        2  4423 2 1 16 LEU HD21 H  -4.785 -15.712 -16.457 1.00 . B B . 116 LEU HD21 1 1 
        2  4424 2 1 16 LEU HD22 H  -4.409 -14.087 -17.031 1.00 . B B . 116 LEU HD22 1 1 
        2  4425 2 1 16 LEU HD23 H  -4.292 -14.464 -15.312 1.00 . B B . 116 LEU HD23 1 1 
        2  4426 2 1 16 LEU HG   H  -2.470 -16.034 -15.783 1.00 . B B . 116 LEU HG   1 1 
        2  4427 2 1 16 LEU N    N  -2.996 -18.139 -17.403 1.00 . B B . 116 LEU N    1 1 
        2  4428 2 1 16 LEU O    O  -3.158 -16.440 -20.626 1.00 . B B . 116 LEU O    1 1 
        2  4429 2 1 17 SER C    C  -3.776 -18.854 -22.356 1.00 . B B . 117 SER C    1 1 
        2  4430 2 1 17 SER CA   C  -2.535 -18.992 -21.474 1.00 . B B . 117 SER CA   1 1 
        2  4431 2 1 17 SER CB   C  -2.006 -20.431 -21.502 1.00 . B B . 117 SER CB   1 1 
        2  4432 2 1 17 SER H    H  -2.813 -19.271 -19.394 1.00 . B B . 117 SER H    1 1 
        2  4433 2 1 17 SER HA   H  -1.767 -18.331 -21.853 1.00 . B B . 117 SER HA   1 1 
        2  4434 2 1 17 SER HB2  H  -1.187 -20.525 -20.804 1.00 . B B . 117 SER HB2  1 1 
        2  4435 2 1 17 SER HB3  H  -2.799 -21.109 -21.217 1.00 . B B . 117 SER HB3  1 1 
        2  4436 2 1 17 SER HG   H  -1.286 -21.722 -22.792 1.00 . B B . 117 SER HG   1 1 
        2  4437 2 1 17 SER N    N  -2.827 -18.596 -20.102 1.00 . B B . 117 SER N    1 1 
        2  4438 2 1 17 SER O    O  -3.712 -18.321 -23.463 1.00 . B B . 117 SER O    1 1 
        2  4439 2 1 17 SER OG   O  -1.544 -20.789 -22.792 1.00 . B B . 117 SER OG   1 1 
        2  4440 2 1 18 SER C    C  -7.279 -18.739 -21.705 1.00 . B B . 118 SER C    1 1 
        2  4441 2 1 18 SER CA   C  -6.150 -19.240 -22.602 1.00 . B B . 118 SER CA   1 1 
        2  4442 2 1 18 SER CB   C  -6.495 -20.613 -23.196 1.00 . B B . 118 SER CB   1 1 
        2  4443 2 1 18 SER H    H  -4.917 -19.699 -20.955 1.00 . B B . 118 SER H    1 1 
        2  4444 2 1 18 SER HA   H  -6.006 -18.533 -23.408 1.00 . B B . 118 SER HA   1 1 
        2  4445 2 1 18 SER HB2  H  -5.657 -20.973 -23.774 1.00 . B B . 118 SER HB2  1 1 
        2  4446 2 1 18 SER HB3  H  -6.700 -21.306 -22.393 1.00 . B B . 118 SER HB3  1 1 
        2  4447 2 1 18 SER HG   H  -8.430 -20.590 -23.506 1.00 . B B . 118 SER HG   1 1 
        2  4448 2 1 18 SER N    N  -4.911 -19.314 -21.852 1.00 . B B . 118 SER N    1 1 
        2  4449 2 1 18 SER O    O  -7.948 -19.524 -21.035 1.00 . B B . 118 SER O    1 1 
        2  4450 2 1 18 SER OG   O  -7.632 -20.547 -24.041 1.00 . B B . 118 SER OG   1 1 
        2  4451 2 1 19 ALA C    C  -9.172 -15.680 -21.636 1.00 . B B . 119 ALA C    1 1 
        2  4452 2 1 19 ALA CA   C  -8.507 -16.814 -20.867 1.00 . B B . 119 ALA CA   1 1 
        2  4453 2 1 19 ALA CB   C  -7.947 -16.311 -19.543 1.00 . B B . 119 ALA CB   1 1 
        2  4454 2 1 19 ALA H    H  -6.866 -16.848 -22.196 1.00 . B B . 119 ALA H    1 1 
        2  4455 2 1 19 ALA HA   H  -9.247 -17.575 -20.652 1.00 . B B . 119 ALA HA   1 1 
        2  4456 2 1 19 ALA HB1  H  -7.479 -17.128 -19.017 1.00 . B B . 119 ALA HB1  1 1 
        2  4457 2 1 19 ALA HB2  H  -8.752 -15.910 -18.942 1.00 . B B . 119 ALA HB2  1 1 
        2  4458 2 1 19 ALA HB3  H  -7.218 -15.537 -19.731 1.00 . B B . 119 ALA HB3  1 1 
        2  4459 2 1 19 ALA N    N  -7.457 -17.424 -21.668 1.00 . B B . 119 ALA N    1 1 
        2  4460 2 1 19 ALA O    O  -8.714 -14.540 -21.605 1.00 . B B . 119 ALA O    1 1 
        2  4461 2 1 20 THR C    C -12.390 -15.558 -23.391 1.00 . B B . 120 THR C    1 1 
        2  4462 2 1 20 THR CA   C -10.975 -15.039 -23.146 1.00 . B B . 120 THR CA   1 1 
        2  4463 2 1 20 THR CB   C -10.285 -14.745 -24.499 1.00 . B B . 120 THR CB   1 1 
        2  4464 2 1 20 THR CG2  C -11.055 -13.697 -25.288 1.00 . B B . 120 THR CG2  1 1 
        2  4465 2 1 20 THR H    H -10.509 -16.949 -22.389 1.00 . B B . 120 THR H    1 1 
        2  4466 2 1 20 THR HA   H -11.026 -14.121 -22.579 1.00 . B B . 120 THR HA   1 1 
        2  4467 2 1 20 THR HB   H -10.250 -15.657 -25.077 1.00 . B B . 120 THR HB   1 1 
        2  4468 2 1 20 THR HG1  H  -8.782 -14.237 -23.321 1.00 . B B . 120 THR HG1  1 1 
        2  4469 2 1 20 THR HG21 H -10.565 -13.528 -26.236 1.00 . B B . 120 THR HG21 1 1 
        2  4470 2 1 20 THR HG22 H -11.086 -12.773 -24.726 1.00 . B B . 120 THR HG22 1 1 
        2  4471 2 1 20 THR HG23 H -12.061 -14.046 -25.461 1.00 . B B . 120 THR HG23 1 1 
        2  4472 2 1 20 THR N    N -10.225 -16.014 -22.368 1.00 . B B . 120 THR N    1 1 
        2  4473 2 1 20 THR O    O -12.570 -16.670 -23.890 1.00 . B B . 120 THR O    1 1 
        2  4474 2 1 20 THR OG1  O  -8.946 -14.279 -24.274 1.00 . B B . 120 THR OG1  1 1 
        2  4475 2 1 21 LEU C    C -15.681 -13.954 -23.266 1.00 . B B . 121 LEU C    1 1 
        2  4476 2 1 21 LEU CA   C -14.774 -15.172 -23.139 1.00 . B B . 121 LEU CA   1 1 
        2  4477 2 1 21 LEU CB   C -15.163 -16.025 -21.916 1.00 . B B . 121 LEU CB   1 1 
        2  4478 2 1 21 LEU CD1  C -16.684 -17.859 -21.155 1.00 . B B . 121 LEU CD1  1 1 
        2  4479 2 1 21 LEU CD2  C -17.490 -15.505 -21.121 1.00 . B B . 121 LEU CD2  1 1 
        2  4480 2 1 21 LEU CG   C -16.616 -16.512 -21.857 1.00 . B B . 121 LEU CG   1 1 
        2  4481 2 1 21 LEU H    H -13.181 -13.874 -22.662 1.00 . B B . 121 LEU H    1 1 
        2  4482 2 1 21 LEU HA   H -14.872 -15.772 -24.030 1.00 . B B . 121 LEU HA   1 1 
        2  4483 2 1 21 LEU HB2  H -14.521 -16.894 -21.896 1.00 . B B . 121 LEU HB2  1 1 
        2  4484 2 1 21 LEU HB3  H -14.970 -15.442 -21.027 1.00 . B B . 121 LEU HB3  1 1 
        2  4485 2 1 21 LEU HD11 H -16.292 -17.763 -20.154 1.00 . B B . 121 LEU HD11 1 1 
        2  4486 2 1 21 LEU HD12 H -16.098 -18.582 -21.705 1.00 . B B . 121 LEU HD12 1 1 
        2  4487 2 1 21 LEU HD13 H -17.711 -18.188 -21.108 1.00 . B B . 121 LEU HD13 1 1 
        2  4488 2 1 21 LEU HD21 H -18.521 -15.828 -21.155 1.00 . B B . 121 LEU HD21 1 1 
        2  4489 2 1 21 LEU HD22 H -17.402 -14.538 -21.594 1.00 . B B . 121 LEU HD22 1 1 
        2  4490 2 1 21 LEU HD23 H -17.170 -15.433 -20.092 1.00 . B B . 121 LEU HD23 1 1 
        2  4491 2 1 21 LEU HG   H -16.999 -16.630 -22.861 1.00 . B B . 121 LEU HG   1 1 
        2  4492 2 1 21 LEU N    N -13.384 -14.762 -23.022 1.00 . B B . 121 LEU N    1 1 
        2  4493 2 1 21 LEU O    O -15.466 -12.936 -22.604 1.00 . B B . 121 LEU O    1 1 
        2  4494 2 1 22 ASP C    C -19.050 -13.641 -24.538 1.00 . B B . 122 ASP C    1 1 
        2  4495 2 1 22 ASP CA   C -17.693 -13.016 -24.256 1.00 . B B . 122 ASP CA   1 1 
        2  4496 2 1 22 ASP CB   C -17.354 -12.005 -25.358 1.00 . B B . 122 ASP CB   1 1 
        2  4497 2 1 22 ASP CG   C -18.362 -10.863 -25.419 1.00 . B B . 122 ASP CG   1 1 
        2  4498 2 1 22 ASP H    H -16.728 -14.835 -24.720 1.00 . B B . 122 ASP H    1 1 
        2  4499 2 1 22 ASP HA   H -17.744 -12.498 -23.311 1.00 . B B . 122 ASP HA   1 1 
        2  4500 2 1 22 ASP HB2  H -16.375 -11.590 -25.167 1.00 . B B . 122 ASP HB2  1 1 
        2  4501 2 1 22 ASP HB3  H -17.349 -12.508 -26.313 1.00 . B B . 122 ASP HB3  1 1 
        2  4502 2 1 22 ASP N    N -16.676 -14.050 -24.138 1.00 . B B . 122 ASP N    1 1 
        2  4503 2 1 22 ASP O    O -19.335 -14.068 -25.658 1.00 . B B . 122 ASP O    1 1 
        2  4504 2 1 22 ASP OD1  O -19.408 -11.009 -26.092 1.00 . B B . 122 ASP OD1  1 1 
        2  4505 2 1 22 ASP OD2  O -18.119  -9.811 -24.786 1.00 . B B . 122 ASP OD2  1 1 
        2  4506 2 1 23 ILE C    C -22.103 -13.446 -22.622 1.00 . B B . 123 ILE C    1 1 
        2  4507 2 1 23 ILE CA   C -21.243 -14.171 -23.649 1.00 . B B . 123 ILE CA   1 1 
        2  4508 2 1 23 ILE CB   C -21.399 -15.713 -23.523 1.00 . B B . 123 ILE CB   1 1 
        2  4509 2 1 23 ILE CD1  C -23.453 -15.820 -25.040 1.00 . B B . 123 ILE CD1  1 1 
        2  4510 2 1 23 ILE CG1  C -22.871 -16.121 -23.673 1.00 . B B . 123 ILE CG1  1 1 
        2  4511 2 1 23 ILE CG2  C -20.827 -16.230 -22.210 1.00 . B B . 123 ILE CG2  1 1 
        2  4512 2 1 23 ILE H    H -19.533 -13.500 -22.615 1.00 . B B . 123 ILE H    1 1 
        2  4513 2 1 23 ILE HA   H -21.575 -13.878 -24.637 1.00 . B B . 123 ILE HA   1 1 
        2  4514 2 1 23 ILE HB   H -20.835 -16.166 -24.324 1.00 . B B . 123 ILE HB   1 1 
        2  4515 2 1 23 ILE HD11 H -24.488 -16.130 -25.068 1.00 . B B . 123 ILE HD11 1 1 
        2  4516 2 1 23 ILE HD12 H -22.898 -16.360 -25.793 1.00 . B B . 123 ILE HD12 1 1 
        2  4517 2 1 23 ILE HD13 H -23.389 -14.760 -25.235 1.00 . B B . 123 ILE HD13 1 1 
        2  4518 2 1 23 ILE HG12 H -22.960 -17.183 -23.502 1.00 . B B . 123 ILE HG12 1 1 
        2  4519 2 1 23 ILE HG13 H -23.460 -15.592 -22.937 1.00 . B B . 123 ILE HG13 1 1 
        2  4520 2 1 23 ILE HG21 H -20.925 -17.305 -22.173 1.00 . B B . 123 ILE HG21 1 1 
        2  4521 2 1 23 ILE HG22 H -21.367 -15.791 -21.384 1.00 . B B . 123 ILE HG22 1 1 
        2  4522 2 1 23 ILE HG23 H -19.783 -15.961 -22.142 1.00 . B B . 123 ILE HG23 1 1 
        2  4523 2 1 23 ILE N    N -19.865 -13.735 -23.505 1.00 . B B . 123 ILE N    1 1 
        2  4524 2 1 23 ILE O    O -21.940 -13.618 -21.413 1.00 . B B . 123 ILE O    1 1 
        2  4525 2 1 24 SER C    C -24.871 -11.067 -23.034 1.00 . B B . 124 SER C    1 1 
        2  4526 2 1 24 SER CA   C -23.761 -11.734 -22.243 1.00 . B B . 124 SER CA   1 1 
        2  4527 2 1 24 SER CB   C -22.841 -10.682 -21.607 1.00 . B B . 124 SER CB   1 1 
        2  4528 2 1 24 SER H    H -23.172 -12.592 -24.073 1.00 . B B . 124 SER H    1 1 
        2  4529 2 1 24 SER HA   H -24.199 -12.338 -21.462 1.00 . B B . 124 SER HA   1 1 
        2  4530 2 1 24 SER HB2  H -23.442  -9.939 -21.107 1.00 . B B . 124 SER HB2  1 1 
        2  4531 2 1 24 SER HB3  H -22.193 -11.162 -20.889 1.00 . B B . 124 SER HB3  1 1 
        2  4532 2 1 24 SER HG   H -22.164 -10.465 -23.437 1.00 . B B . 124 SER HG   1 1 
        2  4533 2 1 24 SER N    N -22.997 -12.607 -23.108 1.00 . B B . 124 SER N    1 1 
        2  4534 2 1 24 SER O    O -24.864 -11.093 -24.268 1.00 . B B . 124 SER O    1 1 
        2  4535 2 1 24 SER OG   O -22.039 -10.034 -22.585 1.00 . B B . 124 SER OG   1 1 
        2  4536 2 1 25 LYS C    C -27.139  -8.430 -22.459 1.00 . B B . 125 LYS C    1 1 
        2  4537 2 1 25 LYS CA   C -26.949  -9.846 -22.971 1.00 . B B . 125 LYS CA   1 1 
        2  4538 2 1 25 LYS CB   C -28.207 -10.676 -22.736 1.00 . B B . 125 LYS CB   1 1 
        2  4539 2 1 25 LYS CD   C -29.289 -12.893 -23.124 1.00 . B B . 125 LYS CD   1 1 
        2  4540 2 1 25 LYS CE   C -29.849 -13.798 -24.211 1.00 . B B . 125 LYS CE   1 1 
        2  4541 2 1 25 LYS CG   C -28.335 -11.860 -23.679 1.00 . B B . 125 LYS CG   1 1 
        2  4542 2 1 25 LYS H    H -25.748 -10.468 -21.348 1.00 . B B . 125 LYS H    1 1 
        2  4543 2 1 25 LYS HA   H -26.753  -9.812 -24.031 1.00 . B B . 125 LYS HA   1 1 
        2  4544 2 1 25 LYS HB2  H -28.192 -11.051 -21.723 1.00 . B B . 125 LYS HB2  1 1 
        2  4545 2 1 25 LYS HB3  H -29.072 -10.044 -22.865 1.00 . B B . 125 LYS HB3  1 1 
        2  4546 2 1 25 LYS HD2  H -28.752 -13.500 -22.411 1.00 . B B . 125 LYS HD2  1 1 
        2  4547 2 1 25 LYS HD3  H -30.102 -12.386 -22.631 1.00 . B B . 125 LYS HD3  1 1 
        2  4548 2 1 25 LYS HE2  H -30.596 -14.443 -23.774 1.00 . B B . 125 LYS HE2  1 1 
        2  4549 2 1 25 LYS HE3  H -30.310 -13.179 -24.968 1.00 . B B . 125 LYS HE3  1 1 
        2  4550 2 1 25 LYS HG2  H -28.705 -11.514 -24.634 1.00 . B B . 125 LYS HG2  1 1 
        2  4551 2 1 25 LYS HG3  H -27.363 -12.313 -23.811 1.00 . B B . 125 LYS HG3  1 1 
        2  4552 2 1 25 LYS HZ1  H -28.092 -14.037 -25.324 1.00 . B B . 125 LYS HZ1  1 1 
        2  4553 2 1 25 LYS HZ2  H -29.225 -15.279 -25.553 1.00 . B B . 125 LYS HZ2  1 1 
        2  4554 2 1 25 LYS HZ3  H -28.313 -15.217 -24.125 1.00 . B B . 125 LYS HZ3  1 1 
        2  4555 2 1 25 LYS N    N -25.816 -10.481 -22.333 1.00 . B B . 125 LYS N    1 1 
        2  4556 2 1 25 LYS NZ   N -28.797 -14.639 -24.845 1.00 . B B . 125 LYS NZ   1 1 
        2  4557 2 1 25 LYS O    O -27.060  -7.468 -23.224 1.00 . B B . 125 LYS O    1 1 
        2  4558 2 1 26 GLN C    C -27.064  -6.875 -19.190 1.00 . B B . 126 GLN C    1 1 
        2  4559 2 1 26 GLN CA   C -27.697  -7.021 -20.567 1.00 . B B . 126 GLN CA   1 1 
        2  4560 2 1 26 GLN CB   C -29.213  -6.885 -20.464 1.00 . B B . 126 GLN CB   1 1 
        2  4561 2 1 26 GLN CD   C -31.376  -7.179 -21.712 1.00 . B B . 126 GLN CD   1 1 
        2  4562 2 1 26 GLN CG   C -29.905  -6.868 -21.815 1.00 . B B . 126 GLN CG   1 1 
        2  4563 2 1 26 GLN H    H -27.288  -9.092 -20.579 1.00 . B B . 126 GLN H    1 1 
        2  4564 2 1 26 GLN HA   H -27.321  -6.247 -21.215 1.00 . B B . 126 GLN HA   1 1 
        2  4565 2 1 26 GLN HB2  H -29.599  -7.716 -19.894 1.00 . B B . 126 GLN HB2  1 1 
        2  4566 2 1 26 GLN HB3  H -29.448  -5.965 -19.950 1.00 . B B . 126 GLN HB3  1 1 
        2  4567 2 1 26 GLN HE21 H -30.990  -9.114 -21.928 1.00 . B B . 126 GLN HE21 1 1 
        2  4568 2 1 26 GLN HE22 H -32.661  -8.696 -21.721 1.00 . B B . 126 GLN HE22 1 1 
        2  4569 2 1 26 GLN HG2  H -29.790  -5.888 -22.253 1.00 . B B . 126 GLN HG2  1 1 
        2  4570 2 1 26 GLN HG3  H -29.440  -7.606 -22.453 1.00 . B B . 126 GLN HG3  1 1 
        2  4571 2 1 26 GLN N    N -27.363  -8.304 -21.159 1.00 . B B . 126 GLN N    1 1 
        2  4572 2 1 26 GLN NE2  N -31.709  -8.455 -21.799 1.00 . B B . 126 GLN NE2  1 1 
        2  4573 2 1 26 GLN O    O -27.283  -7.704 -18.307 1.00 . B B . 126 GLN O    1 1 
        2  4574 2 1 26 GLN OE1  O -32.200  -6.282 -21.547 1.00 . B B . 126 GLN OE1  1 1 
        2  4575 2 1 27 TRP C    C -26.246  -4.297 -17.102 1.00 . B B . 127 TRP C    1 1 
        2  4576 2 1 27 TRP CA   C -25.641  -5.550 -17.730 1.00 . B B . 127 TRP CA   1 1 
        2  4577 2 1 27 TRP CB   C -24.130  -5.358 -17.884 1.00 . B B . 127 TRP CB   1 1 
        2  4578 2 1 27 TRP CD1  C -23.033  -6.825 -19.674 1.00 . B B . 127 TRP CD1  1 1 
        2  4579 2 1 27 TRP CD2  C -22.984  -7.703 -17.615 1.00 . B B . 127 TRP CD2  1 1 
        2  4580 2 1 27 TRP CE2  C -22.354  -8.598 -18.498 1.00 . B B . 127 TRP CE2  1 1 
        2  4581 2 1 27 TRP CE3  C -23.073  -8.044 -16.263 1.00 . B B . 127 TRP CE3  1 1 
        2  4582 2 1 27 TRP CG   C -23.411  -6.573 -18.388 1.00 . B B . 127 TRP CG   1 1 
        2  4583 2 1 27 TRP CH2  C -21.914 -10.118 -16.745 1.00 . B B . 127 TRP CH2  1 1 
        2  4584 2 1 27 TRP CZ2  C -21.813  -9.812 -18.073 1.00 . B B . 127 TRP CZ2  1 1 
        2  4585 2 1 27 TRP CZ3  C -22.538  -9.248 -15.843 1.00 . B B . 127 TRP CZ3  1 1 
        2  4586 2 1 27 TRP H    H -26.058  -5.254 -19.789 1.00 . B B . 127 TRP H    1 1 
        2  4587 2 1 27 TRP HA   H -25.827  -6.391 -17.081 1.00 . B B . 127 TRP HA   1 1 
        2  4588 2 1 27 TRP HB2  H -23.950  -4.552 -18.578 1.00 . B B . 127 TRP HB2  1 1 
        2  4589 2 1 27 TRP HB3  H -23.712  -5.099 -16.922 1.00 . B B . 127 TRP HB3  1 1 
        2  4590 2 1 27 TRP HD1  H -23.216  -6.158 -20.504 1.00 . B B . 127 TRP HD1  1 1 
        2  4591 2 1 27 TRP HE1  H -22.029  -8.441 -20.571 1.00 . B B . 127 TRP HE1  1 1 
        2  4592 2 1 27 TRP HE3  H -23.548  -7.386 -15.551 1.00 . B B . 127 TRP HE3  1 1 
        2  4593 2 1 27 TRP HH2  H -21.510 -11.045 -16.370 1.00 . B B . 127 TRP HH2  1 1 
        2  4594 2 1 27 TRP HZ2  H -21.327 -10.492 -18.756 1.00 . B B . 127 TRP HZ2  1 1 
        2  4595 2 1 27 TRP HZ3  H -22.596  -9.527 -14.800 1.00 . B B . 127 TRP HZ3  1 1 
        2  4596 2 1 27 TRP N    N -26.260  -5.836 -19.021 1.00 . B B . 127 TRP N    1 1 
        2  4597 2 1 27 TRP NE1  N -22.396  -8.039 -19.750 1.00 . B B . 127 TRP NE1  1 1 
        2  4598 2 1 27 TRP O    O -26.397  -4.211 -15.886 1.00 . B B . 127 TRP O    1 1 
        2  4599 2 1 28 SER C    C -28.584  -2.008 -17.272 1.00 . B B . 128 SER C    1 1 
        2  4600 2 1 28 SER CA   C -27.070  -2.036 -17.470 1.00 . B B . 128 SER CA   1 1 
        2  4601 2 1 28 SER CB   C -26.672  -0.961 -18.480 1.00 . B B . 128 SER CB   1 1 
        2  4602 2 1 28 SER H    H -26.541  -3.495 -18.907 1.00 . B B . 128 SER H    1 1 
        2  4603 2 1 28 SER HA   H -26.587  -1.826 -16.528 1.00 . B B . 128 SER HA   1 1 
        2  4604 2 1 28 SER HB2  H -27.308  -1.035 -19.350 1.00 . B B . 128 SER HB2  1 1 
        2  4605 2 1 28 SER HB3  H -26.787   0.013 -18.029 1.00 . B B . 128 SER HB3  1 1 
        2  4606 2 1 28 SER HG   H -24.736  -0.814 -18.178 1.00 . B B . 128 SER HG   1 1 
        2  4607 2 1 28 SER N    N -26.604  -3.335 -17.942 1.00 . B B . 128 SER N    1 1 
        2  4608 2 1 28 SER O    O -29.178  -0.936 -17.108 1.00 . B B . 128 SER O    1 1 
        2  4609 2 1 28 SER OG   O -25.324  -1.121 -18.887 1.00 . B B . 128 SER OG   1 1 
        2  4610 2 1 29 ASN C    C -31.140  -3.087 -15.749 1.00 . B B . 129 ASN C    1 1 
        2  4611 2 1 29 ASN CA   C -30.667  -3.224 -17.191 1.00 . B B . 129 ASN CA   1 1 
        2  4612 2 1 29 ASN CB   C -31.223  -4.509 -17.800 1.00 . B B . 129 ASN CB   1 1 
        2  4613 2 1 29 ASN CG   C -32.688  -4.371 -18.170 1.00 . B B . 129 ASN CG   1 1 
        2  4614 2 1 29 ASN H    H -28.705  -4.008 -17.328 1.00 . B B . 129 ASN H    1 1 
        2  4615 2 1 29 ASN HA   H -31.050  -2.385 -17.752 1.00 . B B . 129 ASN HA   1 1 
        2  4616 2 1 29 ASN HB2  H -30.667  -4.754 -18.692 1.00 . B B . 129 ASN HB2  1 1 
        2  4617 2 1 29 ASN HB3  H -31.125  -5.314 -17.086 1.00 . B B . 129 ASN HB3  1 1 
        2  4618 2 1 29 ASN HD21 H -32.468  -5.735 -19.585 1.00 . B B . 129 ASN HD21 1 1 
        2  4619 2 1 29 ASN HD22 H -34.059  -5.082 -19.415 1.00 . B B . 129 ASN HD22 1 1 
        2  4620 2 1 29 ASN N    N -29.217  -3.174 -17.277 1.00 . B B . 129 ASN N    1 1 
        2  4621 2 1 29 ASN ND2  N -33.113  -5.134 -19.155 1.00 . B B . 129 ASN ND2  1 1 
        2  4622 2 1 29 ASN O    O -31.405  -4.074 -15.067 1.00 . B B . 129 ASN O    1 1 
        2  4623 2 1 29 ASN OD1  O -33.425  -3.574 -17.587 1.00 . B B . 129 ASN OD1  1 1 
        2  4624 2 1 30 VAL C    C -32.699  -0.304 -14.178 1.00 . B B . 130 VAL C    1 1 
        2  4625 2 1 30 VAL CA   C -31.810  -1.533 -14.008 1.00 . B B . 130 VAL CA   1 1 
        2  4626 2 1 30 VAL CB   C -30.759  -1.314 -12.886 1.00 . B B . 130 VAL CB   1 1 
        2  4627 2 1 30 VAL CG1  C -29.691  -0.316 -13.306 1.00 . B B . 130 VAL CG1  1 1 
        2  4628 2 1 30 VAL CG2  C -31.429  -0.873 -11.592 1.00 . B B . 130 VAL CG2  1 1 
        2  4629 2 1 30 VAL H    H -30.786  -1.132 -15.812 1.00 . B B . 130 VAL H    1 1 
        2  4630 2 1 30 VAL HA   H -32.434  -2.372 -13.731 1.00 . B B . 130 VAL HA   1 1 
        2  4631 2 1 30 VAL HB   H -30.270  -2.260 -12.701 1.00 . B B . 130 VAL HB   1 1 
        2  4632 2 1 30 VAL HG11 H -28.992  -0.171 -12.496 1.00 . B B . 130 VAL HG11 1 1 
        2  4633 2 1 30 VAL HG12 H -30.155   0.627 -13.553 1.00 . B B . 130 VAL HG12 1 1 
        2  4634 2 1 30 VAL HG13 H -29.166  -0.694 -14.172 1.00 . B B . 130 VAL HG13 1 1 
        2  4635 2 1 30 VAL HG21 H -32.131  -1.630 -11.275 1.00 . B B . 130 VAL HG21 1 1 
        2  4636 2 1 30 VAL HG22 H -31.954   0.056 -11.757 1.00 . B B . 130 VAL HG22 1 1 
        2  4637 2 1 30 VAL HG23 H -30.679  -0.733 -10.828 1.00 . B B . 130 VAL HG23 1 1 
        2  4638 2 1 30 VAL N    N -31.192  -1.851 -15.285 1.00 . B B . 130 VAL N    1 1 
        2  4639 2 1 30 VAL O    O -33.839  -0.273 -13.724 1.00 . B B . 130 VAL O    1 1 
        2  4640 2 1 31 PHE C    C -33.349   1.818 -16.690 1.00 . B B . 131 PHE C    1 1 
        2  4641 2 1 31 PHE CA   C -32.947   1.879 -15.221 1.00 . B B . 131 PHE CA   1 1 
        2  4642 2 1 31 PHE CB   C -32.120   3.143 -14.956 1.00 . B B . 131 PHE CB   1 1 
        2  4643 2 1 31 PHE CD1  C -29.706   2.533 -15.262 1.00 . B B . 131 PHE CD1  1 1 
        2  4644 2 1 31 PHE CD2  C -30.741   3.898 -16.919 1.00 . B B . 131 PHE CD2  1 1 
        2  4645 2 1 31 PHE CE1  C -28.520   2.567 -15.968 1.00 . B B . 131 PHE CE1  1 1 
        2  4646 2 1 31 PHE CE2  C -29.556   3.940 -17.629 1.00 . B B . 131 PHE CE2  1 1 
        2  4647 2 1 31 PHE CG   C -30.827   3.195 -15.728 1.00 . B B . 131 PHE CG   1 1 
        2  4648 2 1 31 PHE CZ   C -28.444   3.272 -17.154 1.00 . B B . 131 PHE CZ   1 1 
        2  4649 2 1 31 PHE H    H -31.240   0.640 -15.157 1.00 . B B . 131 PHE H    1 1 
        2  4650 2 1 31 PHE HA   H -33.836   1.897 -14.609 1.00 . B B . 131 PHE HA   1 1 
        2  4651 2 1 31 PHE HB2  H -32.703   4.010 -15.228 1.00 . B B . 131 PHE HB2  1 1 
        2  4652 2 1 31 PHE HB3  H -31.881   3.191 -13.903 1.00 . B B . 131 PHE HB3  1 1 
        2  4653 2 1 31 PHE HD1  H -29.765   1.984 -14.333 1.00 . B B . 131 PHE HD1  1 1 
        2  4654 2 1 31 PHE HD2  H -31.609   4.421 -17.291 1.00 . B B . 131 PHE HD2  1 1 
        2  4655 2 1 31 PHE HE1  H -27.653   2.046 -15.593 1.00 . B B . 131 PHE HE1  1 1 
        2  4656 2 1 31 PHE HE2  H -29.500   4.492 -18.555 1.00 . B B . 131 PHE HE2  1 1 
        2  4657 2 1 31 PHE HZ   H -27.519   3.299 -17.709 1.00 . B B . 131 PHE HZ   1 1 
        2  4658 2 1 31 PHE N    N -32.178   0.694 -14.876 1.00 . B B . 131 PHE N    1 1 
        2  4659 2 1 31 PHE O    O -34.044   2.697 -17.199 1.00 . B B . 131 PHE O    1 1 
        2  4660 2 1 32 ASN C    C -34.556   0.537 -19.187 1.00 . B B . 132 ASN C    1 1 
        2  4661 2 1 32 ASN CA   C -33.084   0.592 -18.792 1.00 . B B . 132 ASN CA   1 1 
        2  4662 2 1 32 ASN CB   C -32.358  -0.670 -19.270 1.00 . B B . 132 ASN CB   1 1 
        2  4663 2 1 32 ASN CG   C -32.537  -0.923 -20.755 1.00 . B B . 132 ASN CG   1 1 
        2  4664 2 1 32 ASN H    H -32.475   0.035 -16.849 1.00 . B B . 132 ASN H    1 1 
        2  4665 2 1 32 ASN HA   H -32.633   1.450 -19.269 1.00 . B B . 132 ASN HA   1 1 
        2  4666 2 1 32 ASN HB2  H -31.303  -0.568 -19.067 1.00 . B B . 132 ASN HB2  1 1 
        2  4667 2 1 32 ASN HB3  H -32.740  -1.523 -18.729 1.00 . B B . 132 ASN HB3  1 1 
        2  4668 2 1 32 ASN HD21 H -34.054  -2.152 -20.395 1.00 . B B . 132 ASN HD21 1 1 
        2  4669 2 1 32 ASN HD22 H -33.665  -1.911 -22.061 1.00 . B B . 132 ASN HD22 1 1 
        2  4670 2 1 32 ASN N    N -32.917   0.747 -17.350 1.00 . B B . 132 ASN N    1 1 
        2  4671 2 1 32 ASN ND2  N -33.512  -1.749 -21.103 1.00 . B B . 132 ASN ND2  1 1 
        2  4672 2 1 32 ASN O    O -35.051   1.423 -19.885 1.00 . B B . 132 ASN O    1 1 
        2  4673 2 1 32 ASN OD1  O -31.790  -0.399 -21.581 1.00 . B B . 132 ASN OD1  1 1 
        2  4674 2 1 33 ILE C    C -37.492   0.515 -18.579 1.00 . B B . 133 ILE C    1 1 
        2  4675 2 1 33 ILE CA   C -36.666  -0.675 -19.055 1.00 . B B . 133 ILE CA   1 1 
        2  4676 2 1 33 ILE CB   C -37.223  -1.968 -18.426 1.00 . B B . 133 ILE CB   1 1 
        2  4677 2 1 33 ILE CD1  C -36.547  -3.409 -20.421 1.00 . B B . 133 ILE CD1  1 1 
        2  4678 2 1 33 ILE CG1  C -36.449  -3.191 -18.926 1.00 . B B . 133 ILE CG1  1 1 
        2  4679 2 1 33 ILE CG2  C -38.703  -2.115 -18.738 1.00 . B B . 133 ILE CG2  1 1 
        2  4680 2 1 33 ILE H    H -34.817  -1.142 -18.132 1.00 . B B . 133 ILE H    1 1 
        2  4681 2 1 33 ILE HA   H -36.748  -0.753 -20.130 1.00 . B B . 133 ILE HA   1 1 
        2  4682 2 1 33 ILE HB   H -37.111  -1.895 -17.356 1.00 . B B . 133 ILE HB   1 1 
        2  4683 2 1 33 ILE HD11 H -36.140  -2.552 -20.937 1.00 . B B . 133 ILE HD11 1 1 
        2  4684 2 1 33 ILE HD12 H -37.583  -3.538 -20.697 1.00 . B B . 133 ILE HD12 1 1 
        2  4685 2 1 33 ILE HD13 H -35.988  -4.292 -20.691 1.00 . B B . 133 ILE HD13 1 1 
        2  4686 2 1 33 ILE HG12 H -35.404  -3.076 -18.677 1.00 . B B . 133 ILE HG12 1 1 
        2  4687 2 1 33 ILE HG13 H -36.833  -4.073 -18.438 1.00 . B B . 133 ILE HG13 1 1 
        2  4688 2 1 33 ILE HG21 H -38.842  -2.166 -19.807 1.00 . B B . 133 ILE HG21 1 1 
        2  4689 2 1 33 ILE HG22 H -39.241  -1.264 -18.345 1.00 . B B . 133 ILE HG22 1 1 
        2  4690 2 1 33 ILE HG23 H -39.077  -3.020 -18.283 1.00 . B B . 133 ILE HG23 1 1 
        2  4691 2 1 33 ILE N    N -35.257  -0.490 -18.719 1.00 . B B . 133 ILE N    1 1 
        2  4692 2 1 33 ILE O    O -38.421   0.961 -19.252 1.00 . B B . 133 ILE O    1 1 
        2  4693 2 1 34 LEU C    C -37.706   3.398 -17.744 1.00 . B B . 134 LEU C    1 1 
        2  4694 2 1 34 LEU CA   C -37.806   2.181 -16.835 1.00 . B B . 134 LEU CA   1 1 
        2  4695 2 1 34 LEU CB   C -37.220   2.504 -15.461 1.00 . B B . 134 LEU CB   1 1 
        2  4696 2 1 34 LEU CD1  C -36.659   1.796 -13.122 1.00 . B B . 134 LEU CD1  1 1 
        2  4697 2 1 34 LEU CD2  C -38.691   0.870 -14.251 1.00 . B B . 134 LEU CD2  1 1 
        2  4698 2 1 34 LEU CG   C -37.262   1.358 -14.446 1.00 . B B . 134 LEU CG   1 1 
        2  4699 2 1 34 LEU H    H -36.381   0.625 -16.933 1.00 . B B . 134 LEU H    1 1 
        2  4700 2 1 34 LEU HA   H -38.849   1.926 -16.724 1.00 . B B . 134 LEU HA   1 1 
        2  4701 2 1 34 LEU HB2  H -36.190   2.801 -15.595 1.00 . B B . 134 LEU HB2  1 1 
        2  4702 2 1 34 LEU HB3  H -37.764   3.339 -15.049 1.00 . B B . 134 LEU HB3  1 1 
        2  4703 2 1 34 LEU HD11 H -37.228   2.622 -12.722 1.00 . B B . 134 LEU HD11 1 1 
        2  4704 2 1 34 LEU HD12 H -35.636   2.107 -13.277 1.00 . B B . 134 LEU HD12 1 1 
        2  4705 2 1 34 LEU HD13 H -36.681   0.971 -12.426 1.00 . B B . 134 LEU HD13 1 1 
        2  4706 2 1 34 LEU HD21 H -38.703   0.071 -13.524 1.00 . B B . 134 LEU HD21 1 1 
        2  4707 2 1 34 LEU HD22 H -39.078   0.507 -15.192 1.00 . B B . 134 LEU HD22 1 1 
        2  4708 2 1 34 LEU HD23 H -39.306   1.685 -13.899 1.00 . B B . 134 LEU HD23 1 1 
        2  4709 2 1 34 LEU HG   H -36.674   0.533 -14.822 1.00 . B B . 134 LEU HG   1 1 
        2  4710 2 1 34 LEU N    N -37.126   1.034 -17.417 1.00 . B B . 134 LEU N    1 1 
        2  4711 2 1 34 LEU O    O -38.667   4.143 -17.892 1.00 . B B . 134 LEU O    1 1 
        2  4712 2 1 35 ARG C    C -37.249   4.507 -20.518 1.00 . B B . 135 ARG C    1 1 
        2  4713 2 1 35 ARG CA   C -36.371   4.707 -19.287 1.00 . B B . 135 ARG CA   1 1 
        2  4714 2 1 35 ARG CB   C -34.911   4.833 -19.720 1.00 . B B . 135 ARG CB   1 1 
        2  4715 2 1 35 ARG CD   C -33.361   5.846 -21.430 1.00 . B B . 135 ARG CD   1 1 
        2  4716 2 1 35 ARG CG   C -34.699   5.950 -20.725 1.00 . B B . 135 ARG CG   1 1 
        2  4717 2 1 35 ARG CZ   C -33.072   6.540 -23.780 1.00 . B B . 135 ARG CZ   1 1 
        2  4718 2 1 35 ARG H    H -35.791   2.997 -18.177 1.00 . B B . 135 ARG H    1 1 
        2  4719 2 1 35 ARG HA   H -36.674   5.616 -18.786 1.00 . B B . 135 ARG HA   1 1 
        2  4720 2 1 35 ARG HB2  H -34.301   5.033 -18.850 1.00 . B B . 135 ARG HB2  1 1 
        2  4721 2 1 35 ARG HB3  H -34.594   3.904 -20.170 1.00 . B B . 135 ARG HB3  1 1 
        2  4722 2 1 35 ARG HD2  H -32.571   6.015 -20.713 1.00 . B B . 135 ARG HD2  1 1 
        2  4723 2 1 35 ARG HD3  H -33.263   4.858 -21.856 1.00 . B B . 135 ARG HD3  1 1 
        2  4724 2 1 35 ARG HE   H -33.371   7.787 -22.239 1.00 . B B . 135 ARG HE   1 1 
        2  4725 2 1 35 ARG HG2  H -35.483   5.907 -21.464 1.00 . B B . 135 ARG HG2  1 1 
        2  4726 2 1 35 ARG HG3  H -34.747   6.897 -20.206 1.00 . B B . 135 ARG HG3  1 1 
        2  4727 2 1 35 ARG HH11 H -32.932   4.537 -23.479 1.00 . B B . 135 ARG HH11 1 1 
        2  4728 2 1 35 ARG HH12 H -32.781   5.056 -25.135 1.00 . B B . 135 ARG HH12 1 1 
        2  4729 2 1 35 ARG HH21 H -33.186   8.463 -24.412 1.00 . B B . 135 ARG HH21 1 1 
        2  4730 2 1 35 ARG HH22 H -32.931   7.280 -25.662 1.00 . B B . 135 ARG HH22 1 1 
        2  4731 2 1 35 ARG N    N -36.546   3.602 -18.355 1.00 . B B . 135 ARG N    1 1 
        2  4732 2 1 35 ARG NE   N -33.261   6.839 -22.496 1.00 . B B . 135 ARG NE   1 1 
        2  4733 2 1 35 ARG NH1  N -32.913   5.282 -24.158 1.00 . B B . 135 ARG NH1  1 1 
        2  4734 2 1 35 ARG NH2  N -33.057   7.503 -24.687 1.00 . B B . 135 ARG NH2  1 1 
        2  4735 2 1 35 ARG O    O -37.890   5.444 -20.992 1.00 . B B . 135 ARG O    1 1 
        2  4736 2 1 36 GLU C    C -39.549   3.183 -21.966 1.00 . B B . 136 GLU C    1 1 
        2  4737 2 1 36 GLU CA   C -38.061   2.937 -22.198 1.00 . B B . 136 GLU CA   1 1 
        2  4738 2 1 36 GLU CB   C -37.843   1.475 -22.587 1.00 . B B . 136 GLU CB   1 1 
        2  4739 2 1 36 GLU CD   C -36.249  -0.243 -23.526 1.00 . B B . 136 GLU CD   1 1 
        2  4740 2 1 36 GLU CG   C -36.399   1.137 -22.919 1.00 . B B . 136 GLU CG   1 1 
        2  4741 2 1 36 GLU H    H -36.745   2.575 -20.580 1.00 . B B . 136 GLU H    1 1 
        2  4742 2 1 36 GLU HA   H -37.727   3.568 -23.008 1.00 . B B . 136 GLU HA   1 1 
        2  4743 2 1 36 GLU HB2  H -38.160   0.847 -21.767 1.00 . B B . 136 GLU HB2  1 1 
        2  4744 2 1 36 GLU HB3  H -38.450   1.253 -23.452 1.00 . B B . 136 GLU HB3  1 1 
        2  4745 2 1 36 GLU HG2  H -36.025   1.864 -23.622 1.00 . B B . 136 GLU HG2  1 1 
        2  4746 2 1 36 GLU HG3  H -35.815   1.180 -22.010 1.00 . B B . 136 GLU HG3  1 1 
        2  4747 2 1 36 GLU N    N -37.277   3.276 -21.016 1.00 . B B . 136 GLU N    1 1 
        2  4748 2 1 36 GLU O    O -40.271   3.589 -22.876 1.00 . B B . 136 GLU O    1 1 
        2  4749 2 1 36 GLU OE1  O -37.050  -0.592 -24.415 1.00 . B B . 136 GLU OE1  1 1 
        2  4750 2 1 36 GLU OE2  O -35.321  -0.979 -23.132 1.00 . B B . 136 GLU OE2  1 1 
        2  4751 2 1 37 ASN C    C -41.624   4.454 -19.714 1.00 . B B . 137 ASN C    1 1 
        2  4752 2 1 37 ASN CA   C -41.405   3.114 -20.402 1.00 . B B . 137 ASN CA   1 1 
        2  4753 2 1 37 ASN CB   C -41.886   1.966 -19.518 1.00 . B B . 137 ASN CB   1 1 
        2  4754 2 1 37 ASN CG   C -41.974   0.659 -20.281 1.00 . B B . 137 ASN CG   1 1 
        2  4755 2 1 37 ASN H    H -39.377   2.602 -20.063 1.00 . B B . 137 ASN H    1 1 
        2  4756 2 1 37 ASN HA   H -41.968   3.104 -21.323 1.00 . B B . 137 ASN HA   1 1 
        2  4757 2 1 37 ASN HB2  H -41.197   1.838 -18.698 1.00 . B B . 137 ASN HB2  1 1 
        2  4758 2 1 37 ASN HB3  H -42.864   2.203 -19.128 1.00 . B B . 137 ASN HB3  1 1 
        2  4759 2 1 37 ASN HD21 H -40.076   0.250 -19.862 1.00 . B B . 137 ASN HD21 1 1 
        2  4760 2 1 37 ASN HD22 H -40.905  -0.930 -20.824 1.00 . B B . 137 ASN HD22 1 1 
        2  4761 2 1 37 ASN N    N -40.000   2.931 -20.746 1.00 . B B . 137 ASN N    1 1 
        2  4762 2 1 37 ASN ND2  N -40.876  -0.081 -20.322 1.00 . B B . 137 ASN ND2  1 1 
        2  4763 2 1 37 ASN O    O -42.697   4.721 -19.177 1.00 . B B . 137 ASN O    1 1 
        2  4764 2 1 37 ASN OD1  O -43.017   0.319 -20.835 1.00 . B B . 137 ASN OD1  1 1 
        2  4765 2 1 38 ASP C    C -41.010   6.791 -17.804 1.00 . B B . 138 ASP C    1 1 
        2  4766 2 1 38 ASP CA   C -40.653   6.665 -19.279 1.00 . B B . 138 ASP CA   1 1 
        2  4767 2 1 38 ASP CB   C -41.644   7.459 -20.128 1.00 . B B . 138 ASP CB   1 1 
        2  4768 2 1 38 ASP CG   C -41.119   7.741 -21.519 1.00 . B B . 138 ASP CG   1 1 
        2  4769 2 1 38 ASP H    H -39.718   4.934 -20.034 1.00 . B B . 138 ASP H    1 1 
        2  4770 2 1 38 ASP HA   H -39.672   7.093 -19.420 1.00 . B B . 138 ASP HA   1 1 
        2  4771 2 1 38 ASP HB2  H -42.562   6.900 -20.216 1.00 . B B . 138 ASP HB2  1 1 
        2  4772 2 1 38 ASP HB3  H -41.842   8.397 -19.642 1.00 . B B . 138 ASP HB3  1 1 
        2  4773 2 1 38 ASP N    N -40.580   5.277 -19.722 1.00 . B B . 138 ASP N    1 1 
        2  4774 2 1 38 ASP O    O -41.779   7.667 -17.412 1.00 . B B . 138 ASP O    1 1 
        2  4775 2 1 38 ASP OD1  O -40.177   8.553 -21.647 1.00 . B B . 138 ASP OD1  1 1 
        2  4776 2 1 38 ASP OD2  O -41.646   7.159 -22.489 1.00 . B B . 138 ASP OD2  1 1 
        2  4777 2 1 39 PHE C    C -39.617   7.222 -15.091 1.00 . B B . 139 PHE C    1 1 
        2  4778 2 1 39 PHE CA   C -40.517   6.077 -15.543 1.00 . B B . 139 PHE CA   1 1 
        2  4779 2 1 39 PHE CB   C -40.095   4.779 -14.848 1.00 . B B . 139 PHE CB   1 1 
        2  4780 2 1 39 PHE CD1  C -41.454   3.043 -16.069 1.00 . B B . 139 PHE CD1  1 1 
        2  4781 2 1 39 PHE CD2  C -41.792   3.311 -13.726 1.00 . B B . 139 PHE CD2  1 1 
        2  4782 2 1 39 PHE CE1  C -42.408   2.044 -16.094 1.00 . B B . 139 PHE CE1  1 1 
        2  4783 2 1 39 PHE CE2  C -42.746   2.312 -13.746 1.00 . B B . 139 PHE CE2  1 1 
        2  4784 2 1 39 PHE CG   C -41.134   3.690 -14.885 1.00 . B B . 139 PHE CG   1 1 
        2  4785 2 1 39 PHE CZ   C -43.055   1.679 -14.931 1.00 . B B . 139 PHE CZ   1 1 
        2  4786 2 1 39 PHE H    H -39.932   5.170 -17.361 1.00 . B B . 139 PHE H    1 1 
        2  4787 2 1 39 PHE HA   H -41.542   6.305 -15.286 1.00 . B B . 139 PHE HA   1 1 
        2  4788 2 1 39 PHE HB2  H -39.204   4.401 -15.328 1.00 . B B . 139 PHE HB2  1 1 
        2  4789 2 1 39 PHE HB3  H -39.874   4.995 -13.816 1.00 . B B . 139 PHE HB3  1 1 
        2  4790 2 1 39 PHE HD1  H -40.949   3.325 -16.981 1.00 . B B . 139 PHE HD1  1 1 
        2  4791 2 1 39 PHE HD2  H -41.550   3.804 -12.796 1.00 . B B . 139 PHE HD2  1 1 
        2  4792 2 1 39 PHE HE1  H -42.647   1.549 -17.022 1.00 . B B . 139 PHE HE1  1 1 
        2  4793 2 1 39 PHE HE2  H -43.249   2.026 -12.835 1.00 . B B . 139 PHE HE2  1 1 
        2  4794 2 1 39 PHE HZ   H -43.801   0.897 -14.948 1.00 . B B . 139 PHE HZ   1 1 
        2  4795 2 1 39 PHE N    N -40.430   5.931 -16.986 1.00 . B B . 139 PHE N    1 1 
        2  4796 2 1 39 PHE O    O -39.743   7.724 -13.976 1.00 . B B . 139 PHE O    1 1 
        2  4797 2 1 40 GLU C    C -36.919   8.325 -14.472 1.00 . B B . 140 GLU C    1 1 
        2  4798 2 1 40 GLU CA   C -37.716   8.649 -15.736 1.00 . B B . 140 GLU CA   1 1 
        2  4799 2 1 40 GLU CB   C -38.343  10.045 -15.648 1.00 . B B . 140 GLU CB   1 1 
        2  4800 2 1 40 GLU CD   C -37.932  12.542 -15.631 1.00 . B B . 140 GLU CD   1 1 
        2  4801 2 1 40 GLU CG   C -37.311  11.162 -15.608 1.00 . B B . 140 GLU CG   1 1 
        2  4802 2 1 40 GLU H    H -38.749   7.211 -16.880 1.00 . B B . 140 GLU H    1 1 
        2  4803 2 1 40 GLU HA   H -37.032   8.636 -16.572 1.00 . B B . 140 GLU HA   1 1 
        2  4804 2 1 40 GLU HB2  H -38.978  10.199 -16.509 1.00 . B B . 140 GLU HB2  1 1 
        2  4805 2 1 40 GLU HB3  H -38.942  10.107 -14.751 1.00 . B B . 140 GLU HB3  1 1 
        2  4806 2 1 40 GLU HG2  H -36.732  11.062 -14.702 1.00 . B B . 140 GLU HG2  1 1 
        2  4807 2 1 40 GLU HG3  H -36.658  11.062 -16.464 1.00 . B B . 140 GLU HG3  1 1 
        2  4808 2 1 40 GLU N    N -38.724   7.624 -15.995 1.00 . B B . 140 GLU N    1 1 
        2  4809 2 1 40 GLU O    O -37.122   8.925 -13.413 1.00 . B B . 140 GLU O    1 1 
        2  4810 2 1 40 GLU OE1  O -38.370  13.022 -14.566 1.00 . B B . 140 GLU OE1  1 1 
        2  4811 2 1 40 GLU OE2  O -37.979  13.162 -16.715 1.00 . B B . 140 GLU OE2  1 1 
        2  4812 2 1 41 PRO C    C -33.879   7.745 -13.399 1.00 . B B . 141 PRO C    1 1 
        2  4813 2 1 41 PRO CA   C -35.169   6.934 -13.460 1.00 . B B . 141 PRO CA   1 1 
        2  4814 2 1 41 PRO CB   C -34.874   5.478 -13.794 1.00 . B B . 141 PRO CB   1 1 
        2  4815 2 1 41 PRO CD   C -35.737   6.547 -15.780 1.00 . B B . 141 PRO CD   1 1 
        2  4816 2 1 41 PRO CG   C -34.843   5.433 -15.288 1.00 . B B . 141 PRO CG   1 1 
        2  4817 2 1 41 PRO HA   H -35.688   6.997 -12.515 1.00 . B B . 141 PRO HA   1 1 
        2  4818 2 1 41 PRO HB2  H -33.923   5.194 -13.367 1.00 . B B . 141 PRO HB2  1 1 
        2  4819 2 1 41 PRO HB3  H -35.657   4.849 -13.397 1.00 . B B . 141 PRO HB3  1 1 
        2  4820 2 1 41 PRO HD2  H -35.223   7.141 -16.523 1.00 . B B . 141 PRO HD2  1 1 
        2  4821 2 1 41 PRO HD3  H -36.651   6.142 -16.190 1.00 . B B . 141 PRO HD3  1 1 
        2  4822 2 1 41 PRO HG2  H -33.834   5.586 -15.636 1.00 . B B . 141 PRO HG2  1 1 
        2  4823 2 1 41 PRO HG3  H -35.215   4.479 -15.630 1.00 . B B . 141 PRO HG3  1 1 
        2  4824 2 1 41 PRO N    N -36.014   7.342 -14.570 1.00 . B B . 141 PRO N    1 1 
        2  4825 2 1 41 PRO O    O -33.633   8.601 -14.249 1.00 . B B . 141 PRO O    1 1 
        2  4826 2 1 42 LYS C    C -30.626   7.224 -12.131 1.00 . B B . 142 LYS C    1 1 
        2  4827 2 1 42 LYS CA   C -31.799   8.187 -12.245 1.00 . B B . 142 LYS CA   1 1 
        2  4828 2 1 42 LYS CB   C -31.833   9.121 -11.026 1.00 . B B . 142 LYS CB   1 1 
        2  4829 2 1 42 LYS CD   C -34.096  10.236 -11.080 1.00 . B B . 142 LYS CD   1 1 
        2  4830 2 1 42 LYS CE   C -34.860  11.511 -11.409 1.00 . B B . 142 LYS CE   1 1 
        2  4831 2 1 42 LYS CG   C -32.598  10.419 -11.253 1.00 . B B . 142 LYS CG   1 1 
        2  4832 2 1 42 LYS H    H -33.279   6.763 -11.768 1.00 . B B . 142 LYS H    1 1 
        2  4833 2 1 42 LYS HA   H -31.659   8.787 -13.132 1.00 . B B . 142 LYS HA   1 1 
        2  4834 2 1 42 LYS HB2  H -32.299   8.597 -10.205 1.00 . B B . 142 LYS HB2  1 1 
        2  4835 2 1 42 LYS HB3  H -30.819   9.369 -10.751 1.00 . B B . 142 LYS HB3  1 1 
        2  4836 2 1 42 LYS HD2  H -34.429   9.448 -11.739 1.00 . B B . 142 LYS HD2  1 1 
        2  4837 2 1 42 LYS HD3  H -34.299   9.959 -10.055 1.00 . B B . 142 LYS HD3  1 1 
        2  4838 2 1 42 LYS HE2  H -34.812  11.677 -12.475 1.00 . B B . 142 LYS HE2  1 1 
        2  4839 2 1 42 LYS HE3  H -35.890  11.381 -11.113 1.00 . B B . 142 LYS HE3  1 1 
        2  4840 2 1 42 LYS HG2  H -32.253  11.154 -10.542 1.00 . B B . 142 LYS HG2  1 1 
        2  4841 2 1 42 LYS HG3  H -32.399  10.767 -12.256 1.00 . B B . 142 LYS HG3  1 1 
        2  4842 2 1 42 LYS HZ1  H -33.441  13.034 -11.199 1.00 . B B . 142 LYS HZ1  1 1 
        2  4843 2 1 42 LYS HZ2  H -34.058  12.459  -9.722 1.00 . B B . 142 LYS HZ2  1 1 
        2  4844 2 1 42 LYS HZ3  H -35.001  13.470 -10.702 1.00 . B B . 142 LYS HZ3  1 1 
        2  4845 2 1 42 LYS N    N -33.052   7.472 -12.401 1.00 . B B . 142 LYS N    1 1 
        2  4846 2 1 42 LYS NZ   N -34.300  12.698 -10.710 1.00 . B B . 142 LYS NZ   1 1 
        2  4847 2 1 42 LYS O    O -30.726   6.165 -11.515 1.00 . B B . 142 LYS O    1 1 
        2  4848 2 1 43 PHE C    C -27.152   7.882 -12.610 1.00 . B B . 143 PHE C    1 1 
        2  4849 2 1 43 PHE CA   C -28.283   6.867 -12.707 1.00 . B B . 143 PHE CA   1 1 
        2  4850 2 1 43 PHE CB   C -28.147   5.999 -13.966 1.00 . B B . 143 PHE CB   1 1 
        2  4851 2 1 43 PHE CD1  C -27.036   3.963 -13.003 1.00 . B B . 143 PHE CD1  1 1 
        2  4852 2 1 43 PHE CD2  C -25.942   5.107 -14.786 1.00 . B B . 143 PHE CD2  1 1 
        2  4853 2 1 43 PHE CE1  C -26.005   3.043 -12.956 1.00 . B B . 143 PHE CE1  1 1 
        2  4854 2 1 43 PHE CE2  C -24.909   4.191 -14.745 1.00 . B B . 143 PHE CE2  1 1 
        2  4855 2 1 43 PHE CG   C -27.017   5.004 -13.916 1.00 . B B . 143 PHE CG   1 1 
        2  4856 2 1 43 PHE CZ   C -24.940   3.157 -13.828 1.00 . B B . 143 PHE CZ   1 1 
        2  4857 2 1 43 PHE H    H -29.554   8.447 -13.251 1.00 . B B . 143 PHE H    1 1 
        2  4858 2 1 43 PHE HA   H -28.284   6.242 -11.826 1.00 . B B . 143 PHE HA   1 1 
        2  4859 2 1 43 PHE HB2  H -29.065   5.448 -14.111 1.00 . B B . 143 PHE HB2  1 1 
        2  4860 2 1 43 PHE HB3  H -27.986   6.642 -14.817 1.00 . B B . 143 PHE HB3  1 1 
        2  4861 2 1 43 PHE HD1  H -27.868   3.873 -12.319 1.00 . B B . 143 PHE HD1  1 1 
        2  4862 2 1 43 PHE HD2  H -25.915   5.915 -15.503 1.00 . B B . 143 PHE HD2  1 1 
        2  4863 2 1 43 PHE HE1  H -26.032   2.236 -12.238 1.00 . B B . 143 PHE HE1  1 1 
        2  4864 2 1 43 PHE HE2  H -24.077   4.282 -15.427 1.00 . B B . 143 PHE HE2  1 1 
        2  4865 2 1 43 PHE HZ   H -24.133   2.440 -13.792 1.00 . B B . 143 PHE HZ   1 1 
        2  4866 2 1 43 PHE N    N -29.530   7.613 -12.747 1.00 . B B . 143 PHE N    1 1 
        2  4867 2 1 43 PHE O    O -26.196   7.864 -13.379 1.00 . B B . 143 PHE O    1 1 
        2  4868 2 1 44 LEU C    C -25.055   9.525 -10.985 1.00 . B B . 144 LEU C    1 1 
        2  4869 2 1 44 LEU CA   C -26.418   9.936 -11.529 1.00 . B B . 144 LEU CA   1 1 
        2  4870 2 1 44 LEU CB   C -27.052  10.994 -10.618 1.00 . B B . 144 LEU CB   1 1 
        2  4871 2 1 44 LEU CD1  C -25.550  12.856 -11.390 1.00 . B B . 144 LEU CD1  1 1 
        2  4872 2 1 44 LEU CD2  C -27.817  12.587 -12.404 1.00 . B B . 144 LEU CD2  1 1 
        2  4873 2 1 44 LEU CG   C -26.988  12.435 -11.137 1.00 . B B . 144 LEU CG   1 1 
        2  4874 2 1 44 LEU H    H -28.031   8.680 -11.013 1.00 . B B . 144 LEU H    1 1 
        2  4875 2 1 44 LEU HA   H -26.285  10.358 -12.512 1.00 . B B . 144 LEU HA   1 1 
        2  4876 2 1 44 LEU HB2  H -28.091  10.733 -10.471 1.00 . B B . 144 LEU HB2  1 1 
        2  4877 2 1 44 LEU HB3  H -26.554  10.958  -9.662 1.00 . B B . 144 LEU HB3  1 1 
        2  4878 2 1 44 LEU HD11 H -25.109  12.204 -12.130 1.00 . B B . 144 LEU HD11 1 1 
        2  4879 2 1 44 LEU HD12 H -24.989  12.789 -10.471 1.00 . B B . 144 LEU HD12 1 1 
        2  4880 2 1 44 LEU HD13 H -25.531  13.874 -11.751 1.00 . B B . 144 LEU HD13 1 1 
        2  4881 2 1 44 LEU HD21 H -27.422  11.941 -13.174 1.00 . B B . 144 LEU HD21 1 1 
        2  4882 2 1 44 LEU HD22 H -27.772  13.614 -12.740 1.00 . B B . 144 LEU HD22 1 1 
        2  4883 2 1 44 LEU HD23 H -28.842  12.319 -12.199 1.00 . B B . 144 LEU HD23 1 1 
        2  4884 2 1 44 LEU HG   H -27.399  13.096 -10.389 1.00 . B B . 144 LEU HG   1 1 
        2  4885 2 1 44 LEU N    N -27.303   8.791 -11.655 1.00 . B B . 144 LEU N    1 1 
        2  4886 2 1 44 LEU O    O -24.815   9.556  -9.777 1.00 . B B . 144 LEU O    1 1 
        2  4887 2 1 45 CYS C    C -21.972  10.070 -11.409 1.00 . B B . 145 CYS C    1 1 
        2  4888 2 1 45 CYS CA   C -22.808   8.801 -11.491 1.00 . B B . 145 CYS CA   1 1 
        2  4889 2 1 45 CYS CB   C -22.181   7.808 -12.472 1.00 . B B . 145 CYS CB   1 1 
        2  4890 2 1 45 CYS H    H -24.433   9.038 -12.819 1.00 . B B . 145 CYS H    1 1 
        2  4891 2 1 45 CYS HA   H -22.846   8.348 -10.510 1.00 . B B . 145 CYS HA   1 1 
        2  4892 2 1 45 CYS HB2  H -22.198   8.233 -13.465 1.00 . B B . 145 CYS HB2  1 1 
        2  4893 2 1 45 CYS HB3  H -21.156   7.626 -12.181 1.00 . B B . 145 CYS HB3  1 1 
        2  4894 2 1 45 CYS HG   H -22.121   5.268 -12.281 1.00 . B B . 145 CYS HG   1 1 
        2  4895 2 1 45 CYS N    N -24.166   9.125 -11.877 1.00 . B B . 145 CYS N    1 1 
        2  4896 2 1 45 CYS O    O -21.108  10.322 -12.252 1.00 . B B . 145 CYS O    1 1 
        2  4897 2 1 45 CYS SG   S -23.020   6.210 -12.546 1.00 . B B . 145 CYS SG   1 1 
        2  4898 2 1 46 GLU C    C -20.282  11.789  -9.317 1.00 . B B . 146 GLU C    1 1 
        2  4899 2 1 46 GLU CA   C -21.499  12.104 -10.174 1.00 . B B . 146 GLU CA   1 1 
        2  4900 2 1 46 GLU CB   C -22.372  13.166  -9.499 1.00 . B B . 146 GLU CB   1 1 
        2  4901 2 1 46 GLU CD   C -21.078  15.071 -10.536 1.00 . B B . 146 GLU CD   1 1 
        2  4902 2 1 46 GLU CG   C -22.444  14.469 -10.280 1.00 . B B . 146 GLU CG   1 1 
        2  4903 2 1 46 GLU H    H -23.007  10.667  -9.810 1.00 . B B . 146 GLU H    1 1 
        2  4904 2 1 46 GLU HA   H -21.165  12.474 -11.132 1.00 . B B . 146 GLU HA   1 1 
        2  4905 2 1 46 GLU HB2  H -23.374  12.778  -9.390 1.00 . B B . 146 GLU HB2  1 1 
        2  4906 2 1 46 GLU HB3  H -21.969  13.379  -8.519 1.00 . B B . 146 GLU HB3  1 1 
        2  4907 2 1 46 GLU HG2  H -22.919  14.279 -11.231 1.00 . B B . 146 GLU HG2  1 1 
        2  4908 2 1 46 GLU HG3  H -23.036  15.180  -9.720 1.00 . B B . 146 GLU HG3  1 1 
        2  4909 2 1 46 GLU N    N -22.260  10.887 -10.407 1.00 . B B . 146 GLU N    1 1 
        2  4910 2 1 46 GLU O    O -19.964  12.504  -8.362 1.00 . B B . 146 GLU O    1 1 
        2  4911 2 1 46 GLU OE1  O -20.454  14.724 -11.558 1.00 . B B . 146 GLU OE1  1 1 
        2  4912 2 1 46 GLU OE2  O -20.620  15.888  -9.711 1.00 . B B . 146 GLU OE2  1 1 
        2  4913 2 1 47 VAL C    C -17.245  11.157  -9.386 1.00 . B B . 147 VAL C    1 1 
        2  4914 2 1 47 VAL CA   C -18.417  10.288  -8.968 1.00 . B B . 147 VAL CA   1 1 
        2  4915 2 1 47 VAL CB   C -18.088   8.803  -9.231 1.00 . B B . 147 VAL CB   1 1 
        2  4916 2 1 47 VAL CG1  C -16.814   8.391  -8.507 1.00 . B B . 147 VAL CG1  1 1 
        2  4917 2 1 47 VAL CG2  C -19.249   7.915  -8.811 1.00 . B B . 147 VAL CG2  1 1 
        2  4918 2 1 47 VAL H    H -19.919  10.181 -10.435 1.00 . B B . 147 VAL H    1 1 
        2  4919 2 1 47 VAL HA   H -18.589  10.421  -7.908 1.00 . B B . 147 VAL HA   1 1 
        2  4920 2 1 47 VAL HB   H -17.928   8.675 -10.290 1.00 . B B . 147 VAL HB   1 1 
        2  4921 2 1 47 VAL HG11 H -15.987   8.992  -8.860 1.00 . B B . 147 VAL HG11 1 1 
        2  4922 2 1 47 VAL HG12 H -16.610   7.349  -8.704 1.00 . B B . 147 VAL HG12 1 1 
        2  4923 2 1 47 VAL HG13 H -16.937   8.539  -7.444 1.00 . B B . 147 VAL HG13 1 1 
        2  4924 2 1 47 VAL HG21 H -18.994   6.883  -8.994 1.00 . B B . 147 VAL HG21 1 1 
        2  4925 2 1 47 VAL HG22 H -20.128   8.177  -9.384 1.00 . B B . 147 VAL HG22 1 1 
        2  4926 2 1 47 VAL HG23 H -19.450   8.056  -7.759 1.00 . B B . 147 VAL HG23 1 1 
        2  4927 2 1 47 VAL N    N -19.611  10.706  -9.667 1.00 . B B . 147 VAL N    1 1 
        2  4928 2 1 47 VAL O    O -16.685  10.997 -10.471 1.00 . B B . 147 VAL O    1 1 
        2  4929 2 1 48 LYS C    C -14.918  13.054  -7.527 1.00 . B B . 148 LYS C    1 1 
        2  4930 2 1 48 LYS CA   C -15.789  12.984  -8.766 1.00 . B B . 148 LYS CA   1 1 
        2  4931 2 1 48 LYS CB   C -16.256  14.388  -9.210 1.00 . B B . 148 LYS CB   1 1 
        2  4932 2 1 48 LYS CD   C -17.655  15.049  -7.193 1.00 . B B . 148 LYS CD   1 1 
        2  4933 2 1 48 LYS CE   C -18.924  15.757  -6.741 1.00 . B B . 148 LYS CE   1 1 
        2  4934 2 1 48 LYS CG   C -17.629  14.831  -8.697 1.00 . B B . 148 LYS CG   1 1 
        2  4935 2 1 48 LYS H    H -17.415  12.185  -7.694 1.00 . B B . 148 LYS H    1 1 
        2  4936 2 1 48 LYS HA   H -15.202  12.552  -9.563 1.00 . B B . 148 LYS HA   1 1 
        2  4937 2 1 48 LYS HB2  H -15.529  15.110  -8.871 1.00 . B B . 148 LYS HB2  1 1 
        2  4938 2 1 48 LYS HB3  H -16.281  14.410 -10.290 1.00 . B B . 148 LYS HB3  1 1 
        2  4939 2 1 48 LYS HD2  H -17.598  14.091  -6.700 1.00 . B B . 148 LYS HD2  1 1 
        2  4940 2 1 48 LYS HD3  H -16.800  15.649  -6.913 1.00 . B B . 148 LYS HD3  1 1 
        2  4941 2 1 48 LYS HE2  H -18.938  15.785  -5.663 1.00 . B B . 148 LYS HE2  1 1 
        2  4942 2 1 48 LYS HE3  H -18.907  16.766  -7.125 1.00 . B B . 148 LYS HE3  1 1 
        2  4943 2 1 48 LYS HG2  H -17.897  15.756  -9.184 1.00 . B B . 148 LYS HG2  1 1 
        2  4944 2 1 48 LYS HG3  H -18.355  14.071  -8.951 1.00 . B B . 148 LYS HG3  1 1 
        2  4945 2 1 48 LYS HZ1  H -20.070  14.047  -7.107 1.00 . B B . 148 LYS HZ1  1 1 
        2  4946 2 1 48 LYS HZ2  H -20.306  15.287  -8.236 1.00 . B B . 148 LYS HZ2  1 1 
        2  4947 2 1 48 LYS HZ3  H -20.988  15.408  -6.686 1.00 . B B . 148 LYS HZ3  1 1 
        2  4948 2 1 48 LYS N    N -16.908  12.097  -8.528 1.00 . B B . 148 LYS N    1 1 
        2  4949 2 1 48 LYS NZ   N -20.156  15.076  -7.223 1.00 . B B . 148 LYS NZ   1 1 
        2  4950 2 1 48 LYS O    O -15.330  13.560  -6.486 1.00 . B B . 148 LYS O    1 1 
        2  4951 2 1 49 LEU C    C -12.184  13.843  -6.286 1.00 . B B . 149 LEU C    1 1 
        2  4952 2 1 49 LEU CA   C -12.827  12.483  -6.486 1.00 . B B . 149 LEU CA   1 1 
        2  4953 2 1 49 LEU CB   C -11.758  11.386  -6.607 1.00 . B B . 149 LEU CB   1 1 
        2  4954 2 1 49 LEU CD1  C  -9.782  10.494  -7.849 1.00 . B B . 149 LEU CD1  1 1 
        2  4955 2 1 49 LEU CD2  C -12.042  10.346  -8.869 1.00 . B B . 149 LEU CD2  1 1 
        2  4956 2 1 49 LEU CG   C -11.128  11.184  -7.988 1.00 . B B . 149 LEU CG   1 1 
        2  4957 2 1 49 LEU H    H -13.437  12.115  -8.476 1.00 . B B . 149 LEU H    1 1 
        2  4958 2 1 49 LEU HA   H -13.430  12.271  -5.615 1.00 . B B . 149 LEU HA   1 1 
        2  4959 2 1 49 LEU HB2  H -10.966  11.617  -5.911 1.00 . B B . 149 LEU HB2  1 1 
        2  4960 2 1 49 LEU HB3  H -12.208  10.451  -6.308 1.00 . B B . 149 LEU HB3  1 1 
        2  4961 2 1 49 LEU HD11 H  -9.342  10.369  -8.826 1.00 . B B . 149 LEU HD11 1 1 
        2  4962 2 1 49 LEU HD12 H  -9.921   9.526  -7.389 1.00 . B B . 149 LEU HD12 1 1 
        2  4963 2 1 49 LEU HD13 H  -9.130  11.096  -7.233 1.00 . B B . 149 LEU HD13 1 1 
        2  4964 2 1 49 LEU HD21 H -11.572  10.186  -9.827 1.00 . B B . 149 LEU HD21 1 1 
        2  4965 2 1 49 LEU HD22 H -12.978  10.865  -9.008 1.00 . B B . 149 LEU HD22 1 1 
        2  4966 2 1 49 LEU HD23 H -12.226   9.395  -8.391 1.00 . B B . 149 LEU HD23 1 1 
        2  4967 2 1 49 LEU HG   H -10.975  12.140  -8.461 1.00 . B B . 149 LEU HG   1 1 
        2  4968 2 1 49 LEU N    N -13.726  12.504  -7.621 1.00 . B B . 149 LEU N    1 1 
        2  4969 2 1 49 LEU O    O -11.150  14.143  -6.870 1.00 . B B . 149 LEU O    1 1 
        2  4970 2 1 50 ALA C    C -11.290  15.780  -3.981 1.00 . B B . 150 ALA C    1 1 
        2  4971 2 1 50 ALA CA   C -12.295  15.961  -5.107 1.00 . B B . 150 ALA CA   1 1 
        2  4972 2 1 50 ALA CB   C -13.408  16.913  -4.688 1.00 . B B . 150 ALA CB   1 1 
        2  4973 2 1 50 ALA H    H -13.728  14.417  -5.160 1.00 . B B . 150 ALA H    1 1 
        2  4974 2 1 50 ALA HA   H -11.793  16.382  -5.967 1.00 . B B . 150 ALA HA   1 1 
        2  4975 2 1 50 ALA HB1  H -13.924  16.505  -3.831 1.00 . B B . 150 ALA HB1  1 1 
        2  4976 2 1 50 ALA HB2  H -14.106  17.034  -5.504 1.00 . B B . 150 ALA HB2  1 1 
        2  4977 2 1 50 ALA HB3  H -12.985  17.873  -4.430 1.00 . B B . 150 ALA HB3  1 1 
        2  4978 2 1 50 ALA N    N -12.842  14.675  -5.489 1.00 . B B . 150 ALA N    1 1 
        2  4979 2 1 50 ALA O    O -11.634  15.873  -2.804 1.00 . B B . 150 ALA O    1 1 
        2  4980 2 1 51 PHE C    C  -8.074  16.412  -3.295 1.00 . B B . 151 PHE C    1 1 
        2  4981 2 1 51 PHE CA   C  -9.015  15.226  -3.375 1.00 . B B . 151 PHE CA   1 1 
        2  4982 2 1 51 PHE CB   C  -8.227  13.959  -3.734 1.00 . B B . 151 PHE CB   1 1 
        2  4983 2 1 51 PHE CD1  C  -8.236  13.576  -6.222 1.00 . B B . 151 PHE CD1  1 1 
        2  4984 2 1 51 PHE CD2  C  -6.273  14.487  -5.222 1.00 . B B . 151 PHE CD2  1 1 
        2  4985 2 1 51 PHE CE1  C  -7.630  13.625  -7.462 1.00 . B B . 151 PHE CE1  1 1 
        2  4986 2 1 51 PHE CE2  C  -5.661  14.537  -6.457 1.00 . B B . 151 PHE CE2  1 1 
        2  4987 2 1 51 PHE CG   C  -7.566  14.008  -5.087 1.00 . B B . 151 PHE CG   1 1 
        2  4988 2 1 51 PHE CZ   C  -6.341  14.105  -7.580 1.00 . B B . 151 PHE CZ   1 1 
        2  4989 2 1 51 PHE H    H  -9.845  15.436  -5.307 1.00 . B B . 151 PHE H    1 1 
        2  4990 2 1 51 PHE HA   H  -9.485  15.087  -2.414 1.00 . B B . 151 PHE HA   1 1 
        2  4991 2 1 51 PHE HB2  H  -7.453  13.806  -2.997 1.00 . B B . 151 PHE HB2  1 1 
        2  4992 2 1 51 PHE HB3  H  -8.897  13.116  -3.718 1.00 . B B . 151 PHE HB3  1 1 
        2  4993 2 1 51 PHE HD1  H  -9.246  13.199  -6.132 1.00 . B B . 151 PHE HD1  1 1 
        2  4994 2 1 51 PHE HD2  H  -5.741  14.825  -4.344 1.00 . B B . 151 PHE HD2  1 1 
        2  4995 2 1 51 PHE HE1  H  -8.163  13.287  -8.337 1.00 . B B . 151 PHE HE1  1 1 
        2  4996 2 1 51 PHE HE2  H  -4.653  14.911  -6.548 1.00 . B B . 151 PHE HE2  1 1 
        2  4997 2 1 51 PHE HZ   H  -5.866  14.143  -8.549 1.00 . B B . 151 PHE HZ   1 1 
        2  4998 2 1 51 PHE N    N -10.060  15.477  -4.349 1.00 . B B . 151 PHE N    1 1 
        2  4999 2 1 51 PHE O    O  -8.077  17.283  -4.170 1.00 . B B . 151 PHE O    1 1 
        2  5000 2 1 52 LYS C    C  -4.944  17.008  -2.688 1.00 . B B . 152 LYS C    1 1 
        2  5001 2 1 52 LYS CA   C  -6.269  17.478  -2.112 1.00 . B B . 152 LYS CA   1 1 
        2  5002 2 1 52 LYS CB   C  -6.089  17.889  -0.650 1.00 . B B . 152 LYS CB   1 1 
        2  5003 2 1 52 LYS CD   C  -5.086  20.164  -1.099 1.00 . B B . 152 LYS CD   1 1 
        2  5004 2 1 52 LYS CE   C  -5.731  21.168  -0.161 1.00 . B B . 152 LYS CE   1 1 
        2  5005 2 1 52 LYS CG   C  -4.895  18.808  -0.444 1.00 . B B . 152 LYS CG   1 1 
        2  5006 2 1 52 LYS H    H  -7.331  15.726  -1.576 1.00 . B B . 152 LYS H    1 1 
        2  5007 2 1 52 LYS HA   H  -6.604  18.336  -2.677 1.00 . B B . 152 LYS HA   1 1 
        2  5008 2 1 52 LYS HB2  H  -6.979  18.404  -0.317 1.00 . B B . 152 LYS HB2  1 1 
        2  5009 2 1 52 LYS HB3  H  -5.946  17.003  -0.049 1.00 . B B . 152 LYS HB3  1 1 
        2  5010 2 1 52 LYS HD2  H  -4.121  20.543  -1.403 1.00 . B B . 152 LYS HD2  1 1 
        2  5011 2 1 52 LYS HD3  H  -5.716  20.045  -1.970 1.00 . B B . 152 LYS HD3  1 1 
        2  5012 2 1 52 LYS HE2  H  -5.759  22.127  -0.654 1.00 . B B . 152 LYS HE2  1 1 
        2  5013 2 1 52 LYS HE3  H  -6.738  20.844   0.056 1.00 . B B . 152 LYS HE3  1 1 
        2  5014 2 1 52 LYS HG2  H  -4.740  18.952   0.610 1.00 . B B . 152 LYS HG2  1 1 
        2  5015 2 1 52 LYS HG3  H  -4.027  18.340  -0.878 1.00 . B B . 152 LYS HG3  1 1 
        2  5016 2 1 52 LYS HZ1  H  -3.949  21.296   0.930 1.00 . B B . 152 LYS HZ1  1 1 
        2  5017 2 1 52 LYS HZ2  H  -5.208  20.513   1.752 1.00 . B B . 152 LYS HZ2  1 1 
        2  5018 2 1 52 LYS HZ3  H  -5.223  22.202   1.587 1.00 . B B . 152 LYS HZ3  1 1 
        2  5019 2 1 52 LYS N    N  -7.268  16.440  -2.255 1.00 . B B . 152 LYS N    1 1 
        2  5020 2 1 52 LYS NZ   N  -4.978  21.306   1.114 1.00 . B B . 152 LYS NZ   1 1 
        2  5021 2 1 52 LYS O    O  -4.343  16.053  -2.202 1.00 . B B . 152 LYS O    1 1 
        2  5022 2 1 53 CYS C    C  -2.122  18.193  -3.719 1.00 . B B . 153 CYS C    1 1 
        2  5023 2 1 53 CYS CA   C  -3.243  17.400  -4.381 1.00 . B B . 153 CYS CA   1 1 
        2  5024 2 1 53 CYS CB   C  -3.354  17.738  -5.876 1.00 . B B . 153 CYS CB   1 1 
        2  5025 2 1 53 CYS H    H  -5.060  18.424  -4.080 1.00 . B B . 153 CYS H    1 1 
        2  5026 2 1 53 CYS HA   H  -3.028  16.357  -4.277 1.00 . B B . 153 CYS HA   1 1 
        2  5027 2 1 53 CYS HB2  H  -4.256  17.295  -6.270 1.00 . B B . 153 CYS HB2  1 1 
        2  5028 2 1 53 CYS HB3  H  -3.409  18.812  -5.989 1.00 . B B . 153 CYS HB3  1 1 
        2  5029 2 1 53 CYS HG   H  -2.221  15.882  -7.210 1.00 . B B . 153 CYS HG   1 1 
        2  5030 2 1 53 CYS N    N  -4.508  17.690  -3.731 1.00 . B B . 153 CYS N    1 1 
        2  5031 2 1 53 CYS O    O  -2.001  18.225  -2.496 1.00 . B B . 153 CYS O    1 1 
        2  5032 2 1 53 CYS SG   S  -1.975  17.148  -6.887 1.00 . B B . 153 CYS SG   1 1 
        2  5033 2 1 54 ASP C    C  -0.624  20.961  -3.493 1.00 . B B . 154 ASP C    1 1 
        2  5034 2 1 54 ASP CA   C  -0.182  19.638  -4.116 1.00 . B B . 154 ASP CA   1 1 
        2  5035 2 1 54 ASP CB   C   0.707  19.936  -5.325 1.00 . B B . 154 ASP CB   1 1 
        2  5036 2 1 54 ASP CG   C   2.113  19.394  -5.181 1.00 . B B . 154 ASP CG   1 1 
        2  5037 2 1 54 ASP H    H  -1.509  18.757  -5.489 1.00 . B B . 154 ASP H    1 1 
        2  5038 2 1 54 ASP HA   H   0.377  19.067  -3.396 1.00 . B B . 154 ASP HA   1 1 
        2  5039 2 1 54 ASP HB2  H   0.264  19.494  -6.204 1.00 . B B . 154 ASP HB2  1 1 
        2  5040 2 1 54 ASP HB3  H   0.767  21.006  -5.460 1.00 . B B . 154 ASP HB3  1 1 
        2  5041 2 1 54 ASP N    N  -1.327  18.837  -4.544 1.00 . B B . 154 ASP N    1 1 
        2  5042 2 1 54 ASP O    O   0.036  21.988  -3.658 1.00 . B B . 154 ASP O    1 1 
        2  5043 2 1 54 ASP OD1  O   2.954  20.064  -4.554 1.00 . B B . 154 ASP OD1  1 1 
        2  5044 2 1 54 ASP OD2  O   2.393  18.316  -5.742 1.00 . B B . 154 ASP OD2  1 1 
        2  5045 2 1 55 GLY C    C  -3.549  22.565  -2.864 1.00 . B B . 155 GLY C    1 1 
        2  5046 2 1 55 GLY CA   C  -2.262  22.148  -2.195 1.00 . B B . 155 GLY CA   1 1 
        2  5047 2 1 55 GLY H    H  -2.191  20.079  -2.623 1.00 . B B . 155 GLY H    1 1 
        2  5048 2 1 55 GLY HA2  H  -2.445  21.980  -1.146 1.00 . B B . 155 GLY HA2  1 1 
        2  5049 2 1 55 GLY HA3  H  -1.535  22.937  -2.307 1.00 . B B . 155 GLY HA3  1 1 
        2  5050 2 1 55 GLY N    N  -1.732  20.936  -2.774 1.00 . B B . 155 GLY N    1 1 
        2  5051 2 1 55 GLY O    O  -4.321  23.354  -2.324 1.00 . B B . 155 GLY O    1 1 
        2  5052 2 1 56 GLU C    C  -5.959  21.134  -4.746 1.00 . B B . 156 GLU C    1 1 
        2  5053 2 1 56 GLU CA   C  -4.985  22.306  -4.800 1.00 . B B . 156 GLU CA   1 1 
        2  5054 2 1 56 GLU CB   C  -4.617  22.632  -6.253 1.00 . B B . 156 GLU CB   1 1 
        2  5055 2 1 56 GLU CD   C  -3.410  21.889  -8.358 1.00 . B B . 156 GLU CD   1 1 
        2  5056 2 1 56 GLU CG   C  -3.774  21.554  -6.924 1.00 . B B . 156 GLU CG   1 1 
        2  5057 2 1 56 GLU H    H  -3.128  21.385  -4.411 1.00 . B B . 156 GLU H    1 1 
        2  5058 2 1 56 GLU HA   H  -5.453  23.165  -4.349 1.00 . B B . 156 GLU HA   1 1 
        2  5059 2 1 56 GLU HB2  H  -5.528  22.753  -6.821 1.00 . B B . 156 GLU HB2  1 1 
        2  5060 2 1 56 GLU HB3  H  -4.064  23.557  -6.273 1.00 . B B . 156 GLU HB3  1 1 
        2  5061 2 1 56 GLU HG2  H  -2.863  21.427  -6.360 1.00 . B B . 156 GLU HG2  1 1 
        2  5062 2 1 56 GLU HG3  H  -4.329  20.626  -6.916 1.00 . B B . 156 GLU HG3  1 1 
        2  5063 2 1 56 GLU N    N  -3.785  22.009  -4.040 1.00 . B B . 156 GLU N    1 1 
        2  5064 2 1 56 GLU O    O  -5.552  19.972  -4.776 1.00 . B B . 156 GLU O    1 1 
        2  5065 2 1 56 GLU OE1  O  -4.321  21.962  -9.208 1.00 . B B . 156 GLU OE1  1 1 
        2  5066 2 1 56 GLU OE2  O  -2.211  22.046  -8.651 1.00 . B B . 156 GLU OE2  1 1 
        2  5067 2 1 57 ILE C    C  -8.608  20.051  -6.103 1.00 . B B . 157 ILE C    1 1 
        2  5068 2 1 57 ILE CA   C  -8.279  20.418  -4.657 1.00 . B B . 157 ILE CA   1 1 
        2  5069 2 1 57 ILE CB   C  -9.568  20.902  -3.952 1.00 . B B . 157 ILE CB   1 1 
        2  5070 2 1 57 ILE CD1  C  -8.866  20.075  -1.642 1.00 . B B . 157 ILE CD1  1 1 
        2  5071 2 1 57 ILE CG1  C  -9.286  21.257  -2.489 1.00 . B B . 157 ILE CG1  1 1 
        2  5072 2 1 57 ILE CG2  C -10.660  19.844  -4.042 1.00 . B B . 157 ILE CG2  1 1 
        2  5073 2 1 57 ILE H    H  -7.504  22.383  -4.547 1.00 . B B . 157 ILE H    1 1 
        2  5074 2 1 57 ILE HA   H  -7.899  19.545  -4.136 1.00 . B B . 157 ILE HA   1 1 
        2  5075 2 1 57 ILE HB   H  -9.919  21.784  -4.465 1.00 . B B . 157 ILE HB   1 1 
        2  5076 2 1 57 ILE HD11 H  -8.684  20.405  -0.631 1.00 . B B . 157 ILE HD11 1 1 
        2  5077 2 1 57 ILE HD12 H  -7.963  19.644  -2.049 1.00 . B B . 157 ILE HD12 1 1 
        2  5078 2 1 57 ILE HD13 H  -9.652  19.332  -1.643 1.00 . B B . 157 ILE HD13 1 1 
        2  5079 2 1 57 ILE HG12 H  -8.493  21.988  -2.451 1.00 . B B . 157 ILE HG12 1 1 
        2  5080 2 1 57 ILE HG13 H -10.178  21.677  -2.051 1.00 . B B . 157 ILE HG13 1 1 
        2  5081 2 1 57 ILE HG21 H -11.548  20.199  -3.539 1.00 . B B . 157 ILE HG21 1 1 
        2  5082 2 1 57 ILE HG22 H -10.318  18.935  -3.570 1.00 . B B . 157 ILE HG22 1 1 
        2  5083 2 1 57 ILE HG23 H -10.886  19.647  -5.079 1.00 . B B . 157 ILE HG23 1 1 
        2  5084 2 1 57 ILE N    N  -7.243  21.442  -4.639 1.00 . B B . 157 ILE N    1 1 
        2  5085 2 1 57 ILE O    O  -9.011  20.911  -6.889 1.00 . B B . 157 ILE O    1 1 
        2  5086 2 1 58 LYS C    C  -9.957  17.614  -7.982 1.00 . B B . 158 LYS C    1 1 
        2  5087 2 1 58 LYS CA   C  -8.643  18.358  -7.837 1.00 . B B . 158 LYS CA   1 1 
        2  5088 2 1 58 LYS CB   C  -7.492  17.468  -8.308 1.00 . B B . 158 LYS CB   1 1 
        2  5089 2 1 58 LYS CD   C  -6.042  19.473  -8.793 1.00 . B B . 158 LYS CD   1 1 
        2  5090 2 1 58 LYS CE   C  -6.118  19.385 -10.309 1.00 . B B . 158 LYS CE   1 1 
        2  5091 2 1 58 LYS CG   C  -6.124  18.104  -8.134 1.00 . B B . 158 LYS CG   1 1 
        2  5092 2 1 58 LYS H    H  -8.169  18.125  -5.780 1.00 . B B . 158 LYS H    1 1 
        2  5093 2 1 58 LYS HA   H  -8.675  19.241  -8.456 1.00 . B B . 158 LYS HA   1 1 
        2  5094 2 1 58 LYS HB2  H  -7.511  16.545  -7.746 1.00 . B B . 158 LYS HB2  1 1 
        2  5095 2 1 58 LYS HB3  H  -7.631  17.243  -9.355 1.00 . B B . 158 LYS HB3  1 1 
        2  5096 2 1 58 LYS HD2  H  -6.862  20.081  -8.439 1.00 . B B . 158 LYS HD2  1 1 
        2  5097 2 1 58 LYS HD3  H  -5.106  19.935  -8.515 1.00 . B B . 158 LYS HD3  1 1 
        2  5098 2 1 58 LYS HE2  H  -5.352  18.709 -10.659 1.00 . B B . 158 LYS HE2  1 1 
        2  5099 2 1 58 LYS HE3  H  -7.090  19.002 -10.587 1.00 . B B . 158 LYS HE3  1 1 
        2  5100 2 1 58 LYS HG2  H  -5.922  18.213  -7.078 1.00 . B B . 158 LYS HG2  1 1 
        2  5101 2 1 58 LYS HG3  H  -5.381  17.456  -8.576 1.00 . B B . 158 LYS HG3  1 1 
        2  5102 2 1 58 LYS HZ1  H  -6.765  21.308 -10.819 1.00 . B B . 158 LYS HZ1  1 1 
        2  5103 2 1 58 LYS HZ2  H  -5.748  20.597 -11.972 1.00 . B B . 158 LYS HZ2  1 1 
        2  5104 2 1 58 LYS HZ3  H  -5.100  21.203 -10.519 1.00 . B B . 158 LYS HZ3  1 1 
        2  5105 2 1 58 LYS N    N  -8.433  18.788  -6.460 1.00 . B B . 158 LYS N    1 1 
        2  5106 2 1 58 LYS NZ   N  -5.919  20.714 -10.948 1.00 . B B . 158 LYS NZ   1 1 
        2  5107 2 1 58 LYS O    O -10.272  16.739  -7.183 1.00 . B B . 158 LYS O    1 1 
        2  5108 2 1 59 THR C    C -11.912  16.527 -10.600 1.00 . B B . 159 THR C    1 1 
        2  5109 2 1 59 THR CA   C -11.982  17.300  -9.283 1.00 . B B . 159 THR CA   1 1 
        2  5110 2 1 59 THR CB   C -13.154  18.298  -9.337 1.00 . B B . 159 THR CB   1 1 
        2  5111 2 1 59 THR CG2  C -13.905  18.329  -8.015 1.00 . B B . 159 THR CG2  1 1 
        2  5112 2 1 59 THR H    H -10.445  18.725  -9.571 1.00 . B B . 159 THR H    1 1 
        2  5113 2 1 59 THR HA   H -12.169  16.603  -8.480 1.00 . B B . 159 THR HA   1 1 
        2  5114 2 1 59 THR HB   H -13.836  17.977 -10.111 1.00 . B B . 159 THR HB   1 1 
        2  5115 2 1 59 THR HG1  H -12.264  20.008  -8.869 1.00 . B B . 159 THR HG1  1 1 
        2  5116 2 1 59 THR HG21 H -14.297  17.344  -7.805 1.00 . B B . 159 THR HG21 1 1 
        2  5117 2 1 59 THR HG22 H -14.719  19.035  -8.080 1.00 . B B . 159 THR HG22 1 1 
        2  5118 2 1 59 THR HG23 H -13.230  18.624  -7.227 1.00 . B B . 159 THR HG23 1 1 
        2  5119 2 1 59 THR N    N -10.726  17.977  -8.998 1.00 . B B . 159 THR N    1 1 
        2  5120 2 1 59 THR O    O -11.967  17.112 -11.684 1.00 . B B . 159 THR O    1 1 
        2  5121 2 1 59 THR OG1  O -12.669  19.611  -9.661 1.00 . B B . 159 THR OG1  1 1 
        2  5122 2 1 60 PHE C    C -12.866  13.346 -11.654 1.00 . B B . 160 PHE C    1 1 
        2  5123 2 1 60 PHE CA   C -11.729  14.357 -11.677 1.00 . B B . 160 PHE CA   1 1 
        2  5124 2 1 60 PHE CB   C -10.393  13.610 -11.762 1.00 . B B . 160 PHE CB   1 1 
        2  5125 2 1 60 PHE CD1  C  -9.077  15.085 -13.308 1.00 . B B . 160 PHE CD1  1 1 
        2  5126 2 1 60 PHE CD2  C  -8.218  14.682 -11.124 1.00 . B B . 160 PHE CD2  1 1 
        2  5127 2 1 60 PHE CE1  C  -7.978  15.872 -13.598 1.00 . B B . 160 PHE CE1  1 1 
        2  5128 2 1 60 PHE CE2  C  -7.119  15.468 -11.408 1.00 . B B . 160 PHE CE2  1 1 
        2  5129 2 1 60 PHE CG   C  -9.209  14.482 -12.069 1.00 . B B . 160 PHE CG   1 1 
        2  5130 2 1 60 PHE CZ   C  -6.999  16.065 -12.646 1.00 . B B . 160 PHE CZ   1 1 
        2  5131 2 1 60 PHE H    H -11.715  14.805  -9.610 1.00 . B B . 160 PHE H    1 1 
        2  5132 2 1 60 PHE HA   H -11.837  14.985 -12.549 1.00 . B B . 160 PHE HA   1 1 
        2  5133 2 1 60 PHE HB2  H -10.203  13.122 -10.818 1.00 . B B . 160 PHE HB2  1 1 
        2  5134 2 1 60 PHE HB3  H -10.460  12.861 -12.538 1.00 . B B . 160 PHE HB3  1 1 
        2  5135 2 1 60 PHE HD1  H  -9.844  14.936 -14.052 1.00 . B B . 160 PHE HD1  1 1 
        2  5136 2 1 60 PHE HD2  H  -8.307  14.214 -10.154 1.00 . B B . 160 PHE HD2  1 1 
        2  5137 2 1 60 PHE HE1  H  -7.885  16.332 -14.569 1.00 . B B . 160 PHE HE1  1 1 
        2  5138 2 1 60 PHE HE2  H  -6.350  15.611 -10.662 1.00 . B B . 160 PHE HE2  1 1 
        2  5139 2 1 60 PHE HZ   H  -6.138  16.679 -12.868 1.00 . B B . 160 PHE HZ   1 1 
        2  5140 2 1 60 PHE N    N -11.777  15.214 -10.499 1.00 . B B . 160 PHE N    1 1 
        2  5141 2 1 60 PHE O    O -13.252  12.856 -10.592 1.00 . B B . 160 PHE O    1 1 
        2  5142 2 1 61 SER C    C -13.859  10.928 -13.914 1.00 . B B . 161 SER C    1 1 
        2  5143 2 1 61 SER CA   C -14.395  12.000 -12.973 1.00 . B B . 161 SER CA   1 1 
        2  5144 2 1 61 SER CB   C -15.710  12.581 -13.501 1.00 . B B . 161 SER CB   1 1 
        2  5145 2 1 61 SER H    H -13.133  13.565 -13.619 1.00 . B B . 161 SER H    1 1 
        2  5146 2 1 61 SER HA   H -14.565  11.561 -12.001 1.00 . B B . 161 SER HA   1 1 
        2  5147 2 1 61 SER HB2  H -16.373  11.774 -13.773 1.00 . B B . 161 SER HB2  1 1 
        2  5148 2 1 61 SER HB3  H -16.170  13.180 -12.731 1.00 . B B . 161 SER HB3  1 1 
        2  5149 2 1 61 SER HG   H -15.752  12.907 -15.438 1.00 . B B . 161 SER HG   1 1 
        2  5150 2 1 61 SER N    N -13.406  13.053 -12.825 1.00 . B B . 161 SER N    1 1 
        2  5151 2 1 61 SER O    O -14.343   9.794 -13.941 1.00 . B B . 161 SER O    1 1 
        2  5152 2 1 61 SER OG   O -15.491  13.395 -14.644 1.00 . B B . 161 SER OG   1 1 
        2  5153 2 1 62 ASP C    C -10.784  10.104 -15.117 1.00 . B B . 162 ASP C    1 1 
        2  5154 2 1 62 ASP CA   C -12.192  10.395 -15.611 1.00 . B B . 162 ASP CA   1 1 
        2  5155 2 1 62 ASP CB   C -12.105  11.005 -17.017 1.00 . B B . 162 ASP CB   1 1 
        2  5156 2 1 62 ASP CG   C -13.419  11.568 -17.517 1.00 . B B . 162 ASP CG   1 1 
        2  5157 2 1 62 ASP H    H -12.519  12.230 -14.625 1.00 . B B . 162 ASP H    1 1 
        2  5158 2 1 62 ASP HA   H -12.760   9.476 -15.648 1.00 . B B . 162 ASP HA   1 1 
        2  5159 2 1 62 ASP HB2  H -11.381  11.804 -17.007 1.00 . B B . 162 ASP HB2  1 1 
        2  5160 2 1 62 ASP HB3  H -11.777  10.243 -17.710 1.00 . B B . 162 ASP HB3  1 1 
        2  5161 2 1 62 ASP N    N -12.845  11.305 -14.685 1.00 . B B . 162 ASP N    1 1 
        2  5162 2 1 62 ASP O    O -10.082  11.011 -14.661 1.00 . B B . 162 ASP O    1 1 
        2  5163 2 1 62 ASP OD1  O -14.232  10.804 -18.079 1.00 . B B . 162 ASP OD1  1 1 
        2  5164 2 1 62 ASP OD2  O -13.641  12.789 -17.371 1.00 . B B . 162 ASP OD2  1 1 
        2  5165 2 1 63 LEU C    C  -8.035   8.823 -15.937 1.00 . B B . 163 LEU C    1 1 
        2  5166 2 1 63 LEU CA   C  -9.007   8.499 -14.813 1.00 . B B . 163 LEU CA   1 1 
        2  5167 2 1 63 LEU CB   C  -8.921   7.022 -14.389 1.00 . B B . 163 LEU CB   1 1 
        2  5168 2 1 63 LEU CD1  C  -8.468   5.724 -16.504 1.00 . B B . 163 LEU CD1  1 1 
        2  5169 2 1 63 LEU CD2  C  -9.799   4.693 -14.653 1.00 . B B . 163 LEU CD2  1 1 
        2  5170 2 1 63 LEU CG   C  -9.463   5.986 -15.382 1.00 . B B . 163 LEU CG   1 1 
        2  5171 2 1 63 LEU H    H -10.963   8.160 -15.562 1.00 . B B . 163 LEU H    1 1 
        2  5172 2 1 63 LEU HA   H  -8.752   9.115 -13.961 1.00 . B B . 163 LEU HA   1 1 
        2  5173 2 1 63 LEU HB2  H  -7.883   6.790 -14.203 1.00 . B B . 163 LEU HB2  1 1 
        2  5174 2 1 63 LEU HB3  H  -9.462   6.910 -13.462 1.00 . B B . 163 LEU HB3  1 1 
        2  5175 2 1 63 LEU HD11 H  -8.309   6.633 -17.064 1.00 . B B . 163 LEU HD11 1 1 
        2  5176 2 1 63 LEU HD12 H  -8.858   4.959 -17.160 1.00 . B B . 163 LEU HD12 1 1 
        2  5177 2 1 63 LEU HD13 H  -7.531   5.393 -16.082 1.00 . B B . 163 LEU HD13 1 1 
        2  5178 2 1 63 LEU HD21 H -10.193   3.974 -15.355 1.00 . B B . 163 LEU HD21 1 1 
        2  5179 2 1 63 LEU HD22 H -10.536   4.893 -13.889 1.00 . B B . 163 LEU HD22 1 1 
        2  5180 2 1 63 LEU HD23 H  -8.904   4.297 -14.194 1.00 . B B . 163 LEU HD23 1 1 
        2  5181 2 1 63 LEU HG   H -10.372   6.364 -15.826 1.00 . B B . 163 LEU HG   1 1 
        2  5182 2 1 63 LEU N    N -10.359   8.856 -15.211 1.00 . B B . 163 LEU N    1 1 
        2  5183 2 1 63 LEU O    O  -6.824   8.803 -15.748 1.00 . B B . 163 LEU O    1 1 
        2  5184 2 1 64 GLN C    C  -7.122  10.900 -17.943 1.00 . B B . 164 GLN C    1 1 
        2  5185 2 1 64 GLN CA   C  -7.786   9.562 -18.248 1.00 . B B . 164 GLN CA   1 1 
        2  5186 2 1 64 GLN CB   C  -8.674   9.690 -19.488 1.00 . B B . 164 GLN CB   1 1 
        2  5187 2 1 64 GLN CD   C  -8.845  10.301 -21.928 1.00 . B B . 164 GLN CD   1 1 
        2  5188 2 1 64 GLN CG   C  -7.918  10.048 -20.757 1.00 . B B . 164 GLN CG   1 1 
        2  5189 2 1 64 GLN H    H  -9.556   9.068 -17.205 1.00 . B B . 164 GLN H    1 1 
        2  5190 2 1 64 GLN HA   H  -7.023   8.821 -18.427 1.00 . B B . 164 GLN HA   1 1 
        2  5191 2 1 64 GLN HB2  H  -9.176   8.748 -19.651 1.00 . B B . 164 GLN HB2  1 1 
        2  5192 2 1 64 GLN HB3  H  -9.415  10.454 -19.308 1.00 . B B . 164 GLN HB3  1 1 
        2  5193 2 1 64 GLN HE21 H  -7.510  11.528 -22.741 1.00 . B B . 164 GLN HE21 1 1 
        2  5194 2 1 64 GLN HE22 H  -8.982  11.319 -23.625 1.00 . B B . 164 GLN HE22 1 1 
        2  5195 2 1 64 GLN HG2  H  -7.339  10.943 -20.575 1.00 . B B . 164 GLN HG2  1 1 
        2  5196 2 1 64 GLN HG3  H  -7.254   9.234 -21.010 1.00 . B B . 164 GLN HG3  1 1 
        2  5197 2 1 64 GLN N    N  -8.584   9.135 -17.107 1.00 . B B . 164 GLN N    1 1 
        2  5198 2 1 64 GLN NE2  N  -8.403  11.131 -22.858 1.00 . B B . 164 GLN NE2  1 1 
        2  5199 2 1 64 GLN O    O  -5.905  11.055 -18.065 1.00 . B B . 164 GLN O    1 1 
        2  5200 2 1 64 GLN OE1  O  -9.945   9.748 -21.998 1.00 . B B . 164 GLN OE1  1 1 
        2  5201 2 1 65 SER C    C  -6.648  13.140 -15.880 1.00 . B B . 165 SER C    1 1 
        2  5202 2 1 65 SER CA   C  -7.463  13.182 -17.167 1.00 . B B . 165 SER CA   1 1 
        2  5203 2 1 65 SER CB   C  -8.660  14.119 -17.023 1.00 . B B . 165 SER CB   1 1 
        2  5204 2 1 65 SER H    H  -8.893  11.660 -17.423 1.00 . B B . 165 SER H    1 1 
        2  5205 2 1 65 SER HA   H  -6.831  13.533 -17.972 1.00 . B B . 165 SER HA   1 1 
        2  5206 2 1 65 SER HB2  H  -8.448  14.860 -16.268 1.00 . B B . 165 SER HB2  1 1 
        2  5207 2 1 65 SER HB3  H  -8.850  14.608 -17.967 1.00 . B B . 165 SER HB3  1 1 
        2  5208 2 1 65 SER HG   H -10.349  13.925 -16.033 1.00 . B B . 165 SER HG   1 1 
        2  5209 2 1 65 SER N    N  -7.937  11.854 -17.516 1.00 . B B . 165 SER N    1 1 
        2  5210 2 1 65 SER O    O  -5.710  13.914 -15.698 1.00 . B B . 165 SER O    1 1 
        2  5211 2 1 65 SER OG   O  -9.817  13.391 -16.640 1.00 . B B . 165 SER OG   1 1 
        2  5212 2 1 66 LEU C    C  -4.889  11.448 -14.028 1.00 . B B . 166 LEU C    1 1 
        2  5213 2 1 66 LEU CA   C  -6.267  12.047 -13.754 1.00 . B B . 166 LEU CA   1 1 
        2  5214 2 1 66 LEU CB   C  -7.052  11.153 -12.790 1.00 . B B . 166 LEU CB   1 1 
        2  5215 2 1 66 LEU CD1  C  -6.137  12.136 -10.670 1.00 . B B . 166 LEU CD1  1 1 
        2  5216 2 1 66 LEU CD2  C  -7.168   9.861 -10.658 1.00 . B B . 166 LEU CD2  1 1 
        2  5217 2 1 66 LEU CG   C  -6.357  10.861 -11.461 1.00 . B B . 166 LEU CG   1 1 
        2  5218 2 1 66 LEU H    H  -7.789  11.662 -15.173 1.00 . B B . 166 LEU H    1 1 
        2  5219 2 1 66 LEU HA   H  -6.141  13.021 -13.305 1.00 . B B . 166 LEU HA   1 1 
        2  5220 2 1 66 LEU HB2  H  -7.998  11.629 -12.580 1.00 . B B . 166 LEU HB2  1 1 
        2  5221 2 1 66 LEU HB3  H  -7.243  10.212 -13.281 1.00 . B B . 166 LEU HB3  1 1 
        2  5222 2 1 66 LEU HD11 H  -5.647  11.901  -9.737 1.00 . B B . 166 LEU HD11 1 1 
        2  5223 2 1 66 LEU HD12 H  -7.090  12.602 -10.468 1.00 . B B . 166 LEU HD12 1 1 
        2  5224 2 1 66 LEU HD13 H  -5.519  12.812 -11.241 1.00 . B B . 166 LEU HD13 1 1 
        2  5225 2 1 66 LEU HD21 H  -8.128  10.288 -10.416 1.00 . B B . 166 LEU HD21 1 1 
        2  5226 2 1 66 LEU HD22 H  -6.641   9.617  -9.747 1.00 . B B . 166 LEU HD22 1 1 
        2  5227 2 1 66 LEU HD23 H  -7.312   8.961 -11.243 1.00 . B B . 166 LEU HD23 1 1 
        2  5228 2 1 66 LEU HG   H  -5.392  10.430 -11.657 1.00 . B B . 166 LEU HG   1 1 
        2  5229 2 1 66 LEU N    N  -7.003  12.224 -14.994 1.00 . B B . 166 LEU N    1 1 
        2  5230 2 1 66 LEU O    O  -3.897  11.866 -13.438 1.00 . B B . 166 LEU O    1 1 
        2  5231 2 1 67 ARG C    C  -2.598  10.810 -15.886 1.00 . B B . 167 ARG C    1 1 
        2  5232 2 1 67 ARG CA   C  -3.587   9.815 -15.290 1.00 . B B . 167 ARG CA   1 1 
        2  5233 2 1 67 ARG CB   C  -3.855   8.686 -16.288 1.00 . B B . 167 ARG CB   1 1 
        2  5234 2 1 67 ARG CD   C  -2.940   6.848 -17.737 1.00 . B B . 167 ARG CD   1 1 
        2  5235 2 1 67 ARG CG   C  -2.611   7.912 -16.701 1.00 . B B . 167 ARG CG   1 1 
        2  5236 2 1 67 ARG CZ   C  -4.479   6.822 -19.671 1.00 . B B . 167 ARG CZ   1 1 
        2  5237 2 1 67 ARG H    H  -5.670  10.188 -15.371 1.00 . B B . 167 ARG H    1 1 
        2  5238 2 1 67 ARG HA   H  -3.164   9.396 -14.388 1.00 . B B . 167 ARG HA   1 1 
        2  5239 2 1 67 ARG HB2  H  -4.556   7.993 -15.848 1.00 . B B . 167 ARG HB2  1 1 
        2  5240 2 1 67 ARG HB3  H  -4.299   9.110 -17.177 1.00 . B B . 167 ARG HB3  1 1 
        2  5241 2 1 67 ARG HD2  H  -2.026   6.347 -18.024 1.00 . B B . 167 ARG HD2  1 1 
        2  5242 2 1 67 ARG HD3  H  -3.621   6.134 -17.300 1.00 . B B . 167 ARG HD3  1 1 
        2  5243 2 1 67 ARG HE   H  -3.277   8.349 -19.170 1.00 . B B . 167 ARG HE   1 1 
        2  5244 2 1 67 ARG HG2  H  -1.895   8.601 -17.123 1.00 . B B . 167 ARG HG2  1 1 
        2  5245 2 1 67 ARG HG3  H  -2.188   7.437 -15.829 1.00 . B B . 167 ARG HG3  1 1 
        2  5246 2 1 67 ARG HH11 H  -4.401   5.065 -18.655 1.00 . B B . 167 ARG HH11 1 1 
        2  5247 2 1 67 ARG HH12 H  -5.539   5.111 -19.965 1.00 . B B . 167 ARG HH12 1 1 
        2  5248 2 1 67 ARG HH21 H  -4.768   8.426 -20.888 1.00 . B B . 167 ARG HH21 1 1 
        2  5249 2 1 67 ARG HH22 H  -5.726   7.018 -21.265 1.00 . B B . 167 ARG HH22 1 1 
        2  5250 2 1 67 ARG N    N  -4.837  10.478 -14.934 1.00 . B B . 167 ARG N    1 1 
        2  5251 2 1 67 ARG NE   N  -3.558   7.432 -18.925 1.00 . B B . 167 ARG NE   1 1 
        2  5252 2 1 67 ARG NH1  N  -4.833   5.566 -19.411 1.00 . B B . 167 ARG NH1  1 1 
        2  5253 2 1 67 ARG NH2  N  -5.037   7.474 -20.684 1.00 . B B . 167 ARG NH2  1 1 
        2  5254 2 1 67 ARG O    O  -1.432  10.849 -15.492 1.00 . B B . 167 ARG O    1 1 
        2  5255 2 1 68 LYS C    C  -1.753  13.663 -16.477 1.00 . B B . 168 LYS C    1 1 
        2  5256 2 1 68 LYS CA   C  -2.212  12.606 -17.476 1.00 . B B . 168 LYS CA   1 1 
        2  5257 2 1 68 LYS CB   C  -2.910  13.244 -18.671 1.00 . B B . 168 LYS CB   1 1 
        2  5258 2 1 68 LYS CD   C  -3.971  15.473 -18.340 1.00 . B B . 168 LYS CD   1 1 
        2  5259 2 1 68 LYS CE   C  -5.226  16.217 -17.921 1.00 . B B . 168 LYS CE   1 1 
        2  5260 2 1 68 LYS CG   C  -4.182  13.972 -18.336 1.00 . B B . 168 LYS CG   1 1 
        2  5261 2 1 68 LYS H    H  -4.010  11.544 -17.103 1.00 . B B . 168 LYS H    1 1 
        2  5262 2 1 68 LYS HA   H  -1.352  12.090 -17.838 1.00 . B B . 168 LYS HA   1 1 
        2  5263 2 1 68 LYS HB2  H  -2.237  13.951 -19.123 1.00 . B B . 168 LYS HB2  1 1 
        2  5264 2 1 68 LYS HB3  H  -3.144  12.473 -19.385 1.00 . B B . 168 LYS HB3  1 1 
        2  5265 2 1 68 LYS HD2  H  -3.173  15.711 -17.653 1.00 . B B . 168 LYS HD2  1 1 
        2  5266 2 1 68 LYS HD3  H  -3.696  15.783 -19.338 1.00 . B B . 168 LYS HD3  1 1 
        2  5267 2 1 68 LYS HE2  H  -6.025  15.961 -18.603 1.00 . B B . 168 LYS HE2  1 1 
        2  5268 2 1 68 LYS HE3  H  -5.497  15.910 -16.920 1.00 . B B . 168 LYS HE3  1 1 
        2  5269 2 1 68 LYS HG2  H  -4.920  13.712 -19.068 1.00 . B B . 168 LYS HG2  1 1 
        2  5270 2 1 68 LYS HG3  H  -4.516  13.664 -17.357 1.00 . B B . 168 LYS HG3  1 1 
        2  5271 2 1 68 LYS HZ1  H  -5.864  18.167 -17.534 1.00 . B B . 168 LYS HZ1  1 1 
        2  5272 2 1 68 LYS HZ2  H  -4.891  18.020 -18.919 1.00 . B B . 168 LYS HZ2  1 1 
        2  5273 2 1 68 LYS HZ3  H  -4.192  17.946 -17.374 1.00 . B B . 168 LYS HZ3  1 1 
        2  5274 2 1 68 LYS N    N  -3.069  11.619 -16.831 1.00 . B B . 168 LYS N    1 1 
        2  5275 2 1 68 LYS NZ   N  -5.030  17.688 -17.939 1.00 . B B . 168 LYS NZ   1 1 
        2  5276 2 1 68 LYS O    O  -0.616  14.135 -16.532 1.00 . B B . 168 LYS O    1 1 
        2  5277 2 1 69 PHE C    C  -1.278  14.349 -13.552 1.00 . B B . 169 PHE C    1 1 
        2  5278 2 1 69 PHE CA   C  -2.326  14.946 -14.488 1.00 . B B . 169 PHE CA   1 1 
        2  5279 2 1 69 PHE CB   C  -3.592  15.306 -13.703 1.00 . B B . 169 PHE CB   1 1 
        2  5280 2 1 69 PHE CD1  C  -3.050  17.592 -12.813 1.00 . B B . 169 PHE CD1  1 1 
        2  5281 2 1 69 PHE CD2  C  -3.417  15.824 -11.256 1.00 . B B . 169 PHE CD2  1 1 
        2  5282 2 1 69 PHE CE1  C  -2.820  18.467 -11.768 1.00 . B B . 169 PHE CE1  1 1 
        2  5283 2 1 69 PHE CE2  C  -3.186  16.693 -10.209 1.00 . B B . 169 PHE CE2  1 1 
        2  5284 2 1 69 PHE CG   C  -3.350  16.262 -12.569 1.00 . B B . 169 PHE CG   1 1 
        2  5285 2 1 69 PHE CZ   C  -2.888  18.017 -10.465 1.00 . B B . 169 PHE CZ   1 1 
        2  5286 2 1 69 PHE H    H  -3.550  13.645 -15.617 1.00 . B B . 169 PHE H    1 1 
        2  5287 2 1 69 PHE HA   H  -1.923  15.842 -14.934 1.00 . B B . 169 PHE HA   1 1 
        2  5288 2 1 69 PHE HB2  H  -4.306  15.758 -14.373 1.00 . B B . 169 PHE HB2  1 1 
        2  5289 2 1 69 PHE HB3  H  -4.017  14.402 -13.291 1.00 . B B . 169 PHE HB3  1 1 
        2  5290 2 1 69 PHE HD1  H  -2.998  17.947 -13.832 1.00 . B B . 169 PHE HD1  1 1 
        2  5291 2 1 69 PHE HD2  H  -3.649  14.789 -11.055 1.00 . B B . 169 PHE HD2  1 1 
        2  5292 2 1 69 PHE HE1  H  -2.586  19.502 -11.971 1.00 . B B . 169 PHE HE1  1 1 
        2  5293 2 1 69 PHE HE2  H  -3.242  16.340  -9.190 1.00 . B B . 169 PHE HE2  1 1 
        2  5294 2 1 69 PHE HZ   H  -2.708  18.699  -9.647 1.00 . B B . 169 PHE HZ   1 1 
        2  5295 2 1 69 PHE N    N  -2.645  14.015 -15.560 1.00 . B B . 169 PHE N    1 1 
        2  5296 2 1 69 PHE O    O  -0.282  14.989 -13.230 1.00 . B B . 169 PHE O    1 1 
        2  5297 2 1 70 ALA C    C   0.793  12.269 -12.838 1.00 . B B . 170 ALA C    1 1 
        2  5298 2 1 70 ALA CA   C  -0.589  12.440 -12.217 1.00 . B B . 170 ALA CA   1 1 
        2  5299 2 1 70 ALA CB   C  -1.156  11.090 -11.811 1.00 . B B . 170 ALA CB   1 1 
        2  5300 2 1 70 ALA H    H  -2.314  12.642 -13.429 1.00 . B B . 170 ALA H    1 1 
        2  5301 2 1 70 ALA HA   H  -0.501  13.048 -11.327 1.00 . B B . 170 ALA HA   1 1 
        2  5302 2 1 70 ALA HB1  H  -0.487  10.615 -11.109 1.00 . B B . 170 ALA HB1  1 1 
        2  5303 2 1 70 ALA HB2  H  -1.264  10.468 -12.686 1.00 . B B . 170 ALA HB2  1 1 
        2  5304 2 1 70 ALA HB3  H  -2.122  11.232 -11.348 1.00 . B B . 170 ALA HB3  1 1 
        2  5305 2 1 70 ALA N    N  -1.502  13.114 -13.128 1.00 . B B . 170 ALA N    1 1 
        2  5306 2 1 70 ALA O    O   1.805  12.401 -12.157 1.00 . B B . 170 ALA O    1 1 
        2  5307 2 1 71 SER C    C   2.921  13.040 -14.934 1.00 . B B . 171 SER C    1 1 
        2  5308 2 1 71 SER CA   C   2.080  11.761 -14.845 1.00 . B B . 171 SER CA   1 1 
        2  5309 2 1 71 SER CB   C   1.794  11.209 -16.248 1.00 . B B . 171 SER CB   1 1 
        2  5310 2 1 71 SER H    H  -0.017  11.951 -14.636 1.00 . B B . 171 SER H    1 1 
        2  5311 2 1 71 SER HA   H   2.635  11.022 -14.288 1.00 . B B . 171 SER HA   1 1 
        2  5312 2 1 71 SER HB2  H   1.081  10.401 -16.174 1.00 . B B . 171 SER HB2  1 1 
        2  5313 2 1 71 SER HB3  H   1.382  11.995 -16.863 1.00 . B B . 171 SER HB3  1 1 
        2  5314 2 1 71 SER HG   H   3.110  11.169 -17.709 1.00 . B B . 171 SER HG   1 1 
        2  5315 2 1 71 SER N    N   0.827  12.000 -14.137 1.00 . B B . 171 SER N    1 1 
        2  5316 2 1 71 SER O    O   4.139  12.981 -15.110 1.00 . B B . 171 SER O    1 1 
        2  5317 2 1 71 SER OG   O   2.974  10.716 -16.863 1.00 . B B . 171 SER OG   1 1 
        2  5318 2 1 72 GLN C    C   3.153  16.028 -13.436 1.00 . B B . 172 GLN C    1 1 
        2  5319 2 1 72 GLN CA   C   2.985  15.468 -14.846 1.00 . B B . 172 GLN CA   1 1 
        2  5320 2 1 72 GLN CB   C   2.249  16.480 -15.730 1.00 . B B . 172 GLN CB   1 1 
        2  5321 2 1 72 GLN CD   C   0.185  17.893 -16.073 1.00 . B B . 172 GLN CD   1 1 
        2  5322 2 1 72 GLN CG   C   0.863  16.835 -15.228 1.00 . B B . 172 GLN CG   1 1 
        2  5323 2 1 72 GLN H    H   1.300  14.188 -14.696 1.00 . B B . 172 GLN H    1 1 
        2  5324 2 1 72 GLN HA   H   3.963  15.286 -15.265 1.00 . B B . 172 GLN HA   1 1 
        2  5325 2 1 72 GLN HB2  H   2.831  17.388 -15.778 1.00 . B B . 172 GLN HB2  1 1 
        2  5326 2 1 72 GLN HB3  H   2.153  16.070 -16.724 1.00 . B B . 172 GLN HB3  1 1 
        2  5327 2 1 72 GLN HE21 H   0.905  19.335 -14.900 1.00 . B B . 172 GLN HE21 1 1 
        2  5328 2 1 72 GLN HE22 H  -0.091  19.856 -16.228 1.00 . B B . 172 GLN HE22 1 1 
        2  5329 2 1 72 GLN HG2  H   0.252  15.945 -15.238 1.00 . B B . 172 GLN HG2  1 1 
        2  5330 2 1 72 GLN HG3  H   0.944  17.201 -14.214 1.00 . B B . 172 GLN HG3  1 1 
        2  5331 2 1 72 GLN N    N   2.274  14.194 -14.812 1.00 . B B . 172 GLN N    1 1 
        2  5332 2 1 72 GLN NE2  N   0.351  19.152 -15.699 1.00 . B B . 172 GLN NE2  1 1 
        2  5333 2 1 72 GLN O    O   3.678  17.126 -13.249 1.00 . B B . 172 GLN O    1 1 
        2  5334 2 1 72 GLN OE1  O  -0.496  17.580 -17.049 1.00 . B B . 172 GLN OE1  1 1 
        2  5335 2 1 73 LYS C    C   3.921  14.943 -10.344 1.00 . B B . 173 LYS C    1 1 
        2  5336 2 1 73 LYS CA   C   2.800  15.678 -11.054 1.00 . B B . 173 LYS CA   1 1 
        2  5337 2 1 73 LYS CB   C   1.472  15.422 -10.333 1.00 . B B . 173 LYS CB   1 1 
        2  5338 2 1 73 LYS CD   C   0.884  17.857 -10.214 1.00 . B B . 173 LYS CD   1 1 
        2  5339 2 1 73 LYS CE   C   1.108  17.949  -8.715 1.00 . B B . 173 LYS CE   1 1 
        2  5340 2 1 73 LYS CG   C   0.414  16.471 -10.624 1.00 . B B . 173 LYS CG   1 1 
        2  5341 2 1 73 LYS H    H   2.326  14.384 -12.657 1.00 . B B . 173 LYS H    1 1 
        2  5342 2 1 73 LYS HA   H   3.009  16.738 -11.034 1.00 . B B . 173 LYS HA   1 1 
        2  5343 2 1 73 LYS HB2  H   1.089  14.461 -10.645 1.00 . B B . 173 LYS HB2  1 1 
        2  5344 2 1 73 LYS HB3  H   1.647  15.400  -9.268 1.00 . B B . 173 LYS HB3  1 1 
        2  5345 2 1 73 LYS HD2  H   1.815  18.067 -10.716 1.00 . B B . 173 LYS HD2  1 1 
        2  5346 2 1 73 LYS HD3  H   0.140  18.581 -10.506 1.00 . B B . 173 LYS HD3  1 1 
        2  5347 2 1 73 LYS HE2  H   0.158  17.840  -8.215 1.00 . B B . 173 LYS HE2  1 1 
        2  5348 2 1 73 LYS HE3  H   1.767  17.148  -8.411 1.00 . B B . 173 LYS HE3  1 1 
        2  5349 2 1 73 LYS HG2  H   0.203  16.471 -11.684 1.00 . B B . 173 LYS HG2  1 1 
        2  5350 2 1 73 LYS HG3  H  -0.483  16.226 -10.076 1.00 . B B . 173 LYS HG3  1 1 
        2  5351 2 1 73 LYS HZ1  H   1.953  19.231  -7.311 1.00 . B B . 173 LYS HZ1  1 1 
        2  5352 2 1 73 LYS HZ2  H   1.042  20.031  -8.496 1.00 . B B . 173 LYS HZ2  1 1 
        2  5353 2 1 73 LYS HZ3  H   2.580  19.421  -8.870 1.00 . B B . 173 LYS HZ3  1 1 
        2  5354 2 1 73 LYS N    N   2.712  15.263 -12.446 1.00 . B B . 173 LYS N    1 1 
        2  5355 2 1 73 LYS NZ   N   1.711  19.246  -8.322 1.00 . B B . 173 LYS NZ   1 1 
        2  5356 2 1 73 LYS O    O   3.830  13.744 -10.125 1.00 . B B . 173 LYS O    1 1 
        2  5357 2 1 74 SER C    C   5.721  14.277  -8.074 1.00 . B B . 174 SER C    1 1 
        2  5358 2 1 74 SER CA   C   6.124  15.089  -9.308 1.00 . B B . 174 SER CA   1 1 
        2  5359 2 1 74 SER CB   C   7.092  16.198  -8.906 1.00 . B B . 174 SER CB   1 1 
        2  5360 2 1 74 SER H    H   4.974  16.636 -10.179 1.00 . B B . 174 SER H    1 1 
        2  5361 2 1 74 SER HA   H   6.616  14.433 -10.009 1.00 . B B . 174 SER HA   1 1 
        2  5362 2 1 74 SER HB2  H   6.622  16.835  -8.172 1.00 . B B . 174 SER HB2  1 1 
        2  5363 2 1 74 SER HB3  H   7.982  15.758  -8.484 1.00 . B B . 174 SER HB3  1 1 
        2  5364 2 1 74 SER HG   H   8.348  16.732 -10.314 1.00 . B B . 174 SER HG   1 1 
        2  5365 2 1 74 SER N    N   4.967  15.672  -9.977 1.00 . B B . 174 SER N    1 1 
        2  5366 2 1 74 SER O    O   6.369  13.288  -7.733 1.00 . B B . 174 SER O    1 1 
        2  5367 2 1 74 SER OG   O   7.457  16.983 -10.029 1.00 . B B . 174 SER OG   1 1 
        2  5368 2 1 75 SER C    C   3.314  12.789  -6.589 1.00 . B B . 175 SER C    1 1 
        2  5369 2 1 75 SER CA   C   4.165  14.008  -6.228 1.00 . B B . 175 SER CA   1 1 
        2  5370 2 1 75 SER CB   C   3.351  14.982  -5.379 1.00 . B B . 175 SER CB   1 1 
        2  5371 2 1 75 SER H    H   4.174  15.491  -7.728 1.00 . B B . 175 SER H    1 1 
        2  5372 2 1 75 SER HA   H   5.025  13.682  -5.661 1.00 . B B . 175 SER HA   1 1 
        2  5373 2 1 75 SER HB2  H   2.801  14.430  -4.632 1.00 . B B . 175 SER HB2  1 1 
        2  5374 2 1 75 SER HB3  H   4.018  15.680  -4.894 1.00 . B B . 175 SER HB3  1 1 
        2  5375 2 1 75 SER HG   H   2.391  16.629  -5.880 1.00 . B B . 175 SER HG   1 1 
        2  5376 2 1 75 SER N    N   4.649  14.694  -7.415 1.00 . B B . 175 SER N    1 1 
        2  5377 2 1 75 SER O    O   3.540  11.692  -6.082 1.00 . B B . 175 SER O    1 1 
        2  5378 2 1 75 SER OG   O   2.433  15.706  -6.187 1.00 . B B . 175 SER OG   1 1 
        2  5379 2 1 76 MET C    C   1.912  10.897  -8.761 1.00 . B B . 176 MET C    1 1 
        2  5380 2 1 76 MET CA   C   1.366  11.937  -7.786 1.00 . B B . 176 MET CA   1 1 
        2  5381 2 1 76 MET CB   C   0.096  12.563  -8.356 1.00 . B B . 176 MET CB   1 1 
        2  5382 2 1 76 MET CE   C  -3.079  12.462  -8.174 1.00 . B B . 176 MET CE   1 1 
        2  5383 2 1 76 MET CG   C  -0.636  13.459  -7.370 1.00 . B B . 176 MET CG   1 1 
        2  5384 2 1 76 MET H    H   2.293  13.845  -7.950 1.00 . B B . 176 MET H    1 1 
        2  5385 2 1 76 MET HA   H   1.118  11.441  -6.858 1.00 . B B . 176 MET HA   1 1 
        2  5386 2 1 76 MET HB2  H   0.357  13.155  -9.221 1.00 . B B . 176 MET HB2  1 1 
        2  5387 2 1 76 MET HB3  H  -0.576  11.776  -8.661 1.00 . B B . 176 MET HB3  1 1 
        2  5388 2 1 76 MET HE1  H  -2.532  11.827  -8.855 1.00 . B B . 176 MET HE1  1 1 
        2  5389 2 1 76 MET HE2  H  -4.073  12.632  -8.560 1.00 . B B . 176 MET HE2  1 1 
        2  5390 2 1 76 MET HE3  H  -3.144  11.981  -7.207 1.00 . B B . 176 MET HE3  1 1 
        2  5391 2 1 76 MET HG2  H  -0.804  12.907  -6.457 1.00 . B B . 176 MET HG2  1 1 
        2  5392 2 1 76 MET HG3  H  -0.018  14.320  -7.159 1.00 . B B . 176 MET HG3  1 1 
        2  5393 2 1 76 MET N    N   2.348  12.981  -7.483 1.00 . B B . 176 MET N    1 1 
        2  5394 2 1 76 MET O    O   1.386   9.785  -8.853 1.00 . B B . 176 MET O    1 1 
        2  5395 2 1 76 MET SD   S  -2.225  14.027  -8.003 1.00 . B B . 176 MET SD   1 1 
        2  5396 2 1 77 LYS C    C   4.049   9.087  -9.880 1.00 . B B . 177 LYS C    1 1 
        2  5397 2 1 77 LYS CA   C   3.563  10.396 -10.488 1.00 . B B . 177 LYS CA   1 1 
        2  5398 2 1 77 LYS CB   C   4.731  11.124 -11.159 1.00 . B B . 177 LYS CB   1 1 
        2  5399 2 1 77 LYS CD   C   6.282  11.347 -13.105 1.00 . B B . 177 LYS CD   1 1 
        2  5400 2 1 77 LYS CE   C   6.630  10.853 -14.498 1.00 . B B . 177 LYS CE   1 1 
        2  5401 2 1 77 LYS CG   C   5.215  10.488 -12.450 1.00 . B B . 177 LYS CG   1 1 
        2  5402 2 1 77 LYS H    H   3.368  12.144  -9.309 1.00 . B B . 177 LYS H    1 1 
        2  5403 2 1 77 LYS HA   H   2.806  10.181 -11.227 1.00 . B B . 177 LYS HA   1 1 
        2  5404 2 1 77 LYS HB2  H   4.425  12.135 -11.379 1.00 . B B . 177 LYS HB2  1 1 
        2  5405 2 1 77 LYS HB3  H   5.560  11.153 -10.467 1.00 . B B . 177 LYS HB3  1 1 
        2  5406 2 1 77 LYS HD2  H   5.921  12.362 -13.179 1.00 . B B . 177 LYS HD2  1 1 
        2  5407 2 1 77 LYS HD3  H   7.172  11.324 -12.494 1.00 . B B . 177 LYS HD3  1 1 
        2  5408 2 1 77 LYS HE2  H   7.103   9.884 -14.418 1.00 . B B . 177 LYS HE2  1 1 
        2  5409 2 1 77 LYS HE3  H   5.722  10.765 -15.075 1.00 . B B . 177 LYS HE3  1 1 
        2  5410 2 1 77 LYS HG2  H   5.632   9.516 -12.229 1.00 . B B . 177 LYS HG2  1 1 
        2  5411 2 1 77 LYS HG3  H   4.380  10.382 -13.127 1.00 . B B . 177 LYS HG3  1 1 
        2  5412 2 1 77 LYS HZ1  H   7.662  11.521 -16.191 1.00 . B B . 177 LYS HZ1  1 1 
        2  5413 2 1 77 LYS HZ2  H   8.495  11.770 -14.732 1.00 . B B . 177 LYS HZ2  1 1 
        2  5414 2 1 77 LYS HZ3  H   7.185  12.763 -15.137 1.00 . B B . 177 LYS HZ3  1 1 
        2  5415 2 1 77 LYS N    N   2.971  11.258  -9.467 1.00 . B B . 177 LYS N    1 1 
        2  5416 2 1 77 LYS NZ   N   7.557  11.788 -15.188 1.00 . B B . 177 LYS NZ   1 1 
        2  5417 2 1 77 LYS O    O   4.006   8.038 -10.520 1.00 . B B . 177 LYS O    1 1 
        2  5418 2 1 78 GLU C    C   4.043   7.299  -7.089 1.00 . B B . 178 GLU C    1 1 
        2  5419 2 1 78 GLU CA   C   5.065   8.000  -7.967 1.00 . B B . 178 GLU CA   1 1 
        2  5420 2 1 78 GLU CB   C   6.271   8.432  -7.143 1.00 . B B . 178 GLU CB   1 1 
        2  5421 2 1 78 GLU CD   C   8.590   9.442  -7.198 1.00 . B B . 178 GLU CD   1 1 
        2  5422 2 1 78 GLU CG   C   7.342   9.097  -7.985 1.00 . B B . 178 GLU CG   1 1 
        2  5423 2 1 78 GLU H    H   4.364   9.986  -8.123 1.00 . B B . 178 GLU H    1 1 
        2  5424 2 1 78 GLU HA   H   5.391   7.314  -8.735 1.00 . B B . 178 GLU HA   1 1 
        2  5425 2 1 78 GLU HB2  H   5.948   9.131  -6.386 1.00 . B B . 178 GLU HB2  1 1 
        2  5426 2 1 78 GLU HB3  H   6.698   7.564  -6.668 1.00 . B B . 178 GLU HB3  1 1 
        2  5427 2 1 78 GLU HG2  H   7.614   8.425  -8.786 1.00 . B B . 178 GLU HG2  1 1 
        2  5428 2 1 78 GLU HG3  H   6.934  10.004  -8.403 1.00 . B B . 178 GLU HG3  1 1 
        2  5429 2 1 78 GLU N    N   4.472   9.150  -8.624 1.00 . B B . 178 GLU N    1 1 
        2  5430 2 1 78 GLU O    O   4.346   6.322  -6.406 1.00 . B B . 178 GLU O    1 1 
        2  5431 2 1 78 GLU OE1  O   8.618  10.514  -6.556 1.00 . B B . 178 GLU OE1  1 1 
        2  5432 2 1 78 GLU OE2  O   9.550   8.643  -7.230 1.00 . B B . 178 GLU OE2  1 1 
        2  5433 2 1 79 LEU C    C   0.973   6.207  -7.208 1.00 . B B . 179 LEU C    1 1 
        2  5434 2 1 79 LEU CA   C   1.739   7.221  -6.364 1.00 . B B . 179 LEU CA   1 1 
        2  5435 2 1 79 LEU CB   C   0.797   8.324  -5.884 1.00 . B B . 179 LEU CB   1 1 
        2  5436 2 1 79 LEU CD1  C   0.395  10.409  -4.568 1.00 . B B . 179 LEU CD1  1 1 
        2  5437 2 1 79 LEU CD2  C   2.048   8.732  -3.747 1.00 . B B . 179 LEU CD2  1 1 
        2  5438 2 1 79 LEU CG   C   1.431   9.380  -4.977 1.00 . B B . 179 LEU CG   1 1 
        2  5439 2 1 79 LEU H    H   2.651   8.577  -7.696 1.00 . B B . 179 LEU H    1 1 
        2  5440 2 1 79 LEU HA   H   2.163   6.719  -5.508 1.00 . B B . 179 LEU HA   1 1 
        2  5441 2 1 79 LEU HB2  H   0.395   8.824  -6.753 1.00 . B B . 179 LEU HB2  1 1 
        2  5442 2 1 79 LEU HB3  H  -0.016   7.866  -5.348 1.00 . B B . 179 LEU HB3  1 1 
        2  5443 2 1 79 LEU HD11 H   0.865  11.180  -3.975 1.00 . B B . 179 LEU HD11 1 1 
        2  5444 2 1 79 LEU HD12 H  -0.379   9.930  -3.986 1.00 . B B . 179 LEU HD12 1 1 
        2  5445 2 1 79 LEU HD13 H  -0.042  10.851  -5.451 1.00 . B B . 179 LEU HD13 1 1 
        2  5446 2 1 79 LEU HD21 H   1.280   8.213  -3.192 1.00 . B B . 179 LEU HD21 1 1 
        2  5447 2 1 79 LEU HD22 H   2.489   9.496  -3.122 1.00 . B B . 179 LEU HD22 1 1 
        2  5448 2 1 79 LEU HD23 H   2.809   8.031  -4.052 1.00 . B B . 179 LEU HD23 1 1 
        2  5449 2 1 79 LEU HG   H   2.216   9.889  -5.519 1.00 . B B . 179 LEU HG   1 1 
        2  5450 2 1 79 LEU N    N   2.825   7.797  -7.130 1.00 . B B . 179 LEU N    1 1 
        2  5451 2 1 79 LEU O    O   0.859   5.036  -6.847 1.00 . B B . 179 LEU O    1 1 
        2  5452 2 1 80 LEU C    C   0.497   4.846 -10.020 1.00 . B B . 180 LEU C    1 1 
        2  5453 2 1 80 LEU CA   C  -0.342   5.845  -9.233 1.00 . B B . 180 LEU CA   1 1 
        2  5454 2 1 80 LEU CB   C  -1.119   6.733 -10.214 1.00 . B B . 180 LEU CB   1 1 
        2  5455 2 1 80 LEU CD1  C  -3.246   6.676  -8.867 1.00 . B B . 180 LEU CD1  1 1 
        2  5456 2 1 80 LEU CD2  C  -1.752   8.689  -8.739 1.00 . B B . 180 LEU CD2  1 1 
        2  5457 2 1 80 LEU CG   C  -2.269   7.563  -9.628 1.00 . B B . 180 LEU CG   1 1 
        2  5458 2 1 80 LEU H    H   0.672   7.591  -8.610 1.00 . B B . 180 LEU H    1 1 
        2  5459 2 1 80 LEU HA   H  -1.045   5.302  -8.620 1.00 . B B . 180 LEU HA   1 1 
        2  5460 2 1 80 LEU HB2  H  -0.418   7.416 -10.671 1.00 . B B . 180 LEU HB2  1 1 
        2  5461 2 1 80 LEU HB3  H  -1.526   6.099 -10.988 1.00 . B B . 180 LEU HB3  1 1 
        2  5462 2 1 80 LEU HD11 H  -3.602   5.891  -9.519 1.00 . B B . 180 LEU HD11 1 1 
        2  5463 2 1 80 LEU HD12 H  -4.082   7.268  -8.530 1.00 . B B . 180 LEU HD12 1 1 
        2  5464 2 1 80 LEU HD13 H  -2.748   6.238  -8.013 1.00 . B B . 180 LEU HD13 1 1 
        2  5465 2 1 80 LEU HD21 H  -2.586   9.254  -8.347 1.00 . B B . 180 LEU HD21 1 1 
        2  5466 2 1 80 LEU HD22 H  -1.118   9.344  -9.320 1.00 . B B . 180 LEU HD22 1 1 
        2  5467 2 1 80 LEU HD23 H  -1.183   8.272  -7.921 1.00 . B B . 180 LEU HD23 1 1 
        2  5468 2 1 80 LEU HG   H  -2.808   8.015 -10.448 1.00 . B B . 180 LEU HG   1 1 
        2  5469 2 1 80 LEU N    N   0.483   6.665  -8.351 1.00 . B B . 180 LEU N    1 1 
        2  5470 2 1 80 LEU O    O  -0.042   3.934 -10.644 1.00 . B B . 180 LEU O    1 1 
        2  5471 2 1 81 LYS C    C   2.651   2.699 -10.424 1.00 . B B . 181 LYS C    1 1 
        2  5472 2 1 81 LYS CA   C   2.734   4.190 -10.768 1.00 . B B . 181 LYS CA   1 1 
        2  5473 2 1 81 LYS CB   C   4.166   4.674 -10.563 1.00 . B B . 181 LYS CB   1 1 
        2  5474 2 1 81 LYS CD   C   6.083   4.987  -8.986 1.00 . B B . 181 LYS CD   1 1 
        2  5475 2 1 81 LYS CE   C   7.031   4.465 -10.026 1.00 . B B . 181 LYS CE   1 1 
        2  5476 2 1 81 LYS CG   C   4.713   4.385  -9.175 1.00 . B B . 181 LYS CG   1 1 
        2  5477 2 1 81 LYS H    H   2.184   5.716  -9.402 1.00 . B B . 181 LYS H    1 1 
        2  5478 2 1 81 LYS HA   H   2.472   4.319 -11.806 1.00 . B B . 181 LYS HA   1 1 
        2  5479 2 1 81 LYS HB2  H   4.804   4.190 -11.288 1.00 . B B . 181 LYS HB2  1 1 
        2  5480 2 1 81 LYS HB3  H   4.196   5.741 -10.724 1.00 . B B . 181 LYS HB3  1 1 
        2  5481 2 1 81 LYS HD2  H   6.012   6.060  -9.078 1.00 . B B . 181 LYS HD2  1 1 
        2  5482 2 1 81 LYS HD3  H   6.452   4.727  -8.005 1.00 . B B . 181 LYS HD3  1 1 
        2  5483 2 1 81 LYS HE2  H   7.244   3.437  -9.799 1.00 . B B . 181 LYS HE2  1 1 
        2  5484 2 1 81 LYS HE3  H   6.539   4.532 -10.980 1.00 . B B . 181 LYS HE3  1 1 
        2  5485 2 1 81 LYS HG2  H   4.058   4.805  -8.453 1.00 . B B . 181 LYS HG2  1 1 
        2  5486 2 1 81 LYS HG3  H   4.774   3.315  -9.033 1.00 . B B . 181 LYS HG3  1 1 
        2  5487 2 1 81 LYS HZ1  H   8.114   6.203 -10.428 1.00 . B B . 181 LYS HZ1  1 1 
        2  5488 2 1 81 LYS HZ2  H   8.992   4.779 -10.692 1.00 . B B . 181 LYS HZ2  1 1 
        2  5489 2 1 81 LYS HZ3  H   8.708   5.319  -9.110 1.00 . B B . 181 LYS HZ3  1 1 
        2  5490 2 1 81 LYS N    N   1.815   5.009  -9.974 1.00 . B B . 181 LYS N    1 1 
        2  5491 2 1 81 LYS NZ   N   8.298   5.240 -10.065 1.00 . B B . 181 LYS NZ   1 1 
        2  5492 2 1 81 LYS O    O   3.239   1.867 -11.115 1.00 . B B . 181 LYS O    1 1 
        2  5493 2 1 82 ASP C    C   0.820   0.234  -9.866 1.00 . B B . 182 ASP C    1 1 
        2  5494 2 1 82 ASP CA   C   1.802   0.966  -8.954 1.00 . B B . 182 ASP CA   1 1 
        2  5495 2 1 82 ASP CB   C   1.342   0.868  -7.496 1.00 . B B . 182 ASP CB   1 1 
        2  5496 2 1 82 ASP CG   C   1.346  -0.561  -6.987 1.00 . B B . 182 ASP CG   1 1 
        2  5497 2 1 82 ASP H    H   1.490   3.059  -8.840 1.00 . B B . 182 ASP H    1 1 
        2  5498 2 1 82 ASP HA   H   2.774   0.503  -9.047 1.00 . B B . 182 ASP HA   1 1 
        2  5499 2 1 82 ASP HB2  H   2.002   1.454  -6.876 1.00 . B B . 182 ASP HB2  1 1 
        2  5500 2 1 82 ASP HB3  H   0.337   1.257  -7.417 1.00 . B B . 182 ASP HB3  1 1 
        2  5501 2 1 82 ASP N    N   1.937   2.361  -9.360 1.00 . B B . 182 ASP N    1 1 
        2  5502 2 1 82 ASP O    O   0.963  -0.964 -10.122 1.00 . B B . 182 ASP O    1 1 
        2  5503 2 1 82 ASP OD1  O   2.439  -1.151  -6.876 1.00 . B B . 182 ASP OD1  1 1 
        2  5504 2 1 82 ASP OD2  O   0.258  -1.097  -6.681 1.00 . B B . 182 ASP OD2  1 1 
        2  5505 2 1 83 VAL C    C  -1.041   1.019 -12.656 1.00 . B B . 183 VAL C    1 1 
        2  5506 2 1 83 VAL CA   C  -1.164   0.399 -11.268 1.00 . B B . 183 VAL CA   1 1 
        2  5507 2 1 83 VAL CB   C  -2.601   0.578 -10.735 1.00 . B B . 183 VAL CB   1 1 
        2  5508 2 1 83 VAL CG1  C  -2.798  -0.262  -9.486 1.00 . B B . 183 VAL CG1  1 1 
        2  5509 2 1 83 VAL CG2  C  -2.900   2.046 -10.456 1.00 . B B . 183 VAL CG2  1 1 
        2  5510 2 1 83 VAL H    H  -0.241   1.910 -10.106 1.00 . B B . 183 VAL H    1 1 
        2  5511 2 1 83 VAL HA   H  -0.965  -0.661 -11.347 1.00 . B B . 183 VAL HA   1 1 
        2  5512 2 1 83 VAL HB   H  -3.294   0.226 -11.484 1.00 . B B . 183 VAL HB   1 1 
        2  5513 2 1 83 VAL HG11 H  -3.808  -0.137  -9.123 1.00 . B B . 183 VAL HG11 1 1 
        2  5514 2 1 83 VAL HG12 H  -2.101   0.054  -8.725 1.00 . B B . 183 VAL HG12 1 1 
        2  5515 2 1 83 VAL HG13 H  -2.628  -1.302  -9.722 1.00 . B B . 183 VAL HG13 1 1 
        2  5516 2 1 83 VAL HG21 H  -2.778   2.615 -11.366 1.00 . B B . 183 VAL HG21 1 1 
        2  5517 2 1 83 VAL HG22 H  -2.217   2.416  -9.707 1.00 . B B . 183 VAL HG22 1 1 
        2  5518 2 1 83 VAL HG23 H  -3.914   2.145 -10.101 1.00 . B B . 183 VAL HG23 1 1 
        2  5519 2 1 83 VAL N    N  -0.174   0.965 -10.358 1.00 . B B . 183 VAL N    1 1 
        2  5520 2 1 83 VAL O    O  -1.654   0.551 -13.617 1.00 . B B . 183 VAL O    1 1 
        2  5521 2 1 84 LEU C    C   1.537   2.448 -14.343 1.00 . B B . 184 LEU C    1 1 
        2  5522 2 1 84 LEU CA   C   0.069   2.700 -14.026 1.00 . B B . 184 LEU CA   1 1 
        2  5523 2 1 84 LEU CB   C  -0.220   4.205 -13.990 1.00 . B B . 184 LEU CB   1 1 
        2  5524 2 1 84 LEU CD1  C  -1.836   6.095 -13.648 1.00 . B B . 184 LEU CD1  1 1 
        2  5525 2 1 84 LEU CD2  C  -2.594   4.001 -14.796 1.00 . B B . 184 LEU CD2  1 1 
        2  5526 2 1 84 LEU CG   C  -1.681   4.583 -13.723 1.00 . B B . 184 LEU CG   1 1 
        2  5527 2 1 84 LEU H    H   0.133   2.460 -11.929 1.00 . B B . 184 LEU H    1 1 
        2  5528 2 1 84 LEU HA   H  -0.541   2.235 -14.786 1.00 . B B . 184 LEU HA   1 1 
        2  5529 2 1 84 LEU HB2  H   0.392   4.647 -13.216 1.00 . B B . 184 LEU HB2  1 1 
        2  5530 2 1 84 LEU HB3  H   0.070   4.630 -14.939 1.00 . B B . 184 LEU HB3  1 1 
        2  5531 2 1 84 LEU HD11 H  -2.865   6.340 -13.430 1.00 . B B . 184 LEU HD11 1 1 
        2  5532 2 1 84 LEU HD12 H  -1.554   6.535 -14.594 1.00 . B B . 184 LEU HD12 1 1 
        2  5533 2 1 84 LEU HD13 H  -1.200   6.485 -12.867 1.00 . B B . 184 LEU HD13 1 1 
        2  5534 2 1 84 LEU HD21 H  -2.531   2.922 -14.777 1.00 . B B . 184 LEU HD21 1 1 
        2  5535 2 1 84 LEU HD22 H  -2.287   4.361 -15.767 1.00 . B B . 184 LEU HD22 1 1 
        2  5536 2 1 84 LEU HD23 H  -3.614   4.304 -14.607 1.00 . B B . 184 LEU HD23 1 1 
        2  5537 2 1 84 LEU HG   H  -1.980   4.173 -12.771 1.00 . B B . 184 LEU HG   1 1 
        2  5538 2 1 84 LEU N    N  -0.252   2.082 -12.749 1.00 . B B . 184 LEU N    1 1 
        2  5539 2 1 84 LEU O    O   2.412   3.008 -13.691 1.00 . B B . 184 LEU O    1 1 
        2  5540 2 1 85 PRO C    C   4.246   2.155 -15.667 1.00 . B B . 185 PRO C    1 1 
        2  5541 2 1 85 PRO CA   C   3.148   1.087 -15.661 1.00 . B B . 185 PRO CA   1 1 
        2  5542 2 1 85 PRO CB   C   2.995   0.475 -17.062 1.00 . B B . 185 PRO CB   1 1 
        2  5543 2 1 85 PRO CD   C   0.807   1.042 -16.265 1.00 . B B . 185 PRO CD   1 1 
        2  5544 2 1 85 PRO CG   C   1.605   0.806 -17.510 1.00 . B B . 185 PRO CG   1 1 
        2  5545 2 1 85 PRO HA   H   3.433   0.308 -14.970 1.00 . B B . 185 PRO HA   1 1 
        2  5546 2 1 85 PRO HB2  H   3.732   0.908 -17.723 1.00 . B B . 185 PRO HB2  1 1 
        2  5547 2 1 85 PRO HB3  H   3.144  -0.592 -17.004 1.00 . B B . 185 PRO HB3  1 1 
        2  5548 2 1 85 PRO HD2  H   0.015   1.753 -16.450 1.00 . B B . 185 PRO HD2  1 1 
        2  5549 2 1 85 PRO HD3  H   0.406   0.113 -15.890 1.00 . B B . 185 PRO HD3  1 1 
        2  5550 2 1 85 PRO HG2  H   1.617   1.696 -18.121 1.00 . B B . 185 PRO HG2  1 1 
        2  5551 2 1 85 PRO HG3  H   1.192  -0.024 -18.066 1.00 . B B . 185 PRO HG3  1 1 
        2  5552 2 1 85 PRO N    N   1.805   1.593 -15.344 1.00 . B B . 185 PRO N    1 1 
        2  5553 2 1 85 PRO O    O   4.433   2.875 -16.656 1.00 . B B . 185 PRO O    1 1 
        2  5554 2 1 86 GLN C    C   7.172   2.357 -13.595 1.00 . B B . 186 GLN C    1 1 
        2  5555 2 1 86 GLN CA   C   6.130   3.100 -14.419 1.00 . B B . 186 GLN CA   1 1 
        2  5556 2 1 86 GLN CB   C   5.800   4.440 -13.751 1.00 . B B . 186 GLN CB   1 1 
        2  5557 2 1 86 GLN CD   C   4.573   6.644 -13.881 1.00 . B B . 186 GLN CD   1 1 
        2  5558 2 1 86 GLN CG   C   4.856   5.317 -14.557 1.00 . B B . 186 GLN CG   1 1 
        2  5559 2 1 86 GLN H    H   4.645   1.757 -13.753 1.00 . B B . 186 GLN H    1 1 
        2  5560 2 1 86 GLN HA   H   6.523   3.277 -15.411 1.00 . B B . 186 GLN HA   1 1 
        2  5561 2 1 86 GLN HB2  H   5.344   4.246 -12.792 1.00 . B B . 186 GLN HB2  1 1 
        2  5562 2 1 86 GLN HB3  H   6.719   4.986 -13.598 1.00 . B B . 186 GLN HB3  1 1 
        2  5563 2 1 86 GLN HE21 H   2.758   6.695 -14.681 1.00 . B B . 186 GLN HE21 1 1 
        2  5564 2 1 86 GLN HE22 H   3.174   8.038 -13.678 1.00 . B B . 186 GLN HE22 1 1 
        2  5565 2 1 86 GLN HG2  H   5.300   5.508 -15.522 1.00 . B B . 186 GLN HG2  1 1 
        2  5566 2 1 86 GLN HG3  H   3.923   4.790 -14.690 1.00 . B B . 186 GLN HG3  1 1 
        2  5567 2 1 86 GLN N    N   4.945   2.260 -14.542 1.00 . B B . 186 GLN N    1 1 
        2  5568 2 1 86 GLN NE2  N   3.382   7.180 -14.103 1.00 . B B . 186 GLN NE2  1 1 
        2  5569 2 1 86 GLN O    O   7.041   2.233 -12.377 1.00 . B B . 186 GLN O    1 1 
        2  5570 2 1 86 GLN OE1  O   5.415   7.182 -13.163 1.00 . B B . 186 GLN OE1  1 1 
        2  5571 2 1 87 LYS C    C  10.108   1.798 -12.711 1.00 . B B . 187 LYS C    1 1 
        2  5572 2 1 87 LYS CA   C   9.186   0.994 -13.621 1.00 . B B . 187 LYS CA   1 1 
        2  5573 2 1 87 LYS CB   C  10.001   0.252 -14.681 1.00 . B B . 187 LYS CB   1 1 
        2  5574 2 1 87 LYS CD   C   9.905  -1.249 -16.704 1.00 . B B . 187 LYS CD   1 1 
        2  5575 2 1 87 LYS CE   C  11.241  -1.897 -16.377 1.00 . B B . 187 LYS CE   1 1 
        2  5576 2 1 87 LYS CG   C   9.182  -0.766 -15.457 1.00 . B B . 187 LYS CG   1 1 
        2  5577 2 1 87 LYS H    H   8.280   2.042 -15.228 1.00 . B B . 187 LYS H    1 1 
        2  5578 2 1 87 LYS HA   H   8.657   0.269 -13.021 1.00 . B B . 187 LYS HA   1 1 
        2  5579 2 1 87 LYS HB2  H  10.404   0.969 -15.381 1.00 . B B . 187 LYS HB2  1 1 
        2  5580 2 1 87 LYS HB3  H  10.815  -0.266 -14.197 1.00 . B B . 187 LYS HB3  1 1 
        2  5581 2 1 87 LYS HD2  H   9.282  -1.975 -17.209 1.00 . B B . 187 LYS HD2  1 1 
        2  5582 2 1 87 LYS HD3  H  10.074  -0.405 -17.358 1.00 . B B . 187 LYS HD3  1 1 
        2  5583 2 1 87 LYS HE2  H  11.882  -1.161 -15.917 1.00 . B B . 187 LYS HE2  1 1 
        2  5584 2 1 87 LYS HE3  H  11.073  -2.710 -15.686 1.00 . B B . 187 LYS HE3  1 1 
        2  5585 2 1 87 LYS HG2  H   8.986  -1.615 -14.819 1.00 . B B . 187 LYS HG2  1 1 
        2  5586 2 1 87 LYS HG3  H   8.245  -0.311 -15.748 1.00 . B B . 187 LYS HG3  1 1 
        2  5587 2 1 87 LYS HZ1  H  12.867  -2.768 -17.362 1.00 . B B . 187 LYS HZ1  1 1 
        2  5588 2 1 87 LYS HZ2  H  11.985  -1.677 -18.319 1.00 . B B . 187 LYS HZ2  1 1 
        2  5589 2 1 87 LYS HZ3  H  11.359  -3.220 -17.991 1.00 . B B . 187 LYS HZ3  1 1 
        2  5590 2 1 87 LYS N    N   8.190   1.842 -14.266 1.00 . B B . 187 LYS N    1 1 
        2  5591 2 1 87 LYS NZ   N  11.909  -2.425 -17.596 1.00 . B B . 187 LYS NZ   1 1 
        2  5592 2 1 87 LYS O    O  10.344   1.419 -11.563 1.00 . B B . 187 LYS O    1 1 
        2  5593 2 1 88 GLU C    C  11.063   5.177 -12.433 1.00 . B B . 188 GLU C    1 1 
        2  5594 2 1 88 GLU CA   C  11.545   3.734 -12.462 1.00 . B B . 188 GLU CA   1 1 
        2  5595 2 1 88 GLU CB   C  12.948   3.663 -13.066 1.00 . B B . 188 GLU CB   1 1 
        2  5596 2 1 88 GLU CD   C  14.910   2.227 -13.750 1.00 . B B . 188 GLU CD   1 1 
        2  5597 2 1 88 GLU CG   C  13.528   2.257 -13.130 1.00 . B B . 188 GLU CG   1 1 
        2  5598 2 1 88 GLU H    H  10.360   3.184 -14.125 1.00 . B B . 188 GLU H    1 1 
        2  5599 2 1 88 GLU HA   H  11.576   3.355 -11.450 1.00 . B B . 188 GLU HA   1 1 
        2  5600 2 1 88 GLU HB2  H  12.911   4.060 -14.070 1.00 . B B . 188 GLU HB2  1 1 
        2  5601 2 1 88 GLU HB3  H  13.611   4.276 -12.473 1.00 . B B . 188 GLU HB3  1 1 
        2  5602 2 1 88 GLU HG2  H  13.592   1.860 -12.128 1.00 . B B . 188 GLU HG2  1 1 
        2  5603 2 1 88 GLU HG3  H  12.870   1.637 -13.720 1.00 . B B . 188 GLU HG3  1 1 
        2  5604 2 1 88 GLU N    N  10.618   2.908 -13.221 1.00 . B B . 188 GLU N    1 1 
        2  5605 2 1 88 GLU O    O  10.524   5.603 -11.395 1.00 . B B . 188 GLU O    1 1 
        2  5606 2 1 88 GLU OXT  O  11.198   5.873 -13.460 1.00 . B B . 188 GLU OXT  1 1 
        2  5607 2 1 88 GLU OE1  O  15.024   2.502 -14.962 1.00 . B B . 188 GLU OE1  1 1 
        2  5608 2 1 88 GLU OE2  O  15.888   1.927 -13.031 1.00 . B B . 188 GLU OE2  1 1 
        3  5609 1 1  1 GLY C    C  35.677  31.216 -22.069 1.00 . A A .   1 GLY C    1 1 
        3  5610 1 1  1 GLY CA   C  35.189  30.463 -23.284 1.00 . A A .   1 GLY CA   1 1 
        3  5611 1 1  1 GLY H1   H  35.355  28.588 -22.391 1.00 . A A .   1 GLY H1   1 1 
        3  5612 1 1  1 GLY H2   H  34.382  28.606 -23.780 1.00 . A A .   1 GLY H2   1 1 
        3  5613 1 1  1 GLY HA2  H  36.015  30.329 -23.967 1.00 . A A .   1 GLY HA2  1 1 
        3  5614 1 1  1 GLY HA3  H  34.418  31.041 -23.772 1.00 . A A .   1 GLY HA3  1 1 
        3  5615 1 1  1 GLY N    N  34.642  29.135 -22.920 1.00 . A A .   1 GLY N    1 1 
        3  5616 1 1  1 GLY O    O  35.659  30.685 -20.958 1.00 . A A .   1 GLY O    1 1 
        3  5617 1 1  2 VAL C    C  35.460  34.096 -20.602 1.00 . A A .   2 VAL C    1 1 
        3  5618 1 1  2 VAL CA   C  36.604  33.274 -21.177 1.00 . A A .   2 VAL CA   1 1 
        3  5619 1 1  2 VAL CB   C  37.727  34.228 -21.641 1.00 . A A .   2 VAL CB   1 1 
        3  5620 1 1  2 VAL CG1  C  38.299  35.007 -20.466 1.00 . A A .   2 VAL CG1  1 1 
        3  5621 1 1  2 VAL CG2  C  38.826  33.458 -22.353 1.00 . A A .   2 VAL CG2  1 1 
        3  5622 1 1  2 VAL H    H  36.093  32.826 -23.181 1.00 . A A .   2 VAL H    1 1 
        3  5623 1 1  2 VAL HA   H  36.997  32.622 -20.409 1.00 . A A .   2 VAL HA   1 1 
        3  5624 1 1  2 VAL HB   H  37.304  34.936 -22.339 1.00 . A A .   2 VAL HB   1 1 
        3  5625 1 1  2 VAL HG11 H  37.513  35.581 -19.998 1.00 . A A .   2 VAL HG11 1 1 
        3  5626 1 1  2 VAL HG12 H  39.071  35.674 -20.819 1.00 . A A .   2 VAL HG12 1 1 
        3  5627 1 1  2 VAL HG13 H  38.719  34.318 -19.747 1.00 . A A .   2 VAL HG13 1 1 
        3  5628 1 1  2 VAL HG21 H  39.247  32.725 -21.681 1.00 . A A .   2 VAL HG21 1 1 
        3  5629 1 1  2 VAL HG22 H  39.600  34.144 -22.668 1.00 . A A .   2 VAL HG22 1 1 
        3  5630 1 1  2 VAL HG23 H  38.413  32.959 -23.218 1.00 . A A .   2 VAL HG23 1 1 
        3  5631 1 1  2 VAL N    N  36.115  32.450 -22.272 1.00 . A A .   2 VAL N    1 1 
        3  5632 1 1  2 VAL O    O  35.171  34.032 -19.407 1.00 . A A .   2 VAL O    1 1 
        3  5633 1 1  3 LEU C    C  32.393  34.913 -21.184 1.00 . A A .   3 LEU C    1 1 
        3  5634 1 1  3 LEU CA   C  33.692  35.690 -21.058 1.00 . A A .   3 LEU CA   1 1 
        3  5635 1 1  3 LEU CB   C  33.632  36.953 -21.920 1.00 . A A .   3 LEU CB   1 1 
        3  5636 1 1  3 LEU CD1  C  33.286  38.610 -20.067 1.00 . A A .   3 LEU CD1  1 1 
        3  5637 1 1  3 LEU CD2  C  32.622  39.188 -22.410 1.00 . A A .   3 LEU CD2  1 1 
        3  5638 1 1  3 LEU CG   C  32.741  38.075 -21.383 1.00 . A A .   3 LEU CG   1 1 
        3  5639 1 1  3 LEU H    H  35.066  34.833 -22.416 1.00 . A A .   3 LEU H    1 1 
        3  5640 1 1  3 LEU HA   H  33.841  35.967 -20.025 1.00 . A A .   3 LEU HA   1 1 
        3  5641 1 1  3 LEU HB2  H  34.635  37.338 -22.028 1.00 . A A .   3 LEU HB2  1 1 
        3  5642 1 1  3 LEU HB3  H  33.265  36.673 -22.896 1.00 . A A .   3 LEU HB3  1 1 
        3  5643 1 1  3 LEU HD11 H  32.648  39.403 -19.707 1.00 . A A .   3 LEU HD11 1 1 
        3  5644 1 1  3 LEU HD12 H  34.286  38.990 -20.217 1.00 . A A .   3 LEU HD12 1 1 
        3  5645 1 1  3 LEU HD13 H  33.311  37.812 -19.338 1.00 . A A .   3 LEU HD13 1 1 
        3  5646 1 1  3 LEU HD21 H  32.168  38.800 -23.310 1.00 . A A .   3 LEU HD21 1 1 
        3  5647 1 1  3 LEU HD22 H  33.605  39.573 -22.641 1.00 . A A .   3 LEU HD22 1 1 
        3  5648 1 1  3 LEU HD23 H  32.010  39.983 -22.011 1.00 . A A .   3 LEU HD23 1 1 
        3  5649 1 1  3 LEU HG   H  31.752  37.682 -21.200 1.00 . A A .   3 LEU HG   1 1 
        3  5650 1 1  3 LEU N    N  34.804  34.853 -21.467 1.00 . A A .   3 LEU N    1 1 
        3  5651 1 1  3 LEU O    O  32.282  34.009 -22.013 1.00 . A A .   3 LEU O    1 1 
        3  5652 1 1  4 MET C    C  29.307  35.127 -21.588 1.00 . A A .   4 MET C    1 1 
        3  5653 1 1  4 MET CA   C  30.124  34.605 -20.407 1.00 . A A .   4 MET CA   1 1 
        3  5654 1 1  4 MET CB   C  29.365  34.802 -19.084 1.00 . A A .   4 MET CB   1 1 
        3  5655 1 1  4 MET CE   C  31.278  35.994 -16.827 1.00 . A A .   4 MET CE   1 1 
        3  5656 1 1  4 MET CG   C  29.195  36.256 -18.654 1.00 . A A .   4 MET CG   1 1 
        3  5657 1 1  4 MET H    H  31.574  35.967 -19.705 1.00 . A A .   4 MET H    1 1 
        3  5658 1 1  4 MET HA   H  30.295  33.550 -20.553 1.00 . A A .   4 MET HA   1 1 
        3  5659 1 1  4 MET HB2  H  28.382  34.367 -19.183 1.00 . A A .   4 MET HB2  1 1 
        3  5660 1 1  4 MET HB3  H  29.899  34.280 -18.300 1.00 . A A .   4 MET HB3  1 1 
        3  5661 1 1  4 MET HE1  H  30.528  35.997 -16.050 1.00 . A A .   4 MET HE1  1 1 
        3  5662 1 1  4 MET HE2  H  32.212  36.363 -16.429 1.00 . A A .   4 MET HE2  1 1 
        3  5663 1 1  4 MET HE3  H  31.415  34.987 -17.193 1.00 . A A .   4 MET HE3  1 1 
        3  5664 1 1  4 MET HG2  H  28.771  36.811 -19.479 1.00 . A A .   4 MET HG2  1 1 
        3  5665 1 1  4 MET HG3  H  28.516  36.289 -17.815 1.00 . A A .   4 MET HG3  1 1 
        3  5666 1 1  4 MET N    N  31.420  35.255 -20.361 1.00 . A A .   4 MET N    1 1 
        3  5667 1 1  4 MET O    O  28.806  36.254 -21.575 1.00 . A A .   4 MET O    1 1 
        3  5668 1 1  4 MET SD   S  30.746  37.051 -18.175 1.00 . A A .   4 MET SD   1 1 
        3  5669 1 1  5 ASP C    C  27.159  33.821 -23.844 1.00 . A A .   5 ASP C    1 1 
        3  5670 1 1  5 ASP CA   C  28.425  34.663 -23.798 1.00 . A A .   5 ASP CA   1 1 
        3  5671 1 1  5 ASP CB   C  29.231  34.475 -25.093 1.00 . A A .   5 ASP CB   1 1 
        3  5672 1 1  5 ASP CG   C  29.385  33.022 -25.506 1.00 . A A .   5 ASP CG   1 1 
        3  5673 1 1  5 ASP H    H  29.688  33.452 -22.605 1.00 . A A .   5 ASP H    1 1 
        3  5674 1 1  5 ASP HA   H  28.143  35.703 -23.707 1.00 . A A .   5 ASP HA   1 1 
        3  5675 1 1  5 ASP HB2  H  28.733  35.001 -25.893 1.00 . A A .   5 ASP HB2  1 1 
        3  5676 1 1  5 ASP HB3  H  30.217  34.894 -24.955 1.00 . A A .   5 ASP HB3  1 1 
        3  5677 1 1  5 ASP N    N  29.213  34.314 -22.627 1.00 . A A .   5 ASP N    1 1 
        3  5678 1 1  5 ASP O    O  27.100  32.735 -23.260 1.00 . A A .   5 ASP O    1 1 
        3  5679 1 1  5 ASP OD1  O  30.329  32.356 -25.028 1.00 . A A .   5 ASP OD1  1 1 
        3  5680 1 1  5 ASP OD2  O  28.579  32.545 -26.328 1.00 . A A .   5 ASP OD2  1 1 
        3  5681 1 1  6 GLU C    C  24.391  33.638 -26.071 1.00 . A A .   6 GLU C    1 1 
        3  5682 1 1  6 GLU CA   C  24.878  33.630 -24.627 1.00 . A A .   6 GLU CA   1 1 
        3  5683 1 1  6 GLU CB   C  23.844  34.278 -23.700 1.00 . A A .   6 GLU CB   1 1 
        3  5684 1 1  6 GLU CD   C  21.504  34.216 -22.750 1.00 . A A .   6 GLU CD   1 1 
        3  5685 1 1  6 GLU CG   C  22.477  33.619 -23.747 1.00 . A A .   6 GLU CG   1 1 
        3  5686 1 1  6 GLU H    H  26.257  35.196 -24.970 1.00 . A A .   6 GLU H    1 1 
        3  5687 1 1  6 GLU HA   H  25.035  32.608 -24.320 1.00 . A A .   6 GLU HA   1 1 
        3  5688 1 1  6 GLU HB2  H  24.208  34.221 -22.685 1.00 . A A .   6 GLU HB2  1 1 
        3  5689 1 1  6 GLU HB3  H  23.731  35.317 -23.976 1.00 . A A .   6 GLU HB3  1 1 
        3  5690 1 1  6 GLU HG2  H  22.067  33.734 -24.739 1.00 . A A .   6 GLU HG2  1 1 
        3  5691 1 1  6 GLU HG3  H  22.593  32.568 -23.527 1.00 . A A .   6 GLU HG3  1 1 
        3  5692 1 1  6 GLU N    N  26.148  34.328 -24.522 1.00 . A A .   6 GLU N    1 1 
        3  5693 1 1  6 GLU O    O  24.470  34.663 -26.751 1.00 . A A .   6 GLU O    1 1 
        3  5694 1 1  6 GLU OE1  O  21.167  35.412 -22.878 1.00 . A A .   6 GLU OE1  1 1 
        3  5695 1 1  6 GLU OE2  O  21.056  33.485 -21.842 1.00 . A A .   6 GLU OE2  1 1 
        3  5696 1 1  7 GLY C    C  21.937  32.567 -28.000 1.00 . A A .   7 GLY C    1 1 
        3  5697 1 1  7 GLY CA   C  23.438  32.399 -27.904 1.00 . A A .   7 GLY CA   1 1 
        3  5698 1 1  7 GLY H    H  23.890  31.708 -25.959 1.00 . A A .   7 GLY H    1 1 
        3  5699 1 1  7 GLY HA2  H  23.917  33.166 -28.495 1.00 . A A .   7 GLY HA2  1 1 
        3  5700 1 1  7 GLY HA3  H  23.708  31.432 -28.301 1.00 . A A .   7 GLY HA3  1 1 
        3  5701 1 1  7 GLY N    N  23.913  32.495 -26.540 1.00 . A A .   7 GLY N    1 1 
        3  5702 1 1  7 GLY O    O  21.432  33.690 -28.034 1.00 . A A .   7 GLY O    1 1 
        3  5703 1 1  8 ALA C    C  19.125  30.327 -27.417 1.00 . A A .   8 ALA C    1 1 
        3  5704 1 1  8 ALA CA   C  19.770  31.485 -28.160 1.00 . A A .   8 ALA CA   1 1 
        3  5705 1 1  8 ALA CB   C  19.381  31.445 -29.629 1.00 . A A .   8 ALA CB   1 1 
        3  5706 1 1  8 ALA H    H  21.674  30.589 -27.939 1.00 . A A .   8 ALA H    1 1 
        3  5707 1 1  8 ALA HA   H  19.413  32.416 -27.742 1.00 . A A .   8 ALA HA   1 1 
        3  5708 1 1  8 ALA HB1  H  19.824  32.285 -30.142 1.00 . A A .   8 ALA HB1  1 1 
        3  5709 1 1  8 ALA HB2  H  18.306  31.495 -29.719 1.00 . A A .   8 ALA HB2  1 1 
        3  5710 1 1  8 ALA HB3  H  19.738  30.526 -30.072 1.00 . A A .   8 ALA HB3  1 1 
        3  5711 1 1  8 ALA N    N  21.219  31.454 -28.023 1.00 . A A .   8 ALA N    1 1 
        3  5712 1 1  8 ALA O    O  19.810  29.400 -26.982 1.00 . A A .   8 ALA O    1 1 
        3  5713 1 1  9 VAL C    C  16.422  28.417 -27.683 1.00 . A A .   9 VAL C    1 1 
        3  5714 1 1  9 VAL CA   C  17.056  29.324 -26.635 1.00 . A A .   9 VAL CA   1 1 
        3  5715 1 1  9 VAL CB   C  15.950  29.890 -25.719 1.00 . A A .   9 VAL CB   1 1 
        3  5716 1 1  9 VAL CG1  C  16.556  30.623 -24.531 1.00 . A A .   9 VAL CG1  1 1 
        3  5717 1 1  9 VAL CG2  C  15.016  30.810 -26.496 1.00 . A A .   9 VAL CG2  1 1 
        3  5718 1 1  9 VAL H    H  17.326  31.169 -27.607 1.00 . A A .   9 VAL H    1 1 
        3  5719 1 1  9 VAL HA   H  17.736  28.743 -26.032 1.00 . A A .   9 VAL HA   1 1 
        3  5720 1 1  9 VAL HB   H  15.373  29.064 -25.344 1.00 . A A .   9 VAL HB   1 1 
        3  5721 1 1  9 VAL HG11 H  15.765  30.999 -23.898 1.00 . A A .   9 VAL HG11 1 1 
        3  5722 1 1  9 VAL HG12 H  17.157  31.448 -24.886 1.00 . A A .   9 VAL HG12 1 1 
        3  5723 1 1  9 VAL HG13 H  17.176  29.943 -23.967 1.00 . A A .   9 VAL HG13 1 1 
        3  5724 1 1  9 VAL HG21 H  15.582  31.627 -26.915 1.00 . A A .   9 VAL HG21 1 1 
        3  5725 1 1  9 VAL HG22 H  14.257  31.200 -25.832 1.00 . A A .   9 VAL HG22 1 1 
        3  5726 1 1  9 VAL HG23 H  14.545  30.254 -27.293 1.00 . A A .   9 VAL HG23 1 1 
        3  5727 1 1  9 VAL N    N  17.809  30.388 -27.271 1.00 . A A .   9 VAL N    1 1 
        3  5728 1 1  9 VAL O    O  16.161  28.843 -28.810 1.00 . A A .   9 VAL O    1 1 
        3  5729 1 1 10 LEU C    C  14.032  26.246 -28.006 1.00 . A A .  10 LEU C    1 1 
        3  5730 1 1 10 LEU CA   C  15.541  26.222 -28.206 1.00 . A A .  10 LEU CA   1 1 
        3  5731 1 1 10 LEU CB   C  16.108  24.807 -27.999 1.00 . A A .  10 LEU CB   1 1 
        3  5732 1 1 10 LEU CD1  C  14.824  23.899 -26.015 1.00 . A A .  10 LEU CD1  1 1 
        3  5733 1 1 10 LEU CD2  C  17.168  23.146 -26.445 1.00 . A A .  10 LEU CD2  1 1 
        3  5734 1 1 10 LEU CG   C  16.192  24.308 -26.546 1.00 . A A .  10 LEU CG   1 1 
        3  5735 1 1 10 LEU H    H  16.437  26.883 -26.406 1.00 . A A .  10 LEU H    1 1 
        3  5736 1 1 10 LEU HA   H  15.755  26.536 -29.218 1.00 . A A .  10 LEU HA   1 1 
        3  5737 1 1 10 LEU HB2  H  15.486  24.118 -28.552 1.00 . A A .  10 LEU HB2  1 1 
        3  5738 1 1 10 LEU HB3  H  17.102  24.779 -28.422 1.00 . A A .  10 LEU HB3  1 1 
        3  5739 1 1 10 LEU HD11 H  14.416  23.117 -26.638 1.00 . A A .  10 LEU HD11 1 1 
        3  5740 1 1 10 LEU HD12 H  14.162  24.752 -26.029 1.00 . A A .  10 LEU HD12 1 1 
        3  5741 1 1 10 LEU HD13 H  14.924  23.537 -25.003 1.00 . A A .  10 LEU HD13 1 1 
        3  5742 1 1 10 LEU HD21 H  17.251  22.837 -25.412 1.00 . A A .  10 LEU HD21 1 1 
        3  5743 1 1 10 LEU HD22 H  18.136  23.456 -26.807 1.00 . A A .  10 LEU HD22 1 1 
        3  5744 1 1 10 LEU HD23 H  16.807  22.319 -27.039 1.00 . A A .  10 LEU HD23 1 1 
        3  5745 1 1 10 LEU HG   H  16.562  25.108 -25.922 1.00 . A A .  10 LEU HG   1 1 
        3  5746 1 1 10 LEU N    N  16.185  27.170 -27.311 1.00 . A A .  10 LEU N    1 1 
        3  5747 1 1 10 LEU O    O  13.531  26.909 -27.098 1.00 . A A .  10 LEU O    1 1 
        3  5748 1 1 11 THR C    C  11.333  24.082 -28.628 1.00 . A A .  11 THR C    1 1 
        3  5749 1 1 11 THR CA   C  11.857  25.511 -28.747 1.00 . A A .  11 THR CA   1 1 
        3  5750 1 1 11 THR CB   C  11.205  26.208 -29.956 1.00 . A A .  11 THR CB   1 1 
        3  5751 1 1 11 THR CG2  C   9.696  26.320 -29.783 1.00 . A A .  11 THR CG2  1 1 
        3  5752 1 1 11 THR H    H  13.749  25.021 -29.566 1.00 . A A .  11 THR H    1 1 
        3  5753 1 1 11 THR HA   H  11.584  26.057 -27.856 1.00 . A A .  11 THR HA   1 1 
        3  5754 1 1 11 THR HB   H  11.411  25.628 -30.844 1.00 . A A .  11 THR HB   1 1 
        3  5755 1 1 11 THR HG1  H  12.537  27.602 -29.533 1.00 . A A .  11 THR HG1  1 1 
        3  5756 1 1 11 THR HG21 H   9.477  26.897 -28.897 1.00 . A A .  11 THR HG21 1 1 
        3  5757 1 1 11 THR HG22 H   9.270  25.333 -29.684 1.00 . A A .  11 THR HG22 1 1 
        3  5758 1 1 11 THR HG23 H   9.272  26.812 -30.646 1.00 . A A .  11 THR HG23 1 1 
        3  5759 1 1 11 THR N    N  13.304  25.537 -28.852 1.00 . A A .  11 THR N    1 1 
        3  5760 1 1 11 THR O    O  11.566  23.240 -29.498 1.00 . A A .  11 THR O    1 1 
        3  5761 1 1 11 THR OG1  O  11.766  27.518 -30.108 1.00 . A A .  11 THR OG1  1 1 
        3  5762 1 1 12 LEU C    C   8.500  22.722 -27.309 1.00 . A A .  12 LEU C    1 1 
        3  5763 1 1 12 LEU CA   C  10.013  22.524 -27.315 1.00 . A A .  12 LEU CA   1 1 
        3  5764 1 1 12 LEU CB   C  10.510  21.922 -25.990 1.00 . A A .  12 LEU CB   1 1 
        3  5765 1 1 12 LEU CD1  C  11.320  19.909 -24.736 1.00 . A A .  12 LEU CD1  1 1 
        3  5766 1 1 12 LEU CD2  C   8.993  19.940 -25.611 1.00 . A A .  12 LEU CD2  1 1 
        3  5767 1 1 12 LEU CG   C  10.423  20.393 -25.864 1.00 . A A .  12 LEU CG   1 1 
        3  5768 1 1 12 LEU H    H  10.538  24.513 -26.851 1.00 . A A .  12 LEU H    1 1 
        3  5769 1 1 12 LEU HA   H  10.285  21.874 -28.134 1.00 . A A .  12 LEU HA   1 1 
        3  5770 1 1 12 LEU HB2  H  11.542  22.211 -25.858 1.00 . A A .  12 LEU HB2  1 1 
        3  5771 1 1 12 LEU HB3  H   9.931  22.356 -25.189 1.00 . A A .  12 LEU HB3  1 1 
        3  5772 1 1 12 LEU HD11 H  11.245  18.835 -24.654 1.00 . A A .  12 LEU HD11 1 1 
        3  5773 1 1 12 LEU HD12 H  11.008  20.364 -23.807 1.00 . A A .  12 LEU HD12 1 1 
        3  5774 1 1 12 LEU HD13 H  12.344  20.183 -24.945 1.00 . A A .  12 LEU HD13 1 1 
        3  5775 1 1 12 LEU HD21 H   8.377  20.199 -26.460 1.00 . A A .  12 LEU HD21 1 1 
        3  5776 1 1 12 LEU HD22 H   8.612  20.427 -24.725 1.00 . A A .  12 LEU HD22 1 1 
        3  5777 1 1 12 LEU HD23 H   8.975  18.869 -25.468 1.00 . A A .  12 LEU HD23 1 1 
        3  5778 1 1 12 LEU HG   H  10.765  19.940 -26.784 1.00 . A A .  12 LEU HG   1 1 
        3  5779 1 1 12 LEU N    N  10.639  23.816 -27.534 1.00 . A A .  12 LEU N    1 1 
        3  5780 1 1 12 LEU O    O   8.010  23.744 -26.830 1.00 . A A .  12 LEU O    1 1 
        3  5781 1 1 13 ALA C    C   5.612  21.024 -26.956 1.00 . A A .  13 ALA C    1 1 
        3  5782 1 1 13 ALA CA   C   6.324  21.904 -27.977 1.00 . A A .  13 ALA CA   1 1 
        3  5783 1 1 13 ALA CB   C   5.878  21.562 -29.387 1.00 . A A .  13 ALA CB   1 1 
        3  5784 1 1 13 ALA H    H   8.207  20.962 -28.218 1.00 . A A .  13 ALA H    1 1 
        3  5785 1 1 13 ALA HA   H   6.068  22.935 -27.787 1.00 . A A .  13 ALA HA   1 1 
        3  5786 1 1 13 ALA HB1  H   6.359  22.228 -30.086 1.00 . A A .  13 ALA HB1  1 1 
        3  5787 1 1 13 ALA HB2  H   4.807  21.674 -29.461 1.00 . A A .  13 ALA HB2  1 1 
        3  5788 1 1 13 ALA HB3  H   6.151  20.541 -29.615 1.00 . A A .  13 ALA HB3  1 1 
        3  5789 1 1 13 ALA N    N   7.768  21.775 -27.869 1.00 . A A .  13 ALA N    1 1 
        3  5790 1 1 13 ALA O    O   5.504  19.809 -27.135 1.00 . A A .  13 ALA O    1 1 
        3  5791 1 1 14 ALA C    C   3.095  20.357 -25.311 1.00 . A A .  14 ALA C    1 1 
        3  5792 1 1 14 ALA CA   C   4.429  20.923 -24.827 1.00 . A A .  14 ALA CA   1 1 
        3  5793 1 1 14 ALA CB   C   4.208  21.828 -23.626 1.00 . A A .  14 ALA CB   1 1 
        3  5794 1 1 14 ALA H    H   5.248  22.617 -25.803 1.00 . A A .  14 ALA H    1 1 
        3  5795 1 1 14 ALA HA   H   5.061  20.104 -24.514 1.00 . A A .  14 ALA HA   1 1 
        3  5796 1 1 14 ALA HB1  H   3.583  22.660 -23.912 1.00 . A A .  14 ALA HB1  1 1 
        3  5797 1 1 14 ALA HB2  H   5.160  22.195 -23.271 1.00 . A A .  14 ALA HB2  1 1 
        3  5798 1 1 14 ALA HB3  H   3.722  21.268 -22.839 1.00 . A A .  14 ALA HB3  1 1 
        3  5799 1 1 14 ALA N    N   5.126  21.643 -25.887 1.00 . A A .  14 ALA N    1 1 
        3  5800 1 1 14 ALA O    O   2.679  19.287 -24.882 1.00 . A A .  14 ALA O    1 1 
        3  5801 1 1 15 ASP C    C   1.313  19.991 -28.111 1.00 . A A .  15 ASP C    1 1 
        3  5802 1 1 15 ASP CA   C   1.149  20.619 -26.739 1.00 . A A .  15 ASP CA   1 1 
        3  5803 1 1 15 ASP CB   C   0.151  21.776 -26.827 1.00 . A A .  15 ASP CB   1 1 
        3  5804 1 1 15 ASP CG   C  -0.692  21.913 -25.578 1.00 . A A .  15 ASP CG   1 1 
        3  5805 1 1 15 ASP H    H   2.811  21.927 -26.519 1.00 . A A .  15 ASP H    1 1 
        3  5806 1 1 15 ASP HA   H   0.755  19.874 -26.062 1.00 . A A .  15 ASP HA   1 1 
        3  5807 1 1 15 ASP HB2  H   0.691  22.700 -26.977 1.00 . A A .  15 ASP HB2  1 1 
        3  5808 1 1 15 ASP HB3  H  -0.507  21.611 -27.667 1.00 . A A .  15 ASP HB3  1 1 
        3  5809 1 1 15 ASP N    N   2.432  21.073 -26.206 1.00 . A A .  15 ASP N    1 1 
        3  5810 1 1 15 ASP O    O   0.712  18.962 -28.409 1.00 . A A .  15 ASP O    1 1 
        3  5811 1 1 15 ASP OD1  O  -0.254  22.590 -24.626 1.00 . A A .  15 ASP OD1  1 1 
        3  5812 1 1 15 ASP OD2  O  -1.810  21.354 -25.544 1.00 . A A .  15 ASP OD2  1 1 
        3  5813 1 1 16 LEU C    C   3.114  18.863 -30.393 1.00 . A A .  16 LEU C    1 1 
        3  5814 1 1 16 LEU CA   C   2.312  20.162 -30.316 1.00 . A A .  16 LEU CA   1 1 
        3  5815 1 1 16 LEU CB   C   3.000  21.256 -31.135 1.00 . A A .  16 LEU CB   1 1 
        3  5816 1 1 16 LEU CD1  C   1.901  20.784 -33.345 1.00 . A A .  16 LEU CD1  1 1 
        3  5817 1 1 16 LEU CD2  C   4.081  22.009 -33.264 1.00 . A A .  16 LEU CD2  1 1 
        3  5818 1 1 16 LEU CG   C   3.228  20.934 -32.613 1.00 . A A .  16 LEU CG   1 1 
        3  5819 1 1 16 LEU H    H   2.629  21.399 -28.628 1.00 . A A .  16 LEU H    1 1 
        3  5820 1 1 16 LEU HA   H   1.333  19.985 -30.733 1.00 . A A .  16 LEU HA   1 1 
        3  5821 1 1 16 LEU HB2  H   2.398  22.150 -31.072 1.00 . A A .  16 LEU HB2  1 1 
        3  5822 1 1 16 LEU HB3  H   3.961  21.460 -30.684 1.00 . A A .  16 LEU HB3  1 1 
        3  5823 1 1 16 LEU HD11 H   1.322  19.999 -32.884 1.00 . A A .  16 LEU HD11 1 1 
        3  5824 1 1 16 LEU HD12 H   2.088  20.534 -34.379 1.00 . A A .  16 LEU HD12 1 1 
        3  5825 1 1 16 LEU HD13 H   1.354  21.714 -33.295 1.00 . A A .  16 LEU HD13 1 1 
        3  5826 1 1 16 LEU HD21 H   3.577  22.962 -33.192 1.00 . A A .  16 LEU HD21 1 1 
        3  5827 1 1 16 LEU HD22 H   4.237  21.763 -34.304 1.00 . A A .  16 LEU HD22 1 1 
        3  5828 1 1 16 LEU HD23 H   5.034  22.067 -32.759 1.00 . A A .  16 LEU HD23 1 1 
        3  5829 1 1 16 LEU HG   H   3.757  19.995 -32.690 1.00 . A A .  16 LEU HG   1 1 
        3  5830 1 1 16 LEU N    N   2.137  20.609 -28.941 1.00 . A A .  16 LEU N    1 1 
        3  5831 1 1 16 LEU O    O   2.949  18.087 -31.327 1.00 . A A .  16 LEU O    1 1 
        3  5832 1 1 17 SER C    C   4.546  16.545 -28.222 1.00 . A A .  17 SER C    1 1 
        3  5833 1 1 17 SER CA   C   4.818  17.435 -29.434 1.00 . A A .  17 SER CA   1 1 
        3  5834 1 1 17 SER CB   C   6.296  17.842 -29.484 1.00 . A A .  17 SER CB   1 1 
        3  5835 1 1 17 SER H    H   4.036  19.246 -28.663 1.00 . A A .  17 SER H    1 1 
        3  5836 1 1 17 SER HA   H   4.580  16.881 -30.329 1.00 . A A .  17 SER HA   1 1 
        3  5837 1 1 17 SER HB2  H   6.455  18.492 -30.330 1.00 . A A .  17 SER HB2  1 1 
        3  5838 1 1 17 SER HB3  H   6.549  18.368 -28.576 1.00 . A A .  17 SER HB3  1 1 
        3  5839 1 1 17 SER HG   H   6.649  15.960 -29.963 1.00 . A A .  17 SER HG   1 1 
        3  5840 1 1 17 SER N    N   3.973  18.622 -29.413 1.00 . A A .  17 SER N    1 1 
        3  5841 1 1 17 SER O    O   4.363  15.336 -28.363 1.00 . A A .  17 SER O    1 1 
        3  5842 1 1 17 SER OG   O   7.152  16.716 -29.612 1.00 . A A .  17 SER OG   1 1 
        3  5843 1 1 18 SER C    C   2.801  16.152 -25.540 1.00 . A A .  18 SER C    1 1 
        3  5844 1 1 18 SER CA   C   4.292  16.384 -25.809 1.00 . A A .  18 SER CA   1 1 
        3  5845 1 1 18 SER CB   C   4.939  17.122 -24.639 1.00 . A A .  18 SER CB   1 1 
        3  5846 1 1 18 SER H    H   4.635  18.115 -26.984 1.00 . A A .  18 SER H    1 1 
        3  5847 1 1 18 SER HA   H   4.775  15.426 -25.926 1.00 . A A .  18 SER HA   1 1 
        3  5848 1 1 18 SER HB2  H   4.422  18.058 -24.477 1.00 . A A .  18 SER HB2  1 1 
        3  5849 1 1 18 SER HB3  H   4.874  16.514 -23.749 1.00 . A A .  18 SER HB3  1 1 
        3  5850 1 1 18 SER HG   H   6.549  16.978 -25.748 1.00 . A A .  18 SER HG   1 1 
        3  5851 1 1 18 SER N    N   4.506  17.141 -27.039 1.00 . A A .  18 SER N    1 1 
        3  5852 1 1 18 SER O    O   2.300  16.449 -24.453 1.00 . A A .  18 SER O    1 1 
        3  5853 1 1 18 SER OG   O   6.305  17.392 -24.912 1.00 . A A .  18 SER OG   1 1 
        3  5854 1 1 19 ALA C    C   0.530  13.831 -25.963 1.00 . A A .  19 ALA C    1 1 
        3  5855 1 1 19 ALA CA   C   0.688  15.288 -26.380 1.00 . A A .  19 ALA CA   1 1 
        3  5856 1 1 19 ALA CB   C  -0.065  15.560 -27.675 1.00 . A A .  19 ALA CB   1 1 
        3  5857 1 1 19 ALA H    H   2.547  15.418 -27.381 1.00 . A A .  19 ALA H    1 1 
        3  5858 1 1 19 ALA HA   H   0.277  15.922 -25.607 1.00 . A A .  19 ALA HA   1 1 
        3  5859 1 1 19 ALA HB1  H   0.029  16.603 -27.937 1.00 . A A .  19 ALA HB1  1 1 
        3  5860 1 1 19 ALA HB2  H  -1.108  15.314 -27.540 1.00 . A A .  19 ALA HB2  1 1 
        3  5861 1 1 19 ALA HB3  H   0.348  14.952 -28.466 1.00 . A A .  19 ALA HB3  1 1 
        3  5862 1 1 19 ALA N    N   2.100  15.614 -26.531 1.00 . A A .  19 ALA N    1 1 
        3  5863 1 1 19 ALA O    O   1.513  13.091 -25.903 1.00 . A A .  19 ALA O    1 1 
        3  5864 1 1 20 THR C    C  -1.243  11.143 -26.434 1.00 . A A .  20 THR C    1 1 
        3  5865 1 1 20 THR CA   C  -0.931  12.043 -25.237 1.00 . A A .  20 THR CA   1 1 
        3  5866 1 1 20 THR CB   C  -2.073  11.956 -24.195 1.00 . A A .  20 THR CB   1 1 
        3  5867 1 1 20 THR CG2  C  -3.440  12.087 -24.852 1.00 . A A .  20 THR CG2  1 1 
        3  5868 1 1 20 THR H    H  -1.455  14.031 -25.767 1.00 . A A .  20 THR H    1 1 
        3  5869 1 1 20 THR HA   H  -0.022  11.689 -24.770 1.00 . A A .  20 THR HA   1 1 
        3  5870 1 1 20 THR HB   H  -1.953  12.764 -23.487 1.00 . A A .  20 THR HB   1 1 
        3  5871 1 1 20 THR HG1  H  -2.876  10.285 -23.474 1.00 . A A .  20 THR HG1  1 1 
        3  5872 1 1 20 THR HG21 H  -3.523  13.057 -25.319 1.00 . A A .  20 THR HG21 1 1 
        3  5873 1 1 20 THR HG22 H  -4.210  11.979 -24.103 1.00 . A A .  20 THR HG22 1 1 
        3  5874 1 1 20 THR HG23 H  -3.554  11.317 -25.600 1.00 . A A .  20 THR HG23 1 1 
        3  5875 1 1 20 THR N    N  -0.696  13.412 -25.674 1.00 . A A .  20 THR N    1 1 
        3  5876 1 1 20 THR O    O  -1.652  11.622 -27.499 1.00 . A A .  20 THR O    1 1 
        3  5877 1 1 20 THR OG1  O  -2.000  10.709 -23.490 1.00 . A A .  20 THR OG1  1 1 
        3  5878 1 1 21 LEU C    C  -1.929   7.614 -26.828 1.00 . A A .  21 LEU C    1 1 
        3  5879 1 1 21 LEU CA   C  -1.255   8.887 -27.339 1.00 . A A .  21 LEU CA   1 1 
        3  5880 1 1 21 LEU CB   C   0.076   8.535 -28.021 1.00 . A A .  21 LEU CB   1 1 
        3  5881 1 1 21 LEU CD1  C   2.172   7.169 -28.030 1.00 . A A .  21 LEU CD1  1 1 
        3  5882 1 1 21 LEU CD2  C   1.761   8.760 -26.157 1.00 . A A .  21 LEU CD2  1 1 
        3  5883 1 1 21 LEU CG   C   1.110   7.806 -27.150 1.00 . A A .  21 LEU CG   1 1 
        3  5884 1 1 21 LEU H    H  -0.752   9.518 -25.382 1.00 . A A .  21 LEU H    1 1 
        3  5885 1 1 21 LEU HA   H  -1.904   9.351 -28.064 1.00 . A A .  21 LEU HA   1 1 
        3  5886 1 1 21 LEU HB2  H  -0.139   7.912 -28.877 1.00 . A A .  21 LEU HB2  1 1 
        3  5887 1 1 21 LEU HB3  H   0.524   9.452 -28.374 1.00 . A A .  21 LEU HB3  1 1 
        3  5888 1 1 21 LEU HD11 H   2.671   7.935 -28.604 1.00 . A A .  21 LEU HD11 1 1 
        3  5889 1 1 21 LEU HD12 H   1.706   6.463 -28.700 1.00 . A A .  21 LEU HD12 1 1 
        3  5890 1 1 21 LEU HD13 H   2.893   6.657 -27.410 1.00 . A A .  21 LEU HD13 1 1 
        3  5891 1 1 21 LEU HD21 H   2.466   8.218 -25.545 1.00 . A A .  21 LEU HD21 1 1 
        3  5892 1 1 21 LEU HD22 H   0.999   9.196 -25.529 1.00 . A A .  21 LEU HD22 1 1 
        3  5893 1 1 21 LEU HD23 H   2.276   9.543 -26.694 1.00 . A A .  21 LEU HD23 1 1 
        3  5894 1 1 21 LEU HG   H   0.619   7.022 -26.594 1.00 . A A .  21 LEU HG   1 1 
        3  5895 1 1 21 LEU N    N  -1.047   9.842 -26.259 1.00 . A A .  21 LEU N    1 1 
        3  5896 1 1 21 LEU O    O  -1.876   6.569 -27.478 1.00 . A A .  21 LEU O    1 1 
        3  5897 1 1 22 ASP C    C  -4.721   6.547 -25.474 1.00 . A A .  22 ASP C    1 1 
        3  5898 1 1 22 ASP CA   C  -3.249   6.552 -25.087 1.00 . A A .  22 ASP CA   1 1 
        3  5899 1 1 22 ASP CB   C  -3.118   6.565 -23.565 1.00 . A A .  22 ASP CB   1 1 
        3  5900 1 1 22 ASP CG   C  -4.016   7.598 -22.912 1.00 . A A .  22 ASP CG   1 1 
        3  5901 1 1 22 ASP H    H  -2.622   8.571 -25.219 1.00 . A A .  22 ASP H    1 1 
        3  5902 1 1 22 ASP HA   H  -2.780   5.660 -25.477 1.00 . A A .  22 ASP HA   1 1 
        3  5903 1 1 22 ASP HB2  H  -3.384   5.591 -23.179 1.00 . A A .  22 ASP HB2  1 1 
        3  5904 1 1 22 ASP HB3  H  -2.095   6.784 -23.299 1.00 . A A .  22 ASP HB3  1 1 
        3  5905 1 1 22 ASP N    N  -2.576   7.706 -25.677 1.00 . A A .  22 ASP N    1 1 
        3  5906 1 1 22 ASP O    O  -5.209   7.500 -26.085 1.00 . A A .  22 ASP O    1 1 
        3  5907 1 1 22 ASP OD1  O  -3.650   8.788 -22.904 1.00 . A A .  22 ASP OD1  1 1 
        3  5908 1 1 22 ASP OD2  O  -5.075   7.220 -22.368 1.00 . A A .  22 ASP OD2  1 1 
        3  5909 1 1 23 ILE C    C  -7.687   5.087 -24.195 1.00 . A A .  23 ILE C    1 1 
        3  5910 1 1 23 ILE CA   C  -6.844   5.384 -25.439 1.00 . A A .  23 ILE CA   1 1 
        3  5911 1 1 23 ILE CB   C  -7.108   4.321 -26.539 1.00 . A A .  23 ILE CB   1 1 
        3  5912 1 1 23 ILE CD1  C  -8.953   3.216 -27.923 1.00 . A A .  23 ILE CD1  1 1 
        3  5913 1 1 23 ILE CG1  C  -8.612   4.181 -26.806 1.00 . A A .  23 ILE CG1  1 1 
        3  5914 1 1 23 ILE CG2  C  -6.498   2.975 -26.161 1.00 . A A .  23 ILE CG2  1 1 
        3  5915 1 1 23 ILE H    H  -4.989   4.748 -24.633 1.00 . A A .  23 ILE H    1 1 
        3  5916 1 1 23 ILE HA   H  -7.149   6.345 -25.831 1.00 . A A .  23 ILE HA   1 1 
        3  5917 1 1 23 ILE HB   H  -6.625   4.655 -27.445 1.00 . A A .  23 ILE HB   1 1 
        3  5918 1 1 23 ILE HD11 H -10.025   3.159 -28.034 1.00 . A A .  23 ILE HD11 1 1 
        3  5919 1 1 23 ILE HD12 H  -8.564   2.236 -27.686 1.00 . A A .  23 ILE HD12 1 1 
        3  5920 1 1 23 ILE HD13 H  -8.514   3.564 -28.846 1.00 . A A .  23 ILE HD13 1 1 
        3  5921 1 1 23 ILE HG12 H  -9.096   3.828 -25.907 1.00 . A A .  23 ILE HG12 1 1 
        3  5922 1 1 23 ILE HG13 H  -9.015   5.149 -27.068 1.00 . A A .  23 ILE HG13 1 1 
        3  5923 1 1 23 ILE HG21 H  -6.694   2.258 -26.944 1.00 . A A .  23 ILE HG21 1 1 
        3  5924 1 1 23 ILE HG22 H  -6.937   2.627 -25.237 1.00 . A A .  23 ILE HG22 1 1 
        3  5925 1 1 23 ILE HG23 H  -5.432   3.086 -26.033 1.00 . A A .  23 ILE HG23 1 1 
        3  5926 1 1 23 ILE N    N  -5.429   5.482 -25.119 1.00 . A A .  23 ILE N    1 1 
        3  5927 1 1 23 ILE O    O  -8.735   5.701 -23.990 1.00 . A A .  23 ILE O    1 1 
        3  5928 1 1 24 SER C    C  -7.117   3.239 -21.059 1.00 . A A .  24 SER C    1 1 
        3  5929 1 1 24 SER CA   C  -8.010   3.768 -22.181 1.00 . A A .  24 SER CA   1 1 
        3  5930 1 1 24 SER CB   C  -9.033   2.696 -22.567 1.00 . A A .  24 SER CB   1 1 
        3  5931 1 1 24 SER H    H  -6.361   3.742 -23.518 1.00 . A A .  24 SER H    1 1 
        3  5932 1 1 24 SER HA   H  -8.537   4.639 -21.825 1.00 . A A .  24 SER HA   1 1 
        3  5933 1 1 24 SER HB2  H  -8.515   1.825 -22.938 1.00 . A A .  24 SER HB2  1 1 
        3  5934 1 1 24 SER HB3  H  -9.613   2.425 -21.697 1.00 . A A .  24 SER HB3  1 1 
        3  5935 1 1 24 SER HG   H  -9.737   4.098 -23.744 1.00 . A A .  24 SER HG   1 1 
        3  5936 1 1 24 SER N    N  -7.234   4.164 -23.353 1.00 . A A .  24 SER N    1 1 
        3  5937 1 1 24 SER O    O  -5.990   2.805 -21.301 1.00 . A A .  24 SER O    1 1 
        3  5938 1 1 24 SER OG   O  -9.914   3.165 -23.574 1.00 . A A .  24 SER OG   1 1 
        3  5939 1 1 25 LYS C    C  -7.920   2.721 -17.483 1.00 . A A .  25 LYS C    1 1 
        3  5940 1 1 25 LYS CA   C  -6.952   2.750 -18.661 1.00 . A A .  25 LYS CA   1 1 
        3  5941 1 1 25 LYS CB   C  -5.725   3.586 -18.283 1.00 . A A .  25 LYS CB   1 1 
        3  5942 1 1 25 LYS CD   C  -5.913   6.042 -18.810 1.00 . A A .  25 LYS CD   1 1 
        3  5943 1 1 25 LYS CE   C  -4.456   6.433 -19.009 1.00 . A A .  25 LYS CE   1 1 
        3  5944 1 1 25 LYS CG   C  -6.062   4.971 -17.749 1.00 . A A .  25 LYS CG   1 1 
        3  5945 1 1 25 LYS H    H  -8.498   3.737 -19.706 1.00 . A A .  25 LYS H    1 1 
        3  5946 1 1 25 LYS HA   H  -6.643   1.742 -18.892 1.00 . A A .  25 LYS HA   1 1 
        3  5947 1 1 25 LYS HB2  H  -5.173   3.058 -17.525 1.00 . A A .  25 LYS HB2  1 1 
        3  5948 1 1 25 LYS HB3  H  -5.103   3.702 -19.157 1.00 . A A .  25 LYS HB3  1 1 
        3  5949 1 1 25 LYS HD2  H  -6.304   5.662 -19.743 1.00 . A A .  25 LYS HD2  1 1 
        3  5950 1 1 25 LYS HD3  H  -6.475   6.913 -18.510 1.00 . A A .  25 LYS HD3  1 1 
        3  5951 1 1 25 LYS HE2  H  -4.026   6.668 -18.048 1.00 . A A .  25 LYS HE2  1 1 
        3  5952 1 1 25 LYS HE3  H  -3.928   5.598 -19.445 1.00 . A A .  25 LYS HE3  1 1 
        3  5953 1 1 25 LYS HG2  H  -7.083   4.971 -17.396 1.00 . A A .  25 LYS HG2  1 1 
        3  5954 1 1 25 LYS HG3  H  -5.397   5.197 -16.926 1.00 . A A .  25 LYS HG3  1 1 
        3  5955 1 1 25 LYS HZ1  H  -4.782   8.441 -19.483 1.00 . A A .  25 LYS HZ1  1 1 
        3  5956 1 1 25 LYS HZ2  H  -4.752   7.414 -20.832 1.00 . A A .  25 LYS HZ2  1 1 
        3  5957 1 1 25 LYS HZ3  H  -3.309   7.840 -20.049 1.00 . A A .  25 LYS HZ3  1 1 
        3  5958 1 1 25 LYS N    N  -7.631   3.303 -19.832 1.00 . A A .  25 LYS N    1 1 
        3  5959 1 1 25 LYS NZ   N  -4.316   7.614 -19.900 1.00 . A A .  25 LYS NZ   1 1 
        3  5960 1 1 25 LYS O    O  -7.515   2.659 -16.325 1.00 . A A .  25 LYS O    1 1 
        3  5961 1 1 26 GLN C    C -10.336   1.700 -15.879 1.00 . A A .  26 GLN C    1 1 
        3  5962 1 1 26 GLN CA   C -10.242   2.920 -16.789 1.00 . A A .  26 GLN CA   1 1 
        3  5963 1 1 26 GLN CB   C -11.597   3.191 -17.452 1.00 . A A .  26 GLN CB   1 1 
        3  5964 1 1 26 GLN CD   C -10.698   5.119 -18.865 1.00 . A A .  26 GLN CD   1 1 
        3  5965 1 1 26 GLN CG   C -11.793   4.628 -17.929 1.00 . A A .  26 GLN CG   1 1 
        3  5966 1 1 26 GLN H    H  -9.465   2.623 -18.735 1.00 . A A .  26 GLN H    1 1 
        3  5967 1 1 26 GLN HA   H  -9.974   3.776 -16.189 1.00 . A A .  26 GLN HA   1 1 
        3  5968 1 1 26 GLN HB2  H -11.702   2.539 -18.307 1.00 . A A .  26 GLN HB2  1 1 
        3  5969 1 1 26 GLN HB3  H -12.380   2.964 -16.743 1.00 . A A .  26 GLN HB3  1 1 
        3  5970 1 1 26 GLN HE21 H  -9.679   5.870 -17.335 1.00 . A A .  26 GLN HE21 1 1 
        3  5971 1 1 26 GLN HE22 H  -8.972   6.097 -18.893 1.00 . A A .  26 GLN HE22 1 1 
        3  5972 1 1 26 GLN HG2  H -12.738   4.692 -18.449 1.00 . A A .  26 GLN HG2  1 1 
        3  5973 1 1 26 GLN HG3  H -11.823   5.276 -17.065 1.00 . A A .  26 GLN HG3  1 1 
        3  5974 1 1 26 GLN N    N  -9.204   2.752 -17.798 1.00 . A A .  26 GLN N    1 1 
        3  5975 1 1 26 GLN NE2  N  -9.677   5.755 -18.307 1.00 . A A .  26 GLN NE2  1 1 
        3  5976 1 1 26 GLN O    O -10.541   0.581 -16.346 1.00 . A A .  26 GLN O    1 1 
        3  5977 1 1 26 GLN OE1  O -10.771   4.938 -20.078 1.00 . A A .  26 GLN OE1  1 1 
        3  5978 1 1 27 TRP C    C -10.784   1.481 -12.297 1.00 . A A .  27 TRP C    1 1 
        3  5979 1 1 27 TRP CA   C -10.277   0.875 -13.600 1.00 . A A .  27 TRP CA   1 1 
        3  5980 1 1 27 TRP CB   C  -8.912   0.196 -13.410 1.00 . A A .  27 TRP CB   1 1 
        3  5981 1 1 27 TRP CD1  C  -8.331  -1.676 -11.752 1.00 . A A .  27 TRP CD1  1 1 
        3  5982 1 1 27 TRP CD2  C  -9.824  -2.262 -13.314 1.00 . A A .  27 TRP CD2  1 1 
        3  5983 1 1 27 TRP CE2  C  -9.595  -3.369 -12.477 1.00 . A A .  27 TRP CE2  1 1 
        3  5984 1 1 27 TRP CE3  C -10.729  -2.394 -14.373 1.00 . A A .  27 TRP CE3  1 1 
        3  5985 1 1 27 TRP CG   C  -9.003  -1.189 -12.836 1.00 . A A .  27 TRP CG   1 1 
        3  5986 1 1 27 TRP CH2  C -11.118  -4.690 -13.706 1.00 . A A .  27 TRP CH2  1 1 
        3  5987 1 1 27 TRP CZ2  C -10.238  -4.590 -12.665 1.00 . A A .  27 TRP CZ2  1 1 
        3  5988 1 1 27 TRP CZ3  C -11.368  -3.606 -14.555 1.00 . A A .  27 TRP CZ3  1 1 
        3  5989 1 1 27 TRP H    H -10.005   2.835 -14.270 1.00 . A A .  27 TRP H    1 1 
        3  5990 1 1 27 TRP HA   H -10.993   0.148 -13.954 1.00 . A A .  27 TRP HA   1 1 
        3  5991 1 1 27 TRP HB2  H  -8.420   0.126 -14.368 1.00 . A A .  27 TRP HB2  1 1 
        3  5992 1 1 27 TRP HB3  H  -8.310   0.796 -12.745 1.00 . A A .  27 TRP HB3  1 1 
        3  5993 1 1 27 TRP HD1  H  -7.629  -1.105 -11.163 1.00 . A A .  27 TRP HD1  1 1 
        3  5994 1 1 27 TRP HE1  H  -8.328  -3.561 -10.814 1.00 . A A .  27 TRP HE1  1 1 
        3  5995 1 1 27 TRP HE3  H -10.932  -1.568 -15.041 1.00 . A A .  27 TRP HE3  1 1 
        3  5996 1 1 27 TRP HH2  H -11.640  -5.619 -13.888 1.00 . A A .  27 TRP HH2  1 1 
        3  5997 1 1 27 TRP HZ2  H -10.058  -5.435 -12.016 1.00 . A A .  27 TRP HZ2  1 1 
        3  5998 1 1 27 TRP HZ3  H -12.068  -3.727 -15.368 1.00 . A A .  27 TRP HZ3  1 1 
        3  5999 1 1 27 TRP N    N -10.180   1.927 -14.582 1.00 . A A .  27 TRP N    1 1 
        3  6000 1 1 27 TRP NE1  N  -8.680  -2.986 -11.533 1.00 . A A .  27 TRP NE1  1 1 
        3  6001 1 1 27 TRP O    O -11.106   2.668 -12.249 1.00 . A A .  27 TRP O    1 1 
        3  6002 1 1 28 SER C    C -10.365   1.616  -9.023 1.00 . A A .  28 SER C    1 1 
        3  6003 1 1 28 SER CA   C -11.428   1.105  -9.989 1.00 . A A .  28 SER CA   1 1 
        3  6004 1 1 28 SER CB   C -12.182  -0.065  -9.362 1.00 . A A .  28 SER CB   1 1 
        3  6005 1 1 28 SER H    H -10.424  -0.198 -11.315 1.00 . A A .  28 SER H    1 1 
        3  6006 1 1 28 SER HA   H -12.123   1.903 -10.200 1.00 . A A .  28 SER HA   1 1 
        3  6007 1 1 28 SER HB2  H -11.476  -0.814  -9.039 1.00 . A A .  28 SER HB2  1 1 
        3  6008 1 1 28 SER HB3  H -12.748   0.287  -8.512 1.00 . A A .  28 SER HB3  1 1 
        3  6009 1 1 28 SER HG   H -13.214  -1.583 -10.063 1.00 . A A .  28 SER HG   1 1 
        3  6010 1 1 28 SER N    N -10.824   0.687 -11.248 1.00 . A A .  28 SER N    1 1 
        3  6011 1 1 28 SER O    O -10.668   2.070  -7.921 1.00 . A A .  28 SER O    1 1 
        3  6012 1 1 28 SER OG   O -13.074  -0.653 -10.296 1.00 . A A .  28 SER OG   1 1 
        3  6013 1 1 29 ASN C    C  -7.749   3.436  -8.627 1.00 . A A .  29 ASN C    1 1 
        3  6014 1 1 29 ASN CA   C  -7.988   1.932  -8.613 1.00 . A A .  29 ASN CA   1 1 
        3  6015 1 1 29 ASN CB   C  -6.724   1.204  -9.078 1.00 . A A .  29 ASN CB   1 1 
        3  6016 1 1 29 ASN CG   C  -6.723  -0.271  -8.718 1.00 . A A .  29 ASN CG   1 1 
        3  6017 1 1 29 ASN H    H  -8.949   1.278 -10.381 1.00 . A A .  29 ASN H    1 1 
        3  6018 1 1 29 ASN HA   H  -8.216   1.626  -7.603 1.00 . A A .  29 ASN HA   1 1 
        3  6019 1 1 29 ASN HB2  H  -6.641   1.292 -10.151 1.00 . A A .  29 ASN HB2  1 1 
        3  6020 1 1 29 ASN HB3  H  -5.869   1.665  -8.619 1.00 . A A .  29 ASN HB3  1 1 
        3  6021 1 1 29 ASN HD21 H  -4.739  -0.262  -8.576 1.00 . A A .  29 ASN HD21 1 1 
        3  6022 1 1 29 ASN HD22 H  -5.512  -1.775  -8.264 1.00 . A A .  29 ASN HD22 1 1 
        3  6023 1 1 29 ASN N    N  -9.118   1.565  -9.459 1.00 . A A .  29 ASN N    1 1 
        3  6024 1 1 29 ASN ND2  N  -5.540  -0.825  -8.499 1.00 . A A .  29 ASN ND2  1 1 
        3  6025 1 1 29 ASN O    O  -6.711   3.910  -8.166 1.00 . A A .  29 ASN O    1 1 
        3  6026 1 1 29 ASN OD1  O  -7.772  -0.909  -8.639 1.00 . A A .  29 ASN OD1  1 1 
        3  6027 1 1 30 VAL C    C  -8.380   6.336  -7.940 1.00 . A A .  30 VAL C    1 1 
        3  6028 1 1 30 VAL CA   C  -8.606   5.626  -9.280 1.00 . A A .  30 VAL CA   1 1 
        3  6029 1 1 30 VAL CB   C  -9.843   6.230  -9.990 1.00 . A A .  30 VAL CB   1 1 
        3  6030 1 1 30 VAL CG1  C  -9.890   5.789 -11.445 1.00 . A A .  30 VAL CG1  1 1 
        3  6031 1 1 30 VAL CG2  C -11.136   5.841  -9.283 1.00 . A A .  30 VAL CG2  1 1 
        3  6032 1 1 30 VAL H    H  -9.558   3.741  -9.407 1.00 . A A .  30 VAL H    1 1 
        3  6033 1 1 30 VAL HA   H  -7.747   5.812  -9.907 1.00 . A A .  30 VAL HA   1 1 
        3  6034 1 1 30 VAL HB   H  -9.756   7.306  -9.967 1.00 . A A .  30 VAL HB   1 1 
        3  6035 1 1 30 VAL HG11 H  -8.982   6.096 -11.943 1.00 . A A .  30 VAL HG11 1 1 
        3  6036 1 1 30 VAL HG12 H -10.739   6.242 -11.933 1.00 . A A .  30 VAL HG12 1 1 
        3  6037 1 1 30 VAL HG13 H  -9.980   4.713 -11.493 1.00 . A A .  30 VAL HG13 1 1 
        3  6038 1 1 30 VAL HG21 H -11.107   6.192  -8.262 1.00 . A A .  30 VAL HG21 1 1 
        3  6039 1 1 30 VAL HG22 H -11.242   4.766  -9.292 1.00 . A A .  30 VAL HG22 1 1 
        3  6040 1 1 30 VAL HG23 H -11.974   6.289  -9.795 1.00 . A A .  30 VAL HG23 1 1 
        3  6041 1 1 30 VAL N    N  -8.728   4.180  -9.128 1.00 . A A .  30 VAL N    1 1 
        3  6042 1 1 30 VAL O    O  -7.482   7.164  -7.817 1.00 . A A .  30 VAL O    1 1 
        3  6043 1 1 31 PHE C    C  -8.410   5.775  -4.610 1.00 . A A .  31 PHE C    1 1 
        3  6044 1 1 31 PHE CA   C  -9.090   6.666  -5.640 1.00 . A A .  31 PHE CA   1 1 
        3  6045 1 1 31 PHE CB   C -10.487   7.069  -5.144 1.00 . A A .  31 PHE CB   1 1 
        3  6046 1 1 31 PHE CD1  C -12.108   5.268  -5.840 1.00 . A A .  31 PHE CD1  1 1 
        3  6047 1 1 31 PHE CD2  C -11.541   5.454  -3.531 1.00 . A A .  31 PHE CD2  1 1 
        3  6048 1 1 31 PHE CE1  C -12.941   4.205  -5.552 1.00 . A A .  31 PHE CE1  1 1 
        3  6049 1 1 31 PHE CE2  C -12.374   4.391  -3.238 1.00 . A A .  31 PHE CE2  1 1 
        3  6050 1 1 31 PHE CG   C -11.396   5.905  -4.835 1.00 . A A .  31 PHE CG   1 1 
        3  6051 1 1 31 PHE CZ   C -13.075   3.766  -4.250 1.00 . A A .  31 PHE CZ   1 1 
        3  6052 1 1 31 PHE H    H  -9.848   5.294  -7.067 1.00 . A A .  31 PHE H    1 1 
        3  6053 1 1 31 PHE HA   H  -8.497   7.558  -5.770 1.00 . A A .  31 PHE HA   1 1 
        3  6054 1 1 31 PHE HB2  H -10.386   7.655  -4.243 1.00 . A A .  31 PHE HB2  1 1 
        3  6055 1 1 31 PHE HB3  H -10.967   7.670  -5.904 1.00 . A A .  31 PHE HB3  1 1 
        3  6056 1 1 31 PHE HD1  H -12.004   5.608  -6.861 1.00 . A A .  31 PHE HD1  1 1 
        3  6057 1 1 31 PHE HD2  H -10.995   5.942  -2.737 1.00 . A A .  31 PHE HD2  1 1 
        3  6058 1 1 31 PHE HE1  H -13.489   3.720  -6.345 1.00 . A A .  31 PHE HE1  1 1 
        3  6059 1 1 31 PHE HE2  H -12.476   4.048  -2.220 1.00 . A A .  31 PHE HE2  1 1 
        3  6060 1 1 31 PHE HZ   H -13.726   2.935  -4.025 1.00 . A A .  31 PHE HZ   1 1 
        3  6061 1 1 31 PHE N    N  -9.179   5.998  -6.934 1.00 . A A .  31 PHE N    1 1 
        3  6062 1 1 31 PHE O    O  -8.261   6.159  -3.447 1.00 . A A .  31 PHE O    1 1 
        3  6063 1 1 32 ASN C    C  -6.131   4.098  -3.508 1.00 . A A .  32 ASN C    1 1 
        3  6064 1 1 32 ASN CA   C  -7.430   3.606  -4.129 1.00 . A A .  32 ASN CA   1 1 
        3  6065 1 1 32 ASN CB   C  -7.194   2.269  -4.835 1.00 . A A .  32 ASN CB   1 1 
        3  6066 1 1 32 ASN CG   C  -6.902   1.150  -3.849 1.00 . A A .  32 ASN CG   1 1 
        3  6067 1 1 32 ASN H    H  -8.020   4.399  -6.003 1.00 . A A .  32 ASN H    1 1 
        3  6068 1 1 32 ASN HA   H  -8.152   3.459  -3.339 1.00 . A A .  32 ASN HA   1 1 
        3  6069 1 1 32 ASN HB2  H  -8.075   2.005  -5.401 1.00 . A A .  32 ASN HB2  1 1 
        3  6070 1 1 32 ASN HB3  H  -6.353   2.364  -5.507 1.00 . A A .  32 ASN HB3  1 1 
        3  6071 1 1 32 ASN HD21 H  -4.947   1.502  -3.951 1.00 . A A .  32 ASN HD21 1 1 
        3  6072 1 1 32 ASN HD22 H  -5.428   0.229  -2.882 1.00 . A A .  32 ASN HD22 1 1 
        3  6073 1 1 32 ASN N    N  -7.978   4.599  -5.045 1.00 . A A .  32 ASN N    1 1 
        3  6074 1 1 32 ASN ND2  N  -5.632   0.939  -3.536 1.00 . A A .  32 ASN ND2  1 1 
        3  6075 1 1 32 ASN O    O  -5.915   3.950  -2.313 1.00 . A A .  32 ASN O    1 1 
        3  6076 1 1 32 ASN OD1  O  -7.819   0.484  -3.372 1.00 . A A .  32 ASN OD1  1 1 
        3  6077 1 1 33 ILE C    C  -4.197   6.468  -3.000 1.00 . A A .  33 ILE C    1 1 
        3  6078 1 1 33 ILE CA   C  -3.999   5.202  -3.831 1.00 . A A .  33 ILE CA   1 1 
        3  6079 1 1 33 ILE CB   C  -3.043   5.515  -5.001 1.00 . A A .  33 ILE CB   1 1 
        3  6080 1 1 33 ILE CD1  C  -2.383   3.071  -5.370 1.00 . A A .  33 ILE CD1  1 1 
        3  6081 1 1 33 ILE CG1  C  -2.961   4.330  -5.976 1.00 . A A .  33 ILE CG1  1 1 
        3  6082 1 1 33 ILE CG2  C  -1.665   5.870  -4.471 1.00 . A A .  33 ILE CG2  1 1 
        3  6083 1 1 33 ILE H    H  -5.514   4.818  -5.261 1.00 . A A .  33 ILE H    1 1 
        3  6084 1 1 33 ILE HA   H  -3.550   4.438  -3.214 1.00 . A A .  33 ILE HA   1 1 
        3  6085 1 1 33 ILE HB   H  -3.428   6.375  -5.526 1.00 . A A .  33 ILE HB   1 1 
        3  6086 1 1 33 ILE HD11 H  -2.980   2.775  -4.521 1.00 . A A .  33 ILE HD11 1 1 
        3  6087 1 1 33 ILE HD12 H  -1.369   3.259  -5.051 1.00 . A A .  33 ILE HD12 1 1 
        3  6088 1 1 33 ILE HD13 H  -2.390   2.283  -6.107 1.00 . A A .  33 ILE HD13 1 1 
        3  6089 1 1 33 ILE HG12 H  -3.953   4.097  -6.332 1.00 . A A .  33 ILE HG12 1 1 
        3  6090 1 1 33 ILE HG13 H  -2.342   4.608  -6.817 1.00 . A A .  33 ILE HG13 1 1 
        3  6091 1 1 33 ILE HG21 H  -1.738   6.743  -3.839 1.00 . A A .  33 ILE HG21 1 1 
        3  6092 1 1 33 ILE HG22 H  -1.003   6.081  -5.298 1.00 . A A .  33 ILE HG22 1 1 
        3  6093 1 1 33 ILE HG23 H  -1.272   5.043  -3.898 1.00 . A A .  33 ILE HG23 1 1 
        3  6094 1 1 33 ILE N    N  -5.280   4.705  -4.316 1.00 . A A .  33 ILE N    1 1 
        3  6095 1 1 33 ILE O    O  -3.474   6.728  -2.033 1.00 . A A .  33 ILE O    1 1 
        3  6096 1 1 34 LEU C    C  -6.005   8.374  -1.337 1.00 . A A .  34 LEU C    1 1 
        3  6097 1 1 34 LEU CA   C  -5.468   8.534  -2.754 1.00 . A A .  34 LEU CA   1 1 
        3  6098 1 1 34 LEU CB   C  -6.460   9.323  -3.605 1.00 . A A .  34 LEU CB   1 1 
        3  6099 1 1 34 LEU CD1  C  -7.113  10.262  -5.826 1.00 . A A .  34 LEU CD1  1 1 
        3  6100 1 1 34 LEU CD2  C  -4.723  10.303  -5.126 1.00 . A A .  34 LEU CD2  1 1 
        3  6101 1 1 34 LEU CG   C  -6.031   9.532  -5.057 1.00 . A A .  34 LEU CG   1 1 
        3  6102 1 1 34 LEU H    H  -5.778   6.943  -4.108 1.00 . A A .  34 LEU H    1 1 
        3  6103 1 1 34 LEU HA   H  -4.539   9.078  -2.708 1.00 . A A .  34 LEU HA   1 1 
        3  6104 1 1 34 LEU HB2  H  -7.404   8.798  -3.600 1.00 . A A .  34 LEU HB2  1 1 
        3  6105 1 1 34 LEU HB3  H  -6.602  10.293  -3.151 1.00 . A A .  34 LEU HB3  1 1 
        3  6106 1 1 34 LEU HD11 H  -7.283  11.228  -5.375 1.00 . A A .  34 LEU HD11 1 1 
        3  6107 1 1 34 LEU HD12 H  -8.024   9.684  -5.798 1.00 . A A .  34 LEU HD12 1 1 
        3  6108 1 1 34 LEU HD13 H  -6.800  10.393  -6.852 1.00 . A A .  34 LEU HD13 1 1 
        3  6109 1 1 34 LEU HD21 H  -3.950   9.746  -4.618 1.00 . A A .  34 LEU HD21 1 1 
        3  6110 1 1 34 LEU HD22 H  -4.845  11.264  -4.652 1.00 . A A .  34 LEU HD22 1 1 
        3  6111 1 1 34 LEU HD23 H  -4.443  10.443  -6.161 1.00 . A A .  34 LEU HD23 1 1 
        3  6112 1 1 34 LEU HG   H  -5.880   8.570  -5.525 1.00 . A A .  34 LEU HG   1 1 
        3  6113 1 1 34 LEU N    N  -5.201   7.245  -3.379 1.00 . A A .  34 LEU N    1 1 
        3  6114 1 1 34 LEU O    O  -5.717   9.191  -0.467 1.00 . A A .  34 LEU O    1 1 
        3  6115 1 1 35 ARG C    C  -6.217   6.635   1.176 1.00 . A A .  35 ARG C    1 1 
        3  6116 1 1 35 ARG CA   C  -7.327   7.066   0.223 1.00 . A A .  35 ARG CA   1 1 
        3  6117 1 1 35 ARG CB   C  -8.420   6.002   0.158 1.00 . A A .  35 ARG CB   1 1 
        3  6118 1 1 35 ARG CD   C  -9.108   3.768  -0.778 1.00 . A A .  35 ARG CD   1 1 
        3  6119 1 1 35 ARG CG   C  -7.953   4.686  -0.423 1.00 . A A .  35 ARG CG   1 1 
        3  6120 1 1 35 ARG CZ   C -10.282   1.919   0.346 1.00 . A A .  35 ARG CZ   1 1 
        3  6121 1 1 35 ARG H    H  -7.012   6.723  -1.848 1.00 . A A .  35 ARG H    1 1 
        3  6122 1 1 35 ARG HA   H  -7.757   7.983   0.586 1.00 . A A .  35 ARG HA   1 1 
        3  6123 1 1 35 ARG HB2  H  -8.780   5.815   1.157 1.00 . A A .  35 ARG HB2  1 1 
        3  6124 1 1 35 ARG HB3  H  -9.230   6.371  -0.448 1.00 . A A .  35 ARG HB3  1 1 
        3  6125 1 1 35 ARG HD2  H  -9.866   4.350  -1.281 1.00 . A A .  35 ARG HD2  1 1 
        3  6126 1 1 35 ARG HD3  H  -8.742   3.010  -1.448 1.00 . A A .  35 ARG HD3  1 1 
        3  6127 1 1 35 ARG HE   H  -9.701   3.625   1.241 1.00 . A A .  35 ARG HE   1 1 
        3  6128 1 1 35 ARG HG2  H  -7.383   4.885  -1.317 1.00 . A A .  35 ARG HG2  1 1 
        3  6129 1 1 35 ARG HG3  H  -7.323   4.190   0.301 1.00 . A A .  35 ARG HG3  1 1 
        3  6130 1 1 35 ARG HH11 H  -9.820   1.571  -1.598 1.00 . A A .  35 ARG HH11 1 1 
        3  6131 1 1 35 ARG HH12 H -10.702   0.299  -0.813 1.00 . A A .  35 ARG HH12 1 1 
        3  6132 1 1 35 ARG HH21 H -10.850   1.936   2.293 1.00 . A A .  35 ARG HH21 1 1 
        3  6133 1 1 35 ARG HH22 H -11.283   0.505   1.395 1.00 . A A .  35 ARG HH22 1 1 
        3  6134 1 1 35 ARG N    N  -6.787   7.327  -1.107 1.00 . A A .  35 ARG N    1 1 
        3  6135 1 1 35 ARG NE   N  -9.708   3.124   0.387 1.00 . A A .  35 ARG NE   1 1 
        3  6136 1 1 35 ARG NH1  N -10.263   1.208  -0.779 1.00 . A A .  35 ARG NH1  1 1 
        3  6137 1 1 35 ARG NH2  N -10.846   1.414   1.429 1.00 . A A .  35 ARG NH2  1 1 
        3  6138 1 1 35 ARG O    O  -6.210   7.006   2.348 1.00 . A A .  35 ARG O    1 1 
        3  6139 1 1 36 GLU C    C  -3.264   6.515   1.917 1.00 . A A .  36 GLU C    1 1 
        3  6140 1 1 36 GLU CA   C  -4.143   5.369   1.425 1.00 . A A .  36 GLU CA   1 1 
        3  6141 1 1 36 GLU CB   C  -3.298   4.416   0.580 1.00 . A A .  36 GLU CB   1 1 
        3  6142 1 1 36 GLU CD   C  -3.205   2.337  -0.829 1.00 . A A .  36 GLU CD   1 1 
        3  6143 1 1 36 GLU CG   C  -4.084   3.276  -0.035 1.00 . A A .  36 GLU CG   1 1 
        3  6144 1 1 36 GLU H    H  -5.359   5.602  -0.291 1.00 . A A .  36 GLU H    1 1 
        3  6145 1 1 36 GLU HA   H  -4.531   4.831   2.278 1.00 . A A .  36 GLU HA   1 1 
        3  6146 1 1 36 GLU HB2  H  -2.837   4.977  -0.220 1.00 . A A .  36 GLU HB2  1 1 
        3  6147 1 1 36 GLU HB3  H  -2.523   3.995   1.203 1.00 . A A .  36 GLU HB3  1 1 
        3  6148 1 1 36 GLU HG2  H  -4.566   2.716   0.753 1.00 . A A .  36 GLU HG2  1 1 
        3  6149 1 1 36 GLU HG3  H  -4.833   3.689  -0.696 1.00 . A A .  36 GLU HG3  1 1 
        3  6150 1 1 36 GLU N    N  -5.277   5.863   0.649 1.00 . A A .  36 GLU N    1 1 
        3  6151 1 1 36 GLU O    O  -2.857   6.546   3.079 1.00 . A A .  36 GLU O    1 1 
        3  6152 1 1 36 GLU OE1  O  -2.824   2.687  -1.963 1.00 . A A .  36 GLU OE1  1 1 
        3  6153 1 1 36 GLU OE2  O  -2.881   1.247  -0.313 1.00 . A A .  36 GLU OE2  1 1 
        3  6154 1 1 37 ASN C    C  -2.850   9.789   1.815 1.00 . A A .  37 ASN C    1 1 
        3  6155 1 1 37 ASN CA   C  -2.077   8.562   1.347 1.00 . A A .  37 ASN CA   1 1 
        3  6156 1 1 37 ASN CB   C  -1.212   8.905   0.130 1.00 . A A .  37 ASN CB   1 1 
        3  6157 1 1 37 ASN CG   C  -0.267   7.774  -0.240 1.00 . A A .  37 ASN CG   1 1 
        3  6158 1 1 37 ASN H    H  -3.396   7.421   0.141 1.00 . A A .  37 ASN H    1 1 
        3  6159 1 1 37 ASN HA   H  -1.431   8.239   2.149 1.00 . A A .  37 ASN HA   1 1 
        3  6160 1 1 37 ASN HB2  H  -1.853   9.108  -0.716 1.00 . A A .  37 ASN HB2  1 1 
        3  6161 1 1 37 ASN HB3  H  -0.625   9.785   0.350 1.00 . A A .  37 ASN HB3  1 1 
        3  6162 1 1 37 ASN HD21 H  -1.616   6.996  -1.481 1.00 . A A .  37 ASN HD21 1 1 
        3  6163 1 1 37 ASN HD22 H  -0.112   6.148  -1.371 1.00 . A A .  37 ASN HD22 1 1 
        3  6164 1 1 37 ASN N    N  -2.984   7.462   1.031 1.00 . A A .  37 ASN N    1 1 
        3  6165 1 1 37 ASN ND2  N  -0.708   6.884  -1.119 1.00 . A A .  37 ASN ND2  1 1 
        3  6166 1 1 37 ASN O    O  -2.274  10.858   2.023 1.00 . A A .  37 ASN O    1 1 
        3  6167 1 1 37 ASN OD1  O   0.857   7.701   0.261 1.00 . A A .  37 ASN OD1  1 1 
        3  6168 1 1 38 ASP C    C  -4.980  11.928   1.619 1.00 . A A .  38 ASP C    1 1 
        3  6169 1 1 38 ASP CA   C  -5.056  10.656   2.454 1.00 . A A .  38 ASP CA   1 1 
        3  6170 1 1 38 ASP CB   C  -4.809  10.973   3.927 1.00 . A A .  38 ASP CB   1 1 
        3  6171 1 1 38 ASP CG   C  -5.503   9.994   4.848 1.00 . A A .  38 ASP CG   1 1 
        3  6172 1 1 38 ASP H    H  -4.539   8.736   1.758 1.00 . A A .  38 ASP H    1 1 
        3  6173 1 1 38 ASP HA   H  -6.060  10.267   2.365 1.00 . A A .  38 ASP HA   1 1 
        3  6174 1 1 38 ASP HB2  H  -3.750  10.934   4.127 1.00 . A A .  38 ASP HB2  1 1 
        3  6175 1 1 38 ASP HB3  H  -5.177  11.962   4.140 1.00 . A A .  38 ASP HB3  1 1 
        3  6176 1 1 38 ASP N    N  -4.158   9.612   1.972 1.00 . A A .  38 ASP N    1 1 
        3  6177 1 1 38 ASP O    O  -4.538  12.979   2.090 1.00 . A A .  38 ASP O    1 1 
        3  6178 1 1 38 ASP OD1  O  -6.751   9.942   4.827 1.00 . A A .  38 ASP OD1  1 1 
        3  6179 1 1 38 ASP OD2  O  -4.810   9.276   5.593 1.00 . A A .  38 ASP OD2  1 1 
        3  6180 1 1 39 PHE C    C  -7.020  13.483  -0.342 1.00 . A A .  39 PHE C    1 1 
        3  6181 1 1 39 PHE CA   C  -5.591  12.975  -0.485 1.00 . A A .  39 PHE CA   1 1 
        3  6182 1 1 39 PHE CB   C  -5.301  12.622  -1.944 1.00 . A A .  39 PHE CB   1 1 
        3  6183 1 1 39 PHE CD1  C  -2.857  12.157  -1.561 1.00 . A A .  39 PHE CD1  1 1 
        3  6184 1 1 39 PHE CD2  C  -3.483  13.455  -3.462 1.00 . A A .  39 PHE CD2  1 1 
        3  6185 1 1 39 PHE CE1  C  -1.528  12.276  -1.915 1.00 . A A .  39 PHE CE1  1 1 
        3  6186 1 1 39 PHE CE2  C  -2.154  13.574  -3.823 1.00 . A A .  39 PHE CE2  1 1 
        3  6187 1 1 39 PHE CG   C  -3.851  12.745  -2.328 1.00 . A A .  39 PHE CG   1 1 
        3  6188 1 1 39 PHE CZ   C  -1.175  12.985  -3.047 1.00 . A A .  39 PHE CZ   1 1 
        3  6189 1 1 39 PHE H    H  -5.588  10.918   0.009 1.00 . A A .  39 PHE H    1 1 
        3  6190 1 1 39 PHE HA   H  -4.906  13.747  -0.161 1.00 . A A .  39 PHE HA   1 1 
        3  6191 1 1 39 PHE HB2  H  -5.606  11.602  -2.124 1.00 . A A .  39 PHE HB2  1 1 
        3  6192 1 1 39 PHE HB3  H  -5.873  13.279  -2.582 1.00 . A A .  39 PHE HB3  1 1 
        3  6193 1 1 39 PHE HD1  H  -3.132  11.600  -0.678 1.00 . A A .  39 PHE HD1  1 1 
        3  6194 1 1 39 PHE HD2  H  -4.247  13.917  -4.070 1.00 . A A .  39 PHE HD2  1 1 
        3  6195 1 1 39 PHE HE1  H  -0.763  11.813  -1.308 1.00 . A A .  39 PHE HE1  1 1 
        3  6196 1 1 39 PHE HE2  H  -1.881  14.127  -4.709 1.00 . A A .  39 PHE HE2  1 1 
        3  6197 1 1 39 PHE HZ   H  -0.134  13.078  -3.322 1.00 . A A .  39 PHE HZ   1 1 
        3  6198 1 1 39 PHE N    N  -5.403  11.815   0.371 1.00 . A A .  39 PHE N    1 1 
        3  6199 1 1 39 PHE O    O  -7.388  14.506  -0.916 1.00 . A A .  39 PHE O    1 1 
        3  6200 1 1 40 GLU C    C -10.008  13.131  -0.599 1.00 . A A .  40 GLU C    1 1 
        3  6201 1 1 40 GLU CA   C  -9.205  13.056   0.701 1.00 . A A .  40 GLU CA   1 1 
        3  6202 1 1 40 GLU CB   C  -9.332  14.363   1.484 1.00 . A A .  40 GLU CB   1 1 
        3  6203 1 1 40 GLU CD   C  -8.744  15.644   3.576 1.00 . A A .  40 GLU CD   1 1 
        3  6204 1 1 40 GLU CG   C  -8.592  14.348   2.811 1.00 . A A .  40 GLU CG   1 1 
        3  6205 1 1 40 GLU H    H  -7.418  11.962   0.887 1.00 . A A .  40 GLU H    1 1 
        3  6206 1 1 40 GLU HA   H  -9.609  12.256   1.305 1.00 . A A .  40 GLU HA   1 1 
        3  6207 1 1 40 GLU HB2  H  -8.929  15.164   0.883 1.00 . A A .  40 GLU HB2  1 1 
        3  6208 1 1 40 GLU HB3  H -10.376  14.556   1.677 1.00 . A A .  40 GLU HB3  1 1 
        3  6209 1 1 40 GLU HG2  H  -8.981  13.543   3.417 1.00 . A A .  40 GLU HG2  1 1 
        3  6210 1 1 40 GLU HG3  H  -7.542  14.179   2.621 1.00 . A A .  40 GLU HG3  1 1 
        3  6211 1 1 40 GLU N    N  -7.804  12.745   0.448 1.00 . A A .  40 GLU N    1 1 
        3  6212 1 1 40 GLU O    O -10.401  14.213  -1.035 1.00 . A A .  40 GLU O    1 1 
        3  6213 1 1 40 GLU OE1  O  -8.064  16.632   3.227 1.00 . A A .  40 GLU OE1  1 1 
        3  6214 1 1 40 GLU OE2  O  -9.545  15.684   4.531 1.00 . A A .  40 GLU OE2  1 1 
        3  6215 1 1 41 PRO C    C -12.528  11.811  -2.165 1.00 . A A .  41 PRO C    1 1 
        3  6216 1 1 41 PRO CA   C -11.036  11.910  -2.466 1.00 . A A .  41 PRO CA   1 1 
        3  6217 1 1 41 PRO CB   C -10.528  10.633  -3.127 1.00 . A A .  41 PRO CB   1 1 
        3  6218 1 1 41 PRO CD   C  -9.755  10.642  -0.841 1.00 . A A .  41 PRO CD   1 1 
        3  6219 1 1 41 PRO CG   C -10.147   9.742  -1.991 1.00 . A A .  41 PRO CG   1 1 
        3  6220 1 1 41 PRO HA   H -10.850  12.756  -3.108 1.00 . A A .  41 PRO HA   1 1 
        3  6221 1 1 41 PRO HB2  H -11.315  10.196  -3.725 1.00 . A A .  41 PRO HB2  1 1 
        3  6222 1 1 41 PRO HB3  H  -9.676  10.860  -3.750 1.00 . A A .  41 PRO HB3  1 1 
        3  6223 1 1 41 PRO HD2  H -10.234  10.317   0.071 1.00 . A A .  41 PRO HD2  1 1 
        3  6224 1 1 41 PRO HD3  H  -8.681  10.650  -0.720 1.00 . A A .  41 PRO HD3  1 1 
        3  6225 1 1 41 PRO HG2  H -10.988   9.126  -1.711 1.00 . A A .  41 PRO HG2  1 1 
        3  6226 1 1 41 PRO HG3  H  -9.311   9.122  -2.279 1.00 . A A .  41 PRO HG3  1 1 
        3  6227 1 1 41 PRO N    N -10.244  11.975  -1.246 1.00 . A A .  41 PRO N    1 1 
        3  6228 1 1 41 PRO O    O -12.925  11.606  -1.018 1.00 . A A .  41 PRO O    1 1 
        3  6229 1 1 42 LYS C    C -15.273  10.444  -3.266 1.00 . A A .  42 LYS C    1 1 
        3  6230 1 1 42 LYS CA   C -14.792  11.864  -3.014 1.00 . A A .  42 LYS CA   1 1 
        3  6231 1 1 42 LYS CB   C -15.514  12.866  -3.919 1.00 . A A .  42 LYS CB   1 1 
        3  6232 1 1 42 LYS CD   C -14.739  14.792  -2.483 1.00 . A A .  42 LYS CD   1 1 
        3  6233 1 1 42 LYS CE   C -15.165  16.003  -1.667 1.00 . A A .  42 LYS CE   1 1 
        3  6234 1 1 42 LYS CG   C -15.917  14.148  -3.198 1.00 . A A .  42 LYS CG   1 1 
        3  6235 1 1 42 LYS H    H -12.983  12.094  -4.086 1.00 . A A .  42 LYS H    1 1 
        3  6236 1 1 42 LYS HA   H -15.004  12.114  -1.985 1.00 . A A .  42 LYS HA   1 1 
        3  6237 1 1 42 LYS HB2  H -14.862  13.130  -4.739 1.00 . A A .  42 LYS HB2  1 1 
        3  6238 1 1 42 LYS HB3  H -16.406  12.404  -4.312 1.00 . A A .  42 LYS HB3  1 1 
        3  6239 1 1 42 LYS HD2  H -14.294  14.065  -1.821 1.00 . A A .  42 LYS HD2  1 1 
        3  6240 1 1 42 LYS HD3  H -14.012  15.103  -3.220 1.00 . A A .  42 LYS HD3  1 1 
        3  6241 1 1 42 LYS HE2  H -14.284  16.465  -1.244 1.00 . A A .  42 LYS HE2  1 1 
        3  6242 1 1 42 LYS HE3  H -15.660  16.707  -2.321 1.00 . A A .  42 LYS HE3  1 1 
        3  6243 1 1 42 LYS HG2  H -16.311  14.847  -3.920 1.00 . A A .  42 LYS HG2  1 1 
        3  6244 1 1 42 LYS HG3  H -16.681  13.913  -2.472 1.00 . A A .  42 LYS HG3  1 1 
        3  6245 1 1 42 LYS HZ1  H -16.293  16.468   0.031 1.00 . A A .  42 LYS HZ1  1 1 
        3  6246 1 1 42 LYS HZ2  H -15.658  14.896   0.039 1.00 . A A .  42 LYS HZ2  1 1 
        3  6247 1 1 42 LYS HZ3  H -16.990  15.269  -0.946 1.00 . A A .  42 LYS HZ3  1 1 
        3  6248 1 1 42 LYS N    N -13.351  11.949  -3.191 1.00 . A A .  42 LYS N    1 1 
        3  6249 1 1 42 LYS NZ   N -16.091  15.633  -0.563 1.00 . A A .  42 LYS NZ   1 1 
        3  6250 1 1 42 LYS O    O -14.466   9.562  -3.568 1.00 . A A .  42 LYS O    1 1 
        3  6251 1 1 43 PHE C    C -18.636   8.939  -2.852 1.00 . A A .  43 PHE C    1 1 
        3  6252 1 1 43 PHE CA   C -17.147   8.888  -3.149 1.00 . A A .  43 PHE CA   1 1 
        3  6253 1 1 43 PHE CB   C -16.435   8.030  -2.091 1.00 . A A .  43 PHE CB   1 1 
        3  6254 1 1 43 PHE CD1  C -16.605   5.732  -3.076 1.00 . A A .  43 PHE CD1  1 1 
        3  6255 1 1 43 PHE CD2  C -17.608   6.134  -0.949 1.00 . A A .  43 PHE CD2  1 1 
        3  6256 1 1 43 PHE CE1  C -17.020   4.415  -3.026 1.00 . A A .  43 PHE CE1  1 1 
        3  6257 1 1 43 PHE CE2  C -18.023   4.820  -0.892 1.00 . A A .  43 PHE CE2  1 1 
        3  6258 1 1 43 PHE CG   C -16.893   6.603  -2.040 1.00 . A A .  43 PHE CG   1 1 
        3  6259 1 1 43 PHE CZ   C -17.730   3.959  -1.932 1.00 . A A .  43 PHE CZ   1 1 
        3  6260 1 1 43 PHE H    H -17.189  11.008  -3.153 1.00 . A A .  43 PHE H    1 1 
        3  6261 1 1 43 PHE HA   H -16.999   8.454  -4.115 1.00 . A A .  43 PHE HA   1 1 
        3  6262 1 1 43 PHE HB2  H -15.377   8.027  -2.298 1.00 . A A .  43 PHE HB2  1 1 
        3  6263 1 1 43 PHE HB3  H -16.602   8.467  -1.118 1.00 . A A .  43 PHE HB3  1 1 
        3  6264 1 1 43 PHE HD1  H -16.050   6.091  -3.932 1.00 . A A .  43 PHE HD1  1 1 
        3  6265 1 1 43 PHE HD2  H -17.838   6.808  -0.137 1.00 . A A .  43 PHE HD2  1 1 
        3  6266 1 1 43 PHE HE1  H -16.789   3.745  -3.839 1.00 . A A .  43 PHE HE1  1 1 
        3  6267 1 1 43 PHE HE2  H -18.577   4.466  -0.037 1.00 . A A .  43 PHE HE2  1 1 
        3  6268 1 1 43 PHE HZ   H -18.053   2.929  -1.891 1.00 . A A .  43 PHE HZ   1 1 
        3  6269 1 1 43 PHE N    N -16.583  10.235  -3.165 1.00 . A A .  43 PHE N    1 1 
        3  6270 1 1 43 PHE O    O -19.434   8.225  -3.454 1.00 . A A .  43 PHE O    1 1 
        3  6271 1 1 44 LEU C    C -21.182  10.744  -2.494 1.00 . A A .  44 LEU C    1 1 
        3  6272 1 1 44 LEU CA   C -20.376   9.937  -1.486 1.00 . A A .  44 LEU CA   1 1 
        3  6273 1 1 44 LEU CB   C -20.466  10.594  -0.099 1.00 . A A .  44 LEU CB   1 1 
        3  6274 1 1 44 LEU CD1  C -20.543   8.369   1.074 1.00 . A A .  44 LEU CD1  1 1 
        3  6275 1 1 44 LEU CD2  C -18.416   9.695   1.073 1.00 . A A .  44 LEU CD2  1 1 
        3  6276 1 1 44 LEU CG   C -19.937   9.765   1.082 1.00 . A A .  44 LEU CG   1 1 
        3  6277 1 1 44 LEU H    H -18.306  10.366  -1.525 1.00 . A A .  44 LEU H    1 1 
        3  6278 1 1 44 LEU HA   H -20.795   8.944  -1.427 1.00 . A A .  44 LEU HA   1 1 
        3  6279 1 1 44 LEU HB2  H -19.913  11.521  -0.130 1.00 . A A .  44 LEU HB2  1 1 
        3  6280 1 1 44 LEU HB3  H -21.503  10.824   0.094 1.00 . A A .  44 LEU HB3  1 1 
        3  6281 1 1 44 LEU HD11 H -21.617   8.443   1.168 1.00 . A A .  44 LEU HD11 1 1 
        3  6282 1 1 44 LEU HD12 H -20.147   7.798   1.899 1.00 . A A .  44 LEU HD12 1 1 
        3  6283 1 1 44 LEU HD13 H -20.297   7.877   0.144 1.00 . A A .  44 LEU HD13 1 1 
        3  6284 1 1 44 LEU HD21 H -18.009  10.692   1.153 1.00 . A A .  44 LEU HD21 1 1 
        3  6285 1 1 44 LEU HD22 H -18.081   9.242   0.150 1.00 . A A .  44 LEU HD22 1 1 
        3  6286 1 1 44 LEU HD23 H -18.080   9.100   1.908 1.00 . A A .  44 LEU HD23 1 1 
        3  6287 1 1 44 LEU HG   H -20.239  10.243   2.004 1.00 . A A .  44 LEU HG   1 1 
        3  6288 1 1 44 LEU N    N -18.991   9.802  -1.924 1.00 . A A .  44 LEU N    1 1 
        3  6289 1 1 44 LEU O    O -21.138  11.976  -2.502 1.00 . A A .  44 LEU O    1 1 
        3  6290 1 1 45 CYS C    C -24.130  10.075  -4.320 1.00 . A A .  45 CYS C    1 1 
        3  6291 1 1 45 CYS CA   C -22.732  10.684  -4.352 1.00 . A A .  45 CYS CA   1 1 
        3  6292 1 1 45 CYS CB   C -22.103  10.521  -5.741 1.00 . A A .  45 CYS CB   1 1 
        3  6293 1 1 45 CYS H    H -21.872   9.065  -3.309 1.00 . A A .  45 CYS H    1 1 
        3  6294 1 1 45 CYS HA   H -22.799  11.734  -4.112 1.00 . A A .  45 CYS HA   1 1 
        3  6295 1 1 45 CYS HB2  H -21.073  10.841  -5.699 1.00 . A A .  45 CYS HB2  1 1 
        3  6296 1 1 45 CYS HB3  H -22.138   9.478  -6.021 1.00 . A A .  45 CYS HB3  1 1 
        3  6297 1 1 45 CYS HG   H -22.252  12.609  -7.199 1.00 . A A .  45 CYS HG   1 1 
        3  6298 1 1 45 CYS N    N -21.901  10.045  -3.350 1.00 . A A .  45 CYS N    1 1 
        3  6299 1 1 45 CYS O    O -24.313   8.960  -3.825 1.00 . A A .  45 CYS O    1 1 
        3  6300 1 1 45 CYS SG   S -22.919  11.470  -7.048 1.00 . A A .  45 CYS SG   1 1 
        3  6301 1 1 46 GLU C    C -26.660   9.262  -5.918 1.00 . A A .  46 GLU C    1 1 
        3  6302 1 1 46 GLU CA   C -26.488  10.339  -4.847 1.00 . A A .  46 GLU CA   1 1 
        3  6303 1 1 46 GLU CB   C -27.463  11.495  -5.109 1.00 . A A .  46 GLU CB   1 1 
        3  6304 1 1 46 GLU CD   C -26.252  13.330  -3.820 1.00 . A A .  46 GLU CD   1 1 
        3  6305 1 1 46 GLU CG   C -27.534  12.536  -3.994 1.00 . A A .  46 GLU CG   1 1 
        3  6306 1 1 46 GLU H    H -24.906  11.707  -5.171 1.00 . A A .  46 GLU H    1 1 
        3  6307 1 1 46 GLU HA   H -26.709   9.907  -3.884 1.00 . A A .  46 GLU HA   1 1 
        3  6308 1 1 46 GLU HB2  H -27.167  11.997  -6.016 1.00 . A A .  46 GLU HB2  1 1 
        3  6309 1 1 46 GLU HB3  H -28.453  11.084  -5.248 1.00 . A A .  46 GLU HB3  1 1 
        3  6310 1 1 46 GLU HG2  H -28.332  13.226  -4.220 1.00 . A A .  46 GLU HG2  1 1 
        3  6311 1 1 46 GLU HG3  H -27.753  12.030  -3.065 1.00 . A A .  46 GLU HG3  1 1 
        3  6312 1 1 46 GLU N    N -25.111  10.814  -4.818 1.00 . A A .  46 GLU N    1 1 
        3  6313 1 1 46 GLU O    O -26.905   9.560  -7.090 1.00 . A A .  46 GLU O    1 1 
        3  6314 1 1 46 GLU OE1  O -25.577  13.607  -4.834 1.00 . A A .  46 GLU OE1  1 1 
        3  6315 1 1 46 GLU OE2  O -25.925  13.691  -2.670 1.00 . A A .  46 GLU OE2  1 1 
        3  6316 1 1 47 VAL C    C -28.134   6.547  -6.581 1.00 . A A .  47 VAL C    1 1 
        3  6317 1 1 47 VAL CA   C -26.656   6.884  -6.417 1.00 . A A .  47 VAL CA   1 1 
        3  6318 1 1 47 VAL CB   C -25.915   5.633  -5.891 1.00 . A A .  47 VAL CB   1 1 
        3  6319 1 1 47 VAL CG1  C -25.695   4.625  -7.010 1.00 . A A .  47 VAL CG1  1 1 
        3  6320 1 1 47 VAL CG2  C -24.597   6.011  -5.234 1.00 . A A .  47 VAL CG2  1 1 
        3  6321 1 1 47 VAL H    H -26.265   7.844  -4.576 1.00 . A A .  47 VAL H    1 1 
        3  6322 1 1 47 VAL HA   H -26.241   7.155  -7.377 1.00 . A A .  47 VAL HA   1 1 
        3  6323 1 1 47 VAL HB   H -26.538   5.166  -5.143 1.00 . A A .  47 VAL HB   1 1 
        3  6324 1 1 47 VAL HG11 H -25.146   3.775  -6.629 1.00 . A A .  47 VAL HG11 1 1 
        3  6325 1 1 47 VAL HG12 H -25.131   5.087  -7.808 1.00 . A A .  47 VAL HG12 1 1 
        3  6326 1 1 47 VAL HG13 H -26.650   4.294  -7.389 1.00 . A A .  47 VAL HG13 1 1 
        3  6327 1 1 47 VAL HG21 H -23.966   6.514  -5.953 1.00 . A A .  47 VAL HG21 1 1 
        3  6328 1 1 47 VAL HG22 H -24.099   5.120  -4.879 1.00 . A A .  47 VAL HG22 1 1 
        3  6329 1 1 47 VAL HG23 H -24.790   6.671  -4.402 1.00 . A A .  47 VAL HG23 1 1 
        3  6330 1 1 47 VAL N    N -26.502   8.013  -5.510 1.00 . A A .  47 VAL N    1 1 
        3  6331 1 1 47 VAL O    O -28.968   6.972  -5.779 1.00 . A A .  47 VAL O    1 1 
        3  6332 1 1 48 LYS C    C -29.891   3.829  -7.588 1.00 . A A .  48 LYS C    1 1 
        3  6333 1 1 48 LYS CA   C -29.827   5.331  -7.789 1.00 . A A .  48 LYS CA   1 1 
        3  6334 1 1 48 LYS CB   C -30.435   5.748  -9.141 1.00 . A A .  48 LYS CB   1 1 
        3  6335 1 1 48 LYS CD   C -28.700   4.774 -10.715 1.00 . A A .  48 LYS CD   1 1 
        3  6336 1 1 48 LYS CE   C -28.274   4.879 -12.170 1.00 . A A .  48 LYS CE   1 1 
        3  6337 1 1 48 LYS CG   C -29.445   6.020 -10.274 1.00 . A A .  48 LYS CG   1 1 
        3  6338 1 1 48 LYS H    H -27.768   5.504  -8.249 1.00 . A A .  48 LYS H    1 1 
        3  6339 1 1 48 LYS HA   H -30.410   5.792  -7.001 1.00 . A A .  48 LYS HA   1 1 
        3  6340 1 1 48 LYS HB2  H -31.096   4.962  -9.471 1.00 . A A .  48 LYS HB2  1 1 
        3  6341 1 1 48 LYS HB3  H -31.020   6.643  -8.987 1.00 . A A .  48 LYS HB3  1 1 
        3  6342 1 1 48 LYS HD2  H -27.823   4.654 -10.096 1.00 . A A .  48 LYS HD2  1 1 
        3  6343 1 1 48 LYS HD3  H -29.347   3.917 -10.599 1.00 . A A .  48 LYS HD3  1 1 
        3  6344 1 1 48 LYS HE2  H -29.153   4.779 -12.793 1.00 . A A .  48 LYS HE2  1 1 
        3  6345 1 1 48 LYS HE3  H -27.827   5.849 -12.334 1.00 . A A .  48 LYS HE3  1 1 
        3  6346 1 1 48 LYS HG2  H -29.989   6.411 -11.122 1.00 . A A .  48 LYS HG2  1 1 
        3  6347 1 1 48 LYS HG3  H -28.729   6.756  -9.940 1.00 . A A .  48 LYS HG3  1 1 
        3  6348 1 1 48 LYS HZ1  H -26.399   3.974 -12.042 1.00 . A A .  48 LYS HZ1  1 1 
        3  6349 1 1 48 LYS HZ2  H -27.112   3.859 -13.575 1.00 . A A .  48 LYS HZ2  1 1 
        3  6350 1 1 48 LYS HZ3  H -27.671   2.883 -12.304 1.00 . A A .  48 LYS HZ3  1 1 
        3  6351 1 1 48 LYS N    N -28.463   5.792  -7.615 1.00 . A A .  48 LYS N    1 1 
        3  6352 1 1 48 LYS NZ   N -27.297   3.825 -12.548 1.00 . A A .  48 LYS NZ   1 1 
        3  6353 1 1 48 LYS O    O -29.239   3.058  -8.292 1.00 . A A .  48 LYS O    1 1 
        3  6354 1 1 49 LEU C    C -31.597   1.261  -7.212 1.00 . A A .  49 LEU C    1 1 
        3  6355 1 1 49 LEU CA   C -30.748   2.032  -6.223 1.00 . A A .  49 LEU CA   1 1 
        3  6356 1 1 49 LEU CB   C -31.342   1.890  -4.820 1.00 . A A .  49 LEU CB   1 1 
        3  6357 1 1 49 LEU CD1  C -29.813   3.525  -3.653 1.00 . A A .  49 LEU CD1  1 1 
        3  6358 1 1 49 LEU CD2  C -31.059   1.808  -2.343 1.00 . A A .  49 LEU CD2  1 1 
        3  6359 1 1 49 LEU CG   C -30.370   2.109  -3.660 1.00 . A A .  49 LEU CG   1 1 
        3  6360 1 1 49 LEU H    H -31.189   4.089  -6.099 1.00 . A A .  49 LEU H    1 1 
        3  6361 1 1 49 LEU HA   H -29.750   1.621  -6.223 1.00 . A A .  49 LEU HA   1 1 
        3  6362 1 1 49 LEU HB2  H -32.147   2.604  -4.722 1.00 . A A .  49 LEU HB2  1 1 
        3  6363 1 1 49 LEU HB3  H -31.754   0.896  -4.728 1.00 . A A .  49 LEU HB3  1 1 
        3  6364 1 1 49 LEU HD11 H -29.277   3.705  -4.574 1.00 . A A .  49 LEU HD11 1 1 
        3  6365 1 1 49 LEU HD12 H -29.141   3.643  -2.816 1.00 . A A .  49 LEU HD12 1 1 
        3  6366 1 1 49 LEU HD13 H -30.627   4.230  -3.566 1.00 . A A .  49 LEU HD13 1 1 
        3  6367 1 1 49 LEU HD21 H -30.380   2.004  -1.526 1.00 . A A .  49 LEU HD21 1 1 
        3  6368 1 1 49 LEU HD22 H -31.359   0.771  -2.322 1.00 . A A .  49 LEU HD22 1 1 
        3  6369 1 1 49 LEU HD23 H -31.933   2.436  -2.245 1.00 . A A .  49 LEU HD23 1 1 
        3  6370 1 1 49 LEU HG   H -29.545   1.424  -3.768 1.00 . A A .  49 LEU HG   1 1 
        3  6371 1 1 49 LEU N    N -30.657   3.425  -6.596 1.00 . A A .  49 LEU N    1 1 
        3  6372 1 1 49 LEU O    O -32.814   1.255  -7.109 1.00 . A A .  49 LEU O    1 1 
        3  6373 1 1 50 ALA C    C -31.682  -1.656  -8.502 1.00 . A A .  50 ALA C    1 1 
        3  6374 1 1 50 ALA CA   C -31.652  -0.254  -9.093 1.00 . A A .  50 ALA CA   1 1 
        3  6375 1 1 50 ALA CB   C -30.985  -0.254 -10.462 1.00 . A A .  50 ALA CB   1 1 
        3  6376 1 1 50 ALA H    H -29.999   0.805  -8.314 1.00 . A A .  50 ALA H    1 1 
        3  6377 1 1 50 ALA HA   H -32.665   0.104  -9.207 1.00 . A A .  50 ALA HA   1 1 
        3  6378 1 1 50 ALA HB1  H -31.536  -0.896 -11.133 1.00 . A A .  50 ALA HB1  1 1 
        3  6379 1 1 50 ALA HB2  H -29.971  -0.616 -10.368 1.00 . A A .  50 ALA HB2  1 1 
        3  6380 1 1 50 ALA HB3  H -30.975   0.751 -10.857 1.00 . A A .  50 ALA HB3  1 1 
        3  6381 1 1 50 ALA N    N -30.956   0.642  -8.188 1.00 . A A .  50 ALA N    1 1 
        3  6382 1 1 50 ALA O    O -31.163  -2.603  -9.090 1.00 . A A .  50 ALA O    1 1 
        3  6383 1 1 51 PHE C    C -33.491  -3.878  -7.039 1.00 . A A .  51 PHE C    1 1 
        3  6384 1 1 51 PHE CA   C -32.292  -3.047  -6.618 1.00 . A A .  51 PHE CA   1 1 
        3  6385 1 1 51 PHE CB   C -32.299  -2.839  -5.098 1.00 . A A .  51 PHE CB   1 1 
        3  6386 1 1 51 PHE CD1  C -34.657  -2.799  -4.226 1.00 . A A .  51 PHE CD1  1 1 
        3  6387 1 1 51 PHE CD2  C -33.485  -0.730  -4.413 1.00 . A A .  51 PHE CD2  1 1 
        3  6388 1 1 51 PHE CE1  C -35.762  -2.132  -3.737 1.00 . A A .  51 PHE CE1  1 1 
        3  6389 1 1 51 PHE CE2  C -34.589  -0.059  -3.923 1.00 . A A .  51 PHE CE2  1 1 
        3  6390 1 1 51 PHE CG   C -33.506  -2.107  -4.572 1.00 . A A .  51 PHE CG   1 1 
        3  6391 1 1 51 PHE CZ   C -35.729  -0.761  -3.584 1.00 . A A .  51 PHE CZ   1 1 
        3  6392 1 1 51 PHE H    H -32.728  -1.002  -6.928 1.00 . A A .  51 PHE H    1 1 
        3  6393 1 1 51 PHE HA   H -31.393  -3.580  -6.889 1.00 . A A .  51 PHE HA   1 1 
        3  6394 1 1 51 PHE HB2  H -32.267  -3.802  -4.613 1.00 . A A .  51 PHE HB2  1 1 
        3  6395 1 1 51 PHE HB3  H -31.422  -2.277  -4.820 1.00 . A A .  51 PHE HB3  1 1 
        3  6396 1 1 51 PHE HD1  H -34.685  -3.873  -4.345 1.00 . A A .  51 PHE HD1  1 1 
        3  6397 1 1 51 PHE HD2  H -32.595  -0.176  -4.678 1.00 . A A .  51 PHE HD2  1 1 
        3  6398 1 1 51 PHE HE1  H -36.653  -2.683  -3.473 1.00 . A A .  51 PHE HE1  1 1 
        3  6399 1 1 51 PHE HE2  H -34.560   1.014  -3.803 1.00 . A A .  51 PHE HE2  1 1 
        3  6400 1 1 51 PHE HZ   H -36.592  -0.238  -3.199 1.00 . A A .  51 PHE HZ   1 1 
        3  6401 1 1 51 PHE N    N -32.274  -1.779  -7.322 1.00 . A A .  51 PHE N    1 1 
        3  6402 1 1 51 PHE O    O -34.420  -3.379  -7.678 1.00 . A A .  51 PHE O    1 1 
        3  6403 1 1 52 LYS C    C -35.511  -6.164  -5.828 1.00 . A A .  52 LYS C    1 1 
        3  6404 1 1 52 LYS CA   C -34.538  -6.055  -6.994 1.00 . A A .  52 LYS CA   1 1 
        3  6405 1 1 52 LYS CB   C -33.967  -7.434  -7.326 1.00 . A A .  52 LYS CB   1 1 
        3  6406 1 1 52 LYS CD   C -35.803  -8.328  -8.793 1.00 . A A .  52 LYS CD   1 1 
        3  6407 1 1 52 LYS CE   C -34.956  -8.629 -10.014 1.00 . A A .  52 LYS CE   1 1 
        3  6408 1 1 52 LYS CG   C -35.029  -8.500  -7.501 1.00 . A A .  52 LYS CG   1 1 
        3  6409 1 1 52 LYS H    H -32.697  -5.467  -6.148 1.00 . A A .  52 LYS H    1 1 
        3  6410 1 1 52 LYS HA   H -35.060  -5.669  -7.856 1.00 . A A .  52 LYS HA   1 1 
        3  6411 1 1 52 LYS HB2  H -33.403  -7.366  -8.246 1.00 . A A .  52 LYS HB2  1 1 
        3  6412 1 1 52 LYS HB3  H -33.305  -7.742  -6.529 1.00 . A A .  52 LYS HB3  1 1 
        3  6413 1 1 52 LYS HD2  H -36.646  -9.001  -8.784 1.00 . A A .  52 LYS HD2  1 1 
        3  6414 1 1 52 LYS HD3  H -36.157  -7.309  -8.855 1.00 . A A .  52 LYS HD3  1 1 
        3  6415 1 1 52 LYS HE2  H -35.585  -8.555 -10.887 1.00 . A A .  52 LYS HE2  1 1 
        3  6416 1 1 52 LYS HE3  H -34.161  -7.900 -10.077 1.00 . A A .  52 LYS HE3  1 1 
        3  6417 1 1 52 LYS HG2  H -34.559  -9.469  -7.501 1.00 . A A .  52 LYS HG2  1 1 
        3  6418 1 1 52 LYS HG3  H -35.721  -8.432  -6.676 1.00 . A A .  52 LYS HG3  1 1 
        3  6419 1 1 52 LYS HZ1  H -33.854 -10.199 -10.846 1.00 . A A .  52 LYS HZ1  1 1 
        3  6420 1 1 52 LYS HZ2  H -35.119 -10.705  -9.835 1.00 . A A .  52 LYS HZ2  1 1 
        3  6421 1 1 52 LYS HZ3  H -33.694 -10.068  -9.165 1.00 . A A .  52 LYS HZ3  1 1 
        3  6422 1 1 52 LYS N    N -33.463  -5.140  -6.671 1.00 . A A .  52 LYS N    1 1 
        3  6423 1 1 52 LYS NZ   N -34.365  -9.994  -9.962 1.00 . A A .  52 LYS NZ   1 1 
        3  6424 1 1 52 LYS O    O -35.098  -6.352  -4.682 1.00 . A A .  52 LYS O    1 1 
        3  6425 1 1 53 CYS C    C -38.999  -6.995  -5.661 1.00 . A A .  53 CYS C    1 1 
        3  6426 1 1 53 CYS CA   C -37.814  -6.220  -5.099 1.00 . A A .  53 CYS CA   1 1 
        3  6427 1 1 53 CYS CB   C -38.275  -4.869  -4.553 1.00 . A A .  53 CYS CB   1 1 
        3  6428 1 1 53 CYS H    H -37.070  -5.820  -7.035 1.00 . A A .  53 CYS H    1 1 
        3  6429 1 1 53 CYS HA   H -37.376  -6.792  -4.293 1.00 . A A .  53 CYS HA   1 1 
        3  6430 1 1 53 CYS HB2  H -37.414  -4.307  -4.226 1.00 . A A .  53 CYS HB2  1 1 
        3  6431 1 1 53 CYS HB3  H -38.780  -4.325  -5.338 1.00 . A A .  53 CYS HB3  1 1 
        3  6432 1 1 53 CYS HG   H -39.077  -4.060  -2.272 1.00 . A A .  53 CYS HG   1 1 
        3  6433 1 1 53 CYS N    N -36.796  -6.042  -6.116 1.00 . A A .  53 CYS N    1 1 
        3  6434 1 1 53 CYS O    O -39.742  -6.490  -6.507 1.00 . A A .  53 CYS O    1 1 
        3  6435 1 1 53 CYS SG   S -39.411  -4.994  -3.153 1.00 . A A .  53 CYS SG   1 1 
        3  6436 1 1 54 ASP C    C -40.301  -9.511  -7.004 1.00 . A A .  54 ASP C    1 1 
        3  6437 1 1 54 ASP CA   C -40.278  -9.096  -5.531 1.00 . A A .  54 ASP CA   1 1 
        3  6438 1 1 54 ASP CB   C -41.587  -8.389  -5.148 1.00 . A A .  54 ASP CB   1 1 
        3  6439 1 1 54 ASP CG   C -42.752  -9.352  -4.975 1.00 . A A .  54 ASP CG   1 1 
        3  6440 1 1 54 ASP H    H -38.390  -8.625  -4.687 1.00 . A A .  54 ASP H    1 1 
        3  6441 1 1 54 ASP HA   H -40.183  -9.988  -4.933 1.00 . A A .  54 ASP HA   1 1 
        3  6442 1 1 54 ASP HB2  H -41.442  -7.864  -4.216 1.00 . A A .  54 ASP HB2  1 1 
        3  6443 1 1 54 ASP HB3  H -41.844  -7.678  -5.919 1.00 . A A .  54 ASP HB3  1 1 
        3  6444 1 1 54 ASP N    N -39.120  -8.246  -5.228 1.00 . A A .  54 ASP N    1 1 
        3  6445 1 1 54 ASP O    O -41.297 -10.030  -7.502 1.00 . A A .  54 ASP O    1 1 
        3  6446 1 1 54 ASP OD1  O -42.844  -9.993  -3.906 1.00 . A A .  54 ASP OD1  1 1 
        3  6447 1 1 54 ASP OD2  O -43.590  -9.466  -5.894 1.00 . A A .  54 ASP OD2  1 1 
        3  6448 1 1 55 GLY C    C -38.831  -8.575 -10.021 1.00 . A A .  55 GLY C    1 1 
        3  6449 1 1 55 GLY CA   C -39.102  -9.724  -9.079 1.00 . A A .  55 GLY CA   1 1 
        3  6450 1 1 55 GLY H    H -38.428  -8.865  -7.267 1.00 . A A .  55 GLY H    1 1 
        3  6451 1 1 55 GLY HA2  H -38.307 -10.445  -9.174 1.00 . A A .  55 GLY HA2  1 1 
        3  6452 1 1 55 GLY HA3  H -40.033 -10.193  -9.362 1.00 . A A .  55 GLY HA3  1 1 
        3  6453 1 1 55 GLY N    N -39.190  -9.304  -7.696 1.00 . A A .  55 GLY N    1 1 
        3  6454 1 1 55 GLY O    O -38.192  -8.755 -11.059 1.00 . A A .  55 GLY O    1 1 
        3  6455 1 1 56 GLU C    C -37.955  -5.371  -9.924 1.00 . A A .  56 GLU C    1 1 
        3  6456 1 1 56 GLU CA   C -39.084  -6.223 -10.489 1.00 . A A .  56 GLU CA   1 1 
        3  6457 1 1 56 GLU CB   C -40.371  -5.397 -10.598 1.00 . A A .  56 GLU CB   1 1 
        3  6458 1 1 56 GLU CD   C -41.982  -3.838  -9.432 1.00 . A A .  56 GLU CD   1 1 
        3  6459 1 1 56 GLU CG   C -40.858  -4.842  -9.271 1.00 . A A .  56 GLU CG   1 1 
        3  6460 1 1 56 GLU H    H -39.765  -7.299  -8.802 1.00 . A A .  56 GLU H    1 1 
        3  6461 1 1 56 GLU HA   H -38.800  -6.564 -11.472 1.00 . A A .  56 GLU HA   1 1 
        3  6462 1 1 56 GLU HB2  H -40.196  -4.566 -11.265 1.00 . A A .  56 GLU HB2  1 1 
        3  6463 1 1 56 GLU HB3  H -41.152  -6.019 -11.010 1.00 . A A .  56 GLU HB3  1 1 
        3  6464 1 1 56 GLU HG2  H -41.211  -5.662  -8.664 1.00 . A A .  56 GLU HG2  1 1 
        3  6465 1 1 56 GLU HG3  H -40.029  -4.358  -8.774 1.00 . A A .  56 GLU HG3  1 1 
        3  6466 1 1 56 GLU N    N -39.289  -7.392  -9.657 1.00 . A A .  56 GLU N    1 1 
        3  6467 1 1 56 GLU O    O -37.653  -5.436  -8.729 1.00 . A A .  56 GLU O    1 1 
        3  6468 1 1 56 GLU OE1  O -41.998  -3.113 -10.448 1.00 . A A .  56 GLU OE1  1 1 
        3  6469 1 1 56 GLU OE2  O -42.831  -3.741  -8.528 1.00 . A A .  56 GLU OE2  1 1 
        3  6470 1 1 57 ILE C    C -36.890  -2.360  -9.938 1.00 . A A .  57 ILE C    1 1 
        3  6471 1 1 57 ILE CA   C -36.274  -3.685 -10.373 1.00 . A A .  57 ILE CA   1 1 
        3  6472 1 1 57 ILE CB   C -35.267  -3.440 -11.520 1.00 . A A .  57 ILE CB   1 1 
        3  6473 1 1 57 ILE CD1  C -33.804  -5.410 -10.830 1.00 . A A .  57 ILE CD1  1 1 
        3  6474 1 1 57 ILE CG1  C -34.606  -4.758 -11.934 1.00 . A A .  57 ILE CG1  1 1 
        3  6475 1 1 57 ILE CG2  C -34.215  -2.418 -11.111 1.00 . A A .  57 ILE CG2  1 1 
        3  6476 1 1 57 ILE H    H -37.575  -4.631 -11.739 1.00 . A A .  57 ILE H    1 1 
        3  6477 1 1 57 ILE HA   H -35.749  -4.134  -9.533 1.00 . A A .  57 ILE HA   1 1 
        3  6478 1 1 57 ILE HB   H -35.810  -3.040 -12.364 1.00 . A A .  57 ILE HB   1 1 
        3  6479 1 1 57 ILE HD11 H -34.456  -5.643 -10.003 1.00 . A A .  57 ILE HD11 1 1 
        3  6480 1 1 57 ILE HD12 H -33.028  -4.734 -10.501 1.00 . A A .  57 ILE HD12 1 1 
        3  6481 1 1 57 ILE HD13 H -33.355  -6.321 -11.201 1.00 . A A .  57 ILE HD13 1 1 
        3  6482 1 1 57 ILE HG12 H -35.373  -5.455 -12.239 1.00 . A A .  57 ILE HG12 1 1 
        3  6483 1 1 57 ILE HG13 H -33.946  -4.575 -12.767 1.00 . A A .  57 ILE HG13 1 1 
        3  6484 1 1 57 ILE HG21 H -33.678  -2.780 -10.247 1.00 . A A .  57 ILE HG21 1 1 
        3  6485 1 1 57 ILE HG22 H -34.700  -1.484 -10.868 1.00 . A A .  57 ILE HG22 1 1 
        3  6486 1 1 57 ILE HG23 H -33.525  -2.265 -11.927 1.00 . A A .  57 ILE HG23 1 1 
        3  6487 1 1 57 ILE N    N -37.325  -4.594 -10.789 1.00 . A A .  57 ILE N    1 1 
        3  6488 1 1 57 ILE O    O -37.707  -1.781 -10.658 1.00 . A A .  57 ILE O    1 1 
        3  6489 1 1 58 LYS C    C -36.027   0.404  -8.042 1.00 . A A .  58 LYS C    1 1 
        3  6490 1 1 58 LYS CA   C -37.098  -0.664  -8.224 1.00 . A A .  58 LYS CA   1 1 
        3  6491 1 1 58 LYS CB   C -37.786  -0.946  -6.886 1.00 . A A .  58 LYS CB   1 1 
        3  6492 1 1 58 LYS CD   C -39.968  -1.678  -7.908 1.00 . A A .  58 LYS CD   1 1 
        3  6493 1 1 58 LYS CE   C -40.871  -0.599  -7.336 1.00 . A A .  58 LYS CE   1 1 
        3  6494 1 1 58 LYS CG   C -38.838  -2.042  -6.958 1.00 . A A .  58 LYS CG   1 1 
        3  6495 1 1 58 LYS H    H -35.832  -2.367  -8.241 1.00 . A A .  58 LYS H    1 1 
        3  6496 1 1 58 LYS HA   H -37.833  -0.304  -8.930 1.00 . A A .  58 LYS HA   1 1 
        3  6497 1 1 58 LYS HB2  H -37.038  -1.244  -6.166 1.00 . A A .  58 LYS HB2  1 1 
        3  6498 1 1 58 LYS HB3  H -38.263  -0.041  -6.544 1.00 . A A .  58 LYS HB3  1 1 
        3  6499 1 1 58 LYS HD2  H -39.545  -1.319  -8.834 1.00 . A A .  58 LYS HD2  1 1 
        3  6500 1 1 58 LYS HD3  H -40.560  -2.561  -8.101 1.00 . A A .  58 LYS HD3  1 1 
        3  6501 1 1 58 LYS HE2  H -41.294  -0.953  -6.410 1.00 . A A .  58 LYS HE2  1 1 
        3  6502 1 1 58 LYS HE3  H -40.280   0.285  -7.146 1.00 . A A .  58 LYS HE3  1 1 
        3  6503 1 1 58 LYS HG2  H -38.373  -2.952  -7.302 1.00 . A A .  58 LYS HG2  1 1 
        3  6504 1 1 58 LYS HG3  H -39.248  -2.196  -5.971 1.00 . A A .  58 LYS HG3  1 1 
        3  6505 1 1 58 LYS HZ1  H -41.596   0.284  -9.082 1.00 . A A .  58 LYS HZ1  1 1 
        3  6506 1 1 58 LYS HZ2  H -42.683   0.336  -7.784 1.00 . A A .  58 LYS HZ2  1 1 
        3  6507 1 1 58 LYS HZ3  H -42.438  -1.116  -8.622 1.00 . A A .  58 LYS HZ3  1 1 
        3  6508 1 1 58 LYS N    N -36.521  -1.887  -8.761 1.00 . A A .  58 LYS N    1 1 
        3  6509 1 1 58 LYS NZ   N -41.972  -0.251  -8.272 1.00 . A A .  58 LYS NZ   1 1 
        3  6510 1 1 58 LYS O    O -35.317   0.404  -7.045 1.00 . A A .  58 LYS O    1 1 
        3  6511 1 1 59 THR C    C -35.372   3.510  -8.058 1.00 . A A .  59 THR C    1 1 
        3  6512 1 1 59 THR CA   C -34.921   2.366  -8.959 1.00 . A A .  59 THR CA   1 1 
        3  6513 1 1 59 THR CB   C -34.624   2.928 -10.362 1.00 . A A .  59 THR CB   1 1 
        3  6514 1 1 59 THR CG2  C -33.396   2.270 -10.973 1.00 . A A .  59 THR CG2  1 1 
        3  6515 1 1 59 THR H    H -36.504   1.245  -9.792 1.00 . A A .  59 THR H    1 1 
        3  6516 1 1 59 THR HA   H -34.006   1.950  -8.564 1.00 . A A .  59 THR HA   1 1 
        3  6517 1 1 59 THR HB   H -34.433   3.988 -10.267 1.00 . A A .  59 THR HB   1 1 
        3  6518 1 1 59 THR HG1  H -36.572   2.950 -10.729 1.00 . A A .  59 THR HG1  1 1 
        3  6519 1 1 59 THR HG21 H -33.218   2.682 -11.955 1.00 . A A .  59 THR HG21 1 1 
        3  6520 1 1 59 THR HG22 H -33.559   1.205 -11.052 1.00 . A A .  59 THR HG22 1 1 
        3  6521 1 1 59 THR HG23 H -32.537   2.458 -10.344 1.00 . A A .  59 THR HG23 1 1 
        3  6522 1 1 59 THR N    N -35.910   1.299  -9.017 1.00 . A A .  59 THR N    1 1 
        3  6523 1 1 59 THR O    O -36.308   4.239  -8.391 1.00 . A A .  59 THR O    1 1 
        3  6524 1 1 59 THR OG1  O -35.761   2.739 -11.219 1.00 . A A .  59 THR OG1  1 1 
        3  6525 1 1 60 PHE C    C -33.726   5.484  -5.628 1.00 . A A .  60 PHE C    1 1 
        3  6526 1 1 60 PHE CA   C -35.007   4.760  -6.013 1.00 . A A .  60 PHE CA   1 1 
        3  6527 1 1 60 PHE CB   C -35.710   4.268  -4.746 1.00 . A A .  60 PHE CB   1 1 
        3  6528 1 1 60 PHE CD1  C -38.159   4.510  -5.257 1.00 . A A .  60 PHE CD1  1 1 
        3  6529 1 1 60 PHE CD2  C -37.292   2.323  -4.872 1.00 . A A .  60 PHE CD2  1 1 
        3  6530 1 1 60 PHE CE1  C -39.422   3.978  -5.441 1.00 . A A .  60 PHE CE1  1 1 
        3  6531 1 1 60 PHE CE2  C -38.550   1.788  -5.057 1.00 . A A .  60 PHE CE2  1 1 
        3  6532 1 1 60 PHE CG   C -37.080   3.689  -4.971 1.00 . A A .  60 PHE CG   1 1 
        3  6533 1 1 60 PHE CZ   C -39.617   2.616  -5.341 1.00 . A A .  60 PHE CZ   1 1 
        3  6534 1 1 60 PHE H    H -34.006   3.015  -6.681 1.00 . A A .  60 PHE H    1 1 
        3  6535 1 1 60 PHE HA   H -35.656   5.449  -6.531 1.00 . A A .  60 PHE HA   1 1 
        3  6536 1 1 60 PHE HB2  H -35.103   3.504  -4.285 1.00 . A A .  60 PHE HB2  1 1 
        3  6537 1 1 60 PHE HB3  H -35.810   5.097  -4.061 1.00 . A A .  60 PHE HB3  1 1 
        3  6538 1 1 60 PHE HD1  H -38.007   5.576  -5.336 1.00 . A A .  60 PHE HD1  1 1 
        3  6539 1 1 60 PHE HD2  H -36.459   1.674  -4.649 1.00 . A A .  60 PHE HD2  1 1 
        3  6540 1 1 60 PHE HE1  H -40.256   4.628  -5.662 1.00 . A A .  60 PHE HE1  1 1 
        3  6541 1 1 60 PHE HE2  H -38.702   0.721  -4.978 1.00 . A A .  60 PHE HE2  1 1 
        3  6542 1 1 60 PHE HZ   H -40.602   2.198  -5.483 1.00 . A A .  60 PHE HZ   1 1 
        3  6543 1 1 60 PHE N    N -34.714   3.659  -6.919 1.00 . A A .  60 PHE N    1 1 
        3  6544 1 1 60 PHE O    O -32.689   4.858  -5.412 1.00 . A A .  60 PHE O    1 1 
        3  6545 1 1 61 SER C    C -33.054   8.479  -3.936 1.00 . A A .  61 SER C    1 1 
        3  6546 1 1 61 SER CA   C -32.665   7.601  -5.121 1.00 . A A .  61 SER CA   1 1 
        3  6547 1 1 61 SER CB   C -32.160   8.457  -6.282 1.00 . A A .  61 SER CB   1 1 
        3  6548 1 1 61 SER H    H -34.628   7.249  -5.826 1.00 . A A .  61 SER H    1 1 
        3  6549 1 1 61 SER HA   H -31.881   6.927  -4.814 1.00 . A A .  61 SER HA   1 1 
        3  6550 1 1 61 SER HB2  H -31.424   9.159  -5.915 1.00 . A A .  61 SER HB2  1 1 
        3  6551 1 1 61 SER HB3  H -31.710   7.820  -7.028 1.00 . A A .  61 SER HB3  1 1 
        3  6552 1 1 61 SER HG   H -33.433   8.785  -7.747 1.00 . A A .  61 SER HG   1 1 
        3  6553 1 1 61 SER N    N -33.797   6.800  -5.556 1.00 . A A .  61 SER N    1 1 
        3  6554 1 1 61 SER O    O -32.322   9.393  -3.550 1.00 . A A .  61 SER O    1 1 
        3  6555 1 1 61 SER OG   O -33.224   9.183  -6.882 1.00 . A A .  61 SER OG   1 1 
        3  6556 1 1 62 ASP C    C -35.352   8.087  -1.186 1.00 . A A .  62 ASP C    1 1 
        3  6557 1 1 62 ASP CA   C -34.736   8.978  -2.254 1.00 . A A .  62 ASP CA   1 1 
        3  6558 1 1 62 ASP CB   C -35.793   9.952  -2.773 1.00 . A A .  62 ASP CB   1 1 
        3  6559 1 1 62 ASP CG   C -37.019   9.239  -3.308 1.00 . A A .  62 ASP CG   1 1 
        3  6560 1 1 62 ASP H    H -34.705   7.390  -3.648 1.00 . A A .  62 ASP H    1 1 
        3  6561 1 1 62 ASP HA   H -33.921   9.538  -1.820 1.00 . A A .  62 ASP HA   1 1 
        3  6562 1 1 62 ASP HB2  H -36.102  10.603  -1.968 1.00 . A A .  62 ASP HB2  1 1 
        3  6563 1 1 62 ASP HB3  H -35.369  10.546  -3.567 1.00 . A A .  62 ASP HB3  1 1 
        3  6564 1 1 62 ASP N    N -34.203   8.179  -3.347 1.00 . A A .  62 ASP N    1 1 
        3  6565 1 1 62 ASP O    O -35.339   6.860  -1.297 1.00 . A A .  62 ASP O    1 1 
        3  6566 1 1 62 ASP OD1  O -37.954   8.991  -2.520 1.00 . A A .  62 ASP OD1  1 1 
        3  6567 1 1 62 ASP OD2  O -37.045   8.923  -4.516 1.00 . A A .  62 ASP OD2  1 1 
        3  6568 1 1 63 LEU C    C -37.947   8.514   1.175 1.00 . A A .  63 LEU C    1 1 
        3  6569 1 1 63 LEU CA   C -36.525   7.997   0.940 1.00 . A A .  63 LEU CA   1 1 
        3  6570 1 1 63 LEU CB   C -35.671   8.157   2.205 1.00 . A A .  63 LEU CB   1 1 
        3  6571 1 1 63 LEU CD1  C -35.933   5.780   2.992 1.00 . A A .  63 LEU CD1  1 1 
        3  6572 1 1 63 LEU CD2  C -35.179   7.551   4.585 1.00 . A A .  63 LEU CD2  1 1 
        3  6573 1 1 63 LEU CG   C -36.051   7.248   3.379 1.00 . A A .  63 LEU CG   1 1 
        3  6574 1 1 63 LEU H    H -35.916   9.696  -0.155 1.00 . A A .  63 LEU H    1 1 
        3  6575 1 1 63 LEU HA   H -36.571   6.952   0.672 1.00 . A A .  63 LEU HA   1 1 
        3  6576 1 1 63 LEU HB2  H -34.641   7.960   1.946 1.00 . A A .  63 LEU HB2  1 1 
        3  6577 1 1 63 LEU HB3  H -35.749   9.182   2.536 1.00 . A A .  63 LEU HB3  1 1 
        3  6578 1 1 63 LEU HD11 H -34.916   5.565   2.698 1.00 . A A .  63 LEU HD11 1 1 
        3  6579 1 1 63 LEU HD12 H -36.597   5.572   2.166 1.00 . A A .  63 LEU HD12 1 1 
        3  6580 1 1 63 LEU HD13 H -36.202   5.163   3.835 1.00 . A A .  63 LEU HD13 1 1 
        3  6581 1 1 63 LEU HD21 H -35.322   8.580   4.882 1.00 . A A .  63 LEU HD21 1 1 
        3  6582 1 1 63 LEU HD22 H -34.143   7.390   4.331 1.00 . A A .  63 LEU HD22 1 1 
        3  6583 1 1 63 LEU HD23 H -35.456   6.900   5.401 1.00 . A A .  63 LEU HD23 1 1 
        3  6584 1 1 63 LEU HG   H -37.078   7.438   3.654 1.00 . A A .  63 LEU HG   1 1 
        3  6585 1 1 63 LEU N    N -35.911   8.717  -0.163 1.00 . A A .  63 LEU N    1 1 
        3  6586 1 1 63 LEU O    O -38.436   8.540   2.303 1.00 . A A .  63 LEU O    1 1 
        3  6587 1 1 64 GLN C    C -40.872   8.532  -0.723 1.00 . A A .  64 GLN C    1 1 
        3  6588 1 1 64 GLN CA   C -39.984   9.393   0.173 1.00 . A A .  64 GLN CA   1 1 
        3  6589 1 1 64 GLN CB   C -40.073  10.865  -0.237 1.00 . A A .  64 GLN CB   1 1 
        3  6590 1 1 64 GLN CD   C -41.498  12.945  -0.383 1.00 . A A .  64 GLN CD   1 1 
        3  6591 1 1 64 GLN CG   C -41.446  11.475  -0.015 1.00 . A A .  64 GLN CG   1 1 
        3  6592 1 1 64 GLN H    H -38.153   8.920  -0.779 1.00 . A A .  64 GLN H    1 1 
        3  6593 1 1 64 GLN HA   H -40.316   9.289   1.195 1.00 . A A .  64 GLN HA   1 1 
        3  6594 1 1 64 GLN HB2  H -39.354  11.432   0.337 1.00 . A A .  64 GLN HB2  1 1 
        3  6595 1 1 64 GLN HB3  H -39.830  10.951  -1.285 1.00 . A A .  64 GLN HB3  1 1 
        3  6596 1 1 64 GLN HE21 H -42.871  13.268   1.018 1.00 . A A .  64 GLN HE21 1 1 
        3  6597 1 1 64 GLN HE22 H -42.394  14.650   0.094 1.00 . A A .  64 GLN HE22 1 1 
        3  6598 1 1 64 GLN HG2  H -42.162  10.942  -0.623 1.00 . A A .  64 GLN HG2  1 1 
        3  6599 1 1 64 GLN HG3  H -41.708  11.368   1.027 1.00 . A A .  64 GLN HG3  1 1 
        3  6600 1 1 64 GLN N    N -38.606   8.927   0.099 1.00 . A A .  64 GLN N    1 1 
        3  6601 1 1 64 GLN NE2  N -42.337  13.697   0.312 1.00 . A A .  64 GLN NE2  1 1 
        3  6602 1 1 64 GLN O    O -41.979   8.147  -0.343 1.00 . A A .  64 GLN O    1 1 
        3  6603 1 1 64 GLN OE1  O -40.786  13.401  -1.282 1.00 . A A .  64 GLN OE1  1 1 
        3  6604 1 1 65 SER C    C -40.787   5.882  -2.418 1.00 . A A .  65 SER C    1 1 
        3  6605 1 1 65 SER CA   C -41.074   7.326  -2.816 1.00 . A A .  65 SER CA   1 1 
        3  6606 1 1 65 SER CB   C -40.641   7.586  -4.261 1.00 . A A .  65 SER CB   1 1 
        3  6607 1 1 65 SER H    H -39.523   8.632  -2.204 1.00 . A A .  65 SER H    1 1 
        3  6608 1 1 65 SER HA   H -42.135   7.512  -2.723 1.00 . A A .  65 SER HA   1 1 
        3  6609 1 1 65 SER HB2  H -39.596   7.337  -4.373 1.00 . A A .  65 SER HB2  1 1 
        3  6610 1 1 65 SER HB3  H -41.231   6.974  -4.927 1.00 . A A .  65 SER HB3  1 1 
        3  6611 1 1 65 SER HG   H -40.132   9.218  -5.233 1.00 . A A .  65 SER HG   1 1 
        3  6612 1 1 65 SER N    N -40.381   8.227  -1.915 1.00 . A A .  65 SER N    1 1 
        3  6613 1 1 65 SER O    O -41.692   5.047  -2.368 1.00 . A A .  65 SER O    1 1 
        3  6614 1 1 65 SER OG   O -40.826   8.951  -4.609 1.00 . A A .  65 SER OG   1 1 
        3  6615 1 1 66 LEU C    C -39.816   3.953  -0.336 1.00 . A A .  66 LEU C    1 1 
        3  6616 1 1 66 LEU CA   C -39.120   4.276  -1.651 1.00 . A A .  66 LEU CA   1 1 
        3  6617 1 1 66 LEU CB   C -37.593   4.209  -1.479 1.00 . A A .  66 LEU CB   1 1 
        3  6618 1 1 66 LEU CD1  C -35.473   2.869  -1.543 1.00 . A A .  66 LEU CD1  1 1 
        3  6619 1 1 66 LEU CD2  C -37.321   2.116  -0.068 1.00 . A A .  66 LEU CD2  1 1 
        3  6620 1 1 66 LEU CG   C -36.980   2.798  -1.385 1.00 . A A .  66 LEU CG   1 1 
        3  6621 1 1 66 LEU H    H -38.846   6.308  -2.178 1.00 . A A .  66 LEU H    1 1 
        3  6622 1 1 66 LEU HA   H -39.427   3.559  -2.398 1.00 . A A .  66 LEU HA   1 1 
        3  6623 1 1 66 LEU HB2  H -37.142   4.713  -2.320 1.00 . A A .  66 LEU HB2  1 1 
        3  6624 1 1 66 LEU HB3  H -37.332   4.747  -0.581 1.00 . A A .  66 LEU HB3  1 1 
        3  6625 1 1 66 LEU HD11 H -35.058   1.875  -1.471 1.00 . A A .  66 LEU HD11 1 1 
        3  6626 1 1 66 LEU HD12 H -35.058   3.491  -0.764 1.00 . A A .  66 LEU HD12 1 1 
        3  6627 1 1 66 LEU HD13 H -35.233   3.291  -2.508 1.00 . A A .  66 LEU HD13 1 1 
        3  6628 1 1 66 LEU HD21 H -36.971   2.722   0.754 1.00 . A A .  66 LEU HD21 1 1 
        3  6629 1 1 66 LEU HD22 H -36.845   1.146  -0.033 1.00 . A A .  66 LEU HD22 1 1 
        3  6630 1 1 66 LEU HD23 H -38.392   1.993   0.004 1.00 . A A .  66 LEU HD23 1 1 
        3  6631 1 1 66 LEU HG   H -37.371   2.191  -2.188 1.00 . A A .  66 LEU HG   1 1 
        3  6632 1 1 66 LEU N    N -39.524   5.603  -2.101 1.00 . A A .  66 LEU N    1 1 
        3  6633 1 1 66 LEU O    O -40.294   2.841  -0.133 1.00 . A A .  66 LEU O    1 1 
        3  6634 1 1 67 ARG C    C -41.951   4.358   1.736 1.00 . A A .  67 ARG C    1 1 
        3  6635 1 1 67 ARG CA   C -40.484   4.772   1.855 1.00 . A A .  67 ARG CA   1 1 
        3  6636 1 1 67 ARG CB   C -40.333   6.059   2.662 1.00 . A A .  67 ARG CB   1 1 
        3  6637 1 1 67 ARG CD   C -40.587   7.210   4.866 1.00 . A A .  67 ARG CD   1 1 
        3  6638 1 1 67 ARG CG   C -41.029   6.039   4.010 1.00 . A A .  67 ARG CG   1 1 
        3  6639 1 1 67 ARG CZ   C -41.333   7.814   7.142 1.00 . A A .  67 ARG CZ   1 1 
        3  6640 1 1 67 ARG H    H -39.519   5.818   0.293 1.00 . A A .  67 ARG H    1 1 
        3  6641 1 1 67 ARG HA   H -39.946   3.982   2.357 1.00 . A A .  67 ARG HA   1 1 
        3  6642 1 1 67 ARG HB2  H -39.282   6.241   2.830 1.00 . A A .  67 ARG HB2  1 1 
        3  6643 1 1 67 ARG HB3  H -40.740   6.878   2.086 1.00 . A A .  67 ARG HB3  1 1 
        3  6644 1 1 67 ARG HD2  H -39.675   6.940   5.378 1.00 . A A .  67 ARG HD2  1 1 
        3  6645 1 1 67 ARG HD3  H -40.398   8.056   4.222 1.00 . A A .  67 ARG HD3  1 1 
        3  6646 1 1 67 ARG HE   H -42.511   7.728   5.530 1.00 . A A .  67 ARG HE   1 1 
        3  6647 1 1 67 ARG HG2  H -42.096   6.100   3.855 1.00 . A A .  67 ARG HG2  1 1 
        3  6648 1 1 67 ARG HG3  H -40.787   5.117   4.517 1.00 . A A .  67 ARG HG3  1 1 
        3  6649 1 1 67 ARG HH11 H -39.388   7.244   7.056 1.00 . A A .  67 ARG HH11 1 1 
        3  6650 1 1 67 ARG HH12 H -39.927   7.796   8.613 1.00 . A A .  67 ARG HH12 1 1 
        3  6651 1 1 67 ARG HH21 H -43.216   8.435   7.543 1.00 . A A .  67 ARG HH21 1 1 
        3  6652 1 1 67 ARG HH22 H -42.123   8.456   8.896 1.00 . A A .  67 ARG HH22 1 1 
        3  6653 1 1 67 ARG N    N -39.882   4.944   0.540 1.00 . A A .  67 ARG N    1 1 
        3  6654 1 1 67 ARG NE   N -41.590   7.586   5.857 1.00 . A A .  67 ARG NE   1 1 
        3  6655 1 1 67 ARG NH1  N -40.120   7.594   7.641 1.00 . A A .  67 ARG NH1  1 1 
        3  6656 1 1 67 ARG NH2  N -42.299   8.267   7.924 1.00 . A A .  67 ARG NH2  1 1 
        3  6657 1 1 67 ARG O    O -42.425   3.515   2.493 1.00 . A A .  67 ARG O    1 1 
        3  6658 1 1 68 LYS C    C -44.092   3.089   0.020 1.00 . A A .  68 LYS C    1 1 
        3  6659 1 1 68 LYS CA   C -44.034   4.533   0.498 1.00 . A A .  68 LYS CA   1 1 
        3  6660 1 1 68 LYS CB   C -44.680   5.441  -0.545 1.00 . A A .  68 LYS CB   1 1 
        3  6661 1 1 68 LYS CD   C -46.022   7.514  -0.941 1.00 . A A .  68 LYS CD   1 1 
        3  6662 1 1 68 LYS CE   C -45.369   7.874  -2.267 1.00 . A A .  68 LYS CE   1 1 
        3  6663 1 1 68 LYS CG   C -45.053   6.811  -0.012 1.00 . A A .  68 LYS CG   1 1 
        3  6664 1 1 68 LYS H    H -42.247   5.638   0.225 1.00 . A A .  68 LYS H    1 1 
        3  6665 1 1 68 LYS HA   H -44.589   4.618   1.420 1.00 . A A .  68 LYS HA   1 1 
        3  6666 1 1 68 LYS HB2  H -43.990   5.571  -1.364 1.00 . A A .  68 LYS HB2  1 1 
        3  6667 1 1 68 LYS HB3  H -45.577   4.964  -0.914 1.00 . A A .  68 LYS HB3  1 1 
        3  6668 1 1 68 LYS HD2  H -46.857   6.857  -1.128 1.00 . A A .  68 LYS HD2  1 1 
        3  6669 1 1 68 LYS HD3  H -46.370   8.417  -0.460 1.00 . A A .  68 LYS HD3  1 1 
        3  6670 1 1 68 LYS HE2  H -44.907   6.989  -2.679 1.00 . A A .  68 LYS HE2  1 1 
        3  6671 1 1 68 LYS HE3  H -46.132   8.231  -2.945 1.00 . A A .  68 LYS HE3  1 1 
        3  6672 1 1 68 LYS HG2  H -45.515   6.701   0.957 1.00 . A A .  68 LYS HG2  1 1 
        3  6673 1 1 68 LYS HG3  H -44.159   7.409   0.077 1.00 . A A .  68 LYS HG3  1 1 
        3  6674 1 1 68 LYS HZ1  H -43.605   8.619  -1.428 1.00 . A A .  68 LYS HZ1  1 1 
        3  6675 1 1 68 LYS HZ2  H -44.775   9.807  -1.746 1.00 . A A .  68 LYS HZ2  1 1 
        3  6676 1 1 68 LYS HZ3  H -43.882   9.136  -3.021 1.00 . A A .  68 LYS HZ3  1 1 
        3  6677 1 1 68 LYS N    N -42.657   4.932   0.765 1.00 . A A .  68 LYS N    1 1 
        3  6678 1 1 68 LYS NZ   N -44.335   8.929  -2.103 1.00 . A A .  68 LYS NZ   1 1 
        3  6679 1 1 68 LYS O    O -44.948   2.313   0.450 1.00 . A A .  68 LYS O    1 1 
        3  6680 1 1 69 PHE C    C -42.799   0.387  -0.278 1.00 . A A .  69 PHE C    1 1 
        3  6681 1 1 69 PHE CA   C -43.110   1.381  -1.394 1.00 . A A .  69 PHE CA   1 1 
        3  6682 1 1 69 PHE CB   C -42.051   1.288  -2.496 1.00 . A A .  69 PHE CB   1 1 
        3  6683 1 1 69 PHE CD1  C -43.090  -0.384  -4.050 1.00 . A A .  69 PHE CD1  1 1 
        3  6684 1 1 69 PHE CD2  C -41.013  -0.933  -3.016 1.00 . A A .  69 PHE CD2  1 1 
        3  6685 1 1 69 PHE CE1  C -43.094  -1.605  -4.697 1.00 . A A .  69 PHE CE1  1 1 
        3  6686 1 1 69 PHE CE2  C -41.013  -2.153  -3.662 1.00 . A A .  69 PHE CE2  1 1 
        3  6687 1 1 69 PHE CG   C -42.049  -0.035  -3.202 1.00 . A A .  69 PHE CG   1 1 
        3  6688 1 1 69 PHE CZ   C -42.056  -2.489  -4.503 1.00 . A A .  69 PHE CZ   1 1 
        3  6689 1 1 69 PHE H    H -42.521   3.399  -1.182 1.00 . A A .  69 PHE H    1 1 
        3  6690 1 1 69 PHE HA   H -44.075   1.143  -1.813 1.00 . A A .  69 PHE HA   1 1 
        3  6691 1 1 69 PHE HB2  H -42.226   2.062  -3.232 1.00 . A A .  69 PHE HB2  1 1 
        3  6692 1 1 69 PHE HB3  H -41.074   1.432  -2.057 1.00 . A A .  69 PHE HB3  1 1 
        3  6693 1 1 69 PHE HD1  H -43.905   0.308  -4.202 1.00 . A A .  69 PHE HD1  1 1 
        3  6694 1 1 69 PHE HD2  H -40.199  -0.674  -2.356 1.00 . A A .  69 PHE HD2  1 1 
        3  6695 1 1 69 PHE HE1  H -43.910  -1.866  -5.353 1.00 . A A .  69 PHE HE1  1 1 
        3  6696 1 1 69 PHE HE2  H -40.198  -2.845  -3.509 1.00 . A A .  69 PHE HE2  1 1 
        3  6697 1 1 69 PHE HZ   H -42.055  -3.443  -5.009 1.00 . A A .  69 PHE HZ   1 1 
        3  6698 1 1 69 PHE N    N -43.173   2.733  -0.869 1.00 . A A .  69 PHE N    1 1 
        3  6699 1 1 69 PHE O    O -43.430  -0.661  -0.169 1.00 . A A .  69 PHE O    1 1 
        3  6700 1 1 70 ALA C    C -42.524  -0.234   2.720 1.00 . A A .  70 ALA C    1 1 
        3  6701 1 1 70 ALA CA   C -41.425  -0.105   1.670 1.00 . A A .  70 ALA CA   1 1 
        3  6702 1 1 70 ALA CB   C -40.161   0.450   2.305 1.00 . A A .  70 ALA CB   1 1 
        3  6703 1 1 70 ALA H    H -41.363   1.591   0.407 1.00 . A A .  70 ALA H    1 1 
        3  6704 1 1 70 ALA HA   H -41.199  -1.086   1.280 1.00 . A A .  70 ALA HA   1 1 
        3  6705 1 1 70 ALA HB1  H -40.357   1.438   2.695 1.00 . A A .  70 ALA HB1  1 1 
        3  6706 1 1 70 ALA HB2  H -39.378   0.504   1.562 1.00 . A A .  70 ALA HB2  1 1 
        3  6707 1 1 70 ALA HB3  H -39.851  -0.199   3.109 1.00 . A A .  70 ALA HB3  1 1 
        3  6708 1 1 70 ALA N    N -41.833   0.739   0.556 1.00 . A A .  70 ALA N    1 1 
        3  6709 1 1 70 ALA O    O -42.575  -1.218   3.451 1.00 . A A .  70 ALA O    1 1 
        3  6710 1 1 71 SER C    C -45.632  -0.130   3.347 1.00 . A A .  71 SER C    1 1 
        3  6711 1 1 71 SER CA   C -44.466   0.753   3.786 1.00 . A A .  71 SER CA   1 1 
        3  6712 1 1 71 SER CB   C -44.956   2.180   4.055 1.00 . A A .  71 SER CB   1 1 
        3  6713 1 1 71 SER H    H -43.329   1.509   2.167 1.00 . A A .  71 SER H    1 1 
        3  6714 1 1 71 SER HA   H -44.055   0.348   4.699 1.00 . A A .  71 SER HA   1 1 
        3  6715 1 1 71 SER HB2  H -44.117   2.801   4.336 1.00 . A A .  71 SER HB2  1 1 
        3  6716 1 1 71 SER HB3  H -45.411   2.576   3.159 1.00 . A A .  71 SER HB3  1 1 
        3  6717 1 1 71 SER HG   H -46.436   1.396   5.081 1.00 . A A .  71 SER HG   1 1 
        3  6718 1 1 71 SER N    N -43.403   0.755   2.791 1.00 . A A .  71 SER N    1 1 
        3  6719 1 1 71 SER O    O -46.353  -0.674   4.183 1.00 . A A .  71 SER O    1 1 
        3  6720 1 1 71 SER OG   O -45.913   2.208   5.102 1.00 . A A .  71 SER OG   1 1 
        3  6721 1 1 72 GLN C    C -46.370  -2.555   1.355 1.00 . A A .  72 GLN C    1 1 
        3  6722 1 1 72 GLN CA   C -46.885  -1.127   1.522 1.00 . A A .  72 GLN CA   1 1 
        3  6723 1 1 72 GLN CB   C -47.425  -0.585   0.195 1.00 . A A .  72 GLN CB   1 1 
        3  6724 1 1 72 GLN CD   C -46.901   0.257  -2.126 1.00 . A A .  72 GLN CD   1 1 
        3  6725 1 1 72 GLN CG   C -46.384  -0.479  -0.907 1.00 . A A .  72 GLN CG   1 1 
        3  6726 1 1 72 GLN H    H -45.249   0.221   1.414 1.00 . A A .  72 GLN H    1 1 
        3  6727 1 1 72 GLN HA   H -47.685  -1.133   2.248 1.00 . A A .  72 GLN HA   1 1 
        3  6728 1 1 72 GLN HB2  H -48.212  -1.240  -0.149 1.00 . A A .  72 GLN HB2  1 1 
        3  6729 1 1 72 GLN HB3  H -47.839   0.398   0.365 1.00 . A A .  72 GLN HB3  1 1 
        3  6730 1 1 72 GLN HE21 H -46.293   1.991  -1.365 1.00 . A A .  72 GLN HE21 1 1 
        3  6731 1 1 72 GLN HE22 H -47.053   2.072  -2.918 1.00 . A A .  72 GLN HE22 1 1 
        3  6732 1 1 72 GLN HG2  H -45.525   0.051  -0.523 1.00 . A A .  72 GLN HG2  1 1 
        3  6733 1 1 72 GLN HG3  H -46.089  -1.475  -1.202 1.00 . A A .  72 GLN HG3  1 1 
        3  6734 1 1 72 GLN N    N -45.826  -0.268   2.041 1.00 . A A .  72 GLN N    1 1 
        3  6735 1 1 72 GLN NE2  N -46.733   1.570  -2.138 1.00 . A A .  72 GLN NE2  1 1 
        3  6736 1 1 72 GLN O    O -47.146  -3.509   1.282 1.00 . A A .  72 GLN O    1 1 
        3  6737 1 1 72 GLN OE1  O -47.456  -0.345  -3.048 1.00 . A A .  72 GLN OE1  1 1 
        3  6738 1 1 73 LYS C    C -44.181  -4.559   2.623 1.00 . A A .  73 LYS C    1 1 
        3  6739 1 1 73 LYS CA   C -44.397  -3.985   1.230 1.00 . A A .  73 LYS CA   1 1 
        3  6740 1 1 73 LYS CB   C -43.048  -3.855   0.513 1.00 . A A .  73 LYS CB   1 1 
        3  6741 1 1 73 LYS CD   C -43.735  -4.952  -1.650 1.00 . A A .  73 LYS CD   1 1 
        3  6742 1 1 73 LYS CE   C -42.774  -6.126  -1.551 1.00 . A A .  73 LYS CE   1 1 
        3  6743 1 1 73 LYS CG   C -43.162  -3.703  -0.996 1.00 . A A .  73 LYS CG   1 1 
        3  6744 1 1 73 LYS H    H -44.498  -1.876   1.314 1.00 . A A .  73 LYS H    1 1 
        3  6745 1 1 73 LYS HA   H -45.034  -4.652   0.668 1.00 . A A .  73 LYS HA   1 1 
        3  6746 1 1 73 LYS HB2  H -42.538  -2.984   0.900 1.00 . A A .  73 LYS HB2  1 1 
        3  6747 1 1 73 LYS HB3  H -42.449  -4.730   0.725 1.00 . A A .  73 LYS HB3  1 1 
        3  6748 1 1 73 LYS HD2  H -44.658  -5.213  -1.154 1.00 . A A .  73 LYS HD2  1 1 
        3  6749 1 1 73 LYS HD3  H -43.930  -4.745  -2.692 1.00 . A A .  73 LYS HD3  1 1 
        3  6750 1 1 73 LYS HE2  H -41.858  -5.868  -2.061 1.00 . A A .  73 LYS HE2  1 1 
        3  6751 1 1 73 LYS HE3  H -42.564  -6.316  -0.507 1.00 . A A .  73 LYS HE3  1 1 
        3  6752 1 1 73 LYS HG2  H -43.811  -2.868  -1.215 1.00 . A A .  73 LYS HG2  1 1 
        3  6753 1 1 73 LYS HG3  H -42.180  -3.514  -1.402 1.00 . A A .  73 LYS HG3  1 1 
        3  6754 1 1 73 LYS HZ1  H -42.633  -8.130  -2.126 1.00 . A A .  73 LYS HZ1  1 1 
        3  6755 1 1 73 LYS HZ2  H -43.587  -7.178  -3.161 1.00 . A A .  73 LYS HZ2  1 1 
        3  6756 1 1 73 LYS HZ3  H -44.189  -7.659  -1.651 1.00 . A A .  73 LYS HZ3  1 1 
        3  6757 1 1 73 LYS N    N -45.052  -2.686   1.305 1.00 . A A .  73 LYS N    1 1 
        3  6758 1 1 73 LYS NZ   N -43.335  -7.359  -2.162 1.00 . A A .  73 LYS NZ   1 1 
        3  6759 1 1 73 LYS O    O -43.477  -3.968   3.433 1.00 . A A .  73 LYS O    1 1 
        3  6760 1 1 74 SER C    C -43.139  -6.739   4.403 1.00 . A A .  74 SER C    1 1 
        3  6761 1 1 74 SER CA   C -44.605  -6.369   4.189 1.00 . A A .  74 SER CA   1 1 
        3  6762 1 1 74 SER CB   C -45.484  -7.622   4.274 1.00 . A A .  74 SER CB   1 1 
        3  6763 1 1 74 SER H    H -45.345  -6.136   2.214 1.00 . A A .  74 SER H    1 1 
        3  6764 1 1 74 SER HA   H -44.906  -5.674   4.957 1.00 . A A .  74 SER HA   1 1 
        3  6765 1 1 74 SER HB2  H -45.226  -8.297   3.472 1.00 . A A .  74 SER HB2  1 1 
        3  6766 1 1 74 SER HB3  H -45.319  -8.111   5.224 1.00 . A A .  74 SER HB3  1 1 
        3  6767 1 1 74 SER HG   H -47.396  -8.023   4.521 1.00 . A A .  74 SER HG   1 1 
        3  6768 1 1 74 SER N    N -44.778  -5.712   2.898 1.00 . A A .  74 SER N    1 1 
        3  6769 1 1 74 SER O    O -42.597  -6.578   5.498 1.00 . A A .  74 SER O    1 1 
        3  6770 1 1 74 SER OG   O -46.860  -7.290   4.166 1.00 . A A .  74 SER OG   1 1 
        3  6771 1 1 75 SER C    C -40.202  -6.437   3.708 1.00 . A A .  75 SER C    1 1 
        3  6772 1 1 75 SER CA   C -41.107  -7.623   3.385 1.00 . A A .  75 SER CA   1 1 
        3  6773 1 1 75 SER CB   C -40.708  -8.258   2.046 1.00 . A A .  75 SER CB   1 1 
        3  6774 1 1 75 SER H    H -42.992  -7.291   2.493 1.00 . A A .  75 SER H    1 1 
        3  6775 1 1 75 SER HA   H -41.007  -8.361   4.166 1.00 . A A .  75 SER HA   1 1 
        3  6776 1 1 75 SER HB2  H -41.359  -9.094   1.839 1.00 . A A .  75 SER HB2  1 1 
        3  6777 1 1 75 SER HB3  H -40.807  -7.523   1.258 1.00 . A A .  75 SER HB3  1 1 
        3  6778 1 1 75 SER HG   H -39.292  -9.438   2.718 1.00 . A A .  75 SER HG   1 1 
        3  6779 1 1 75 SER N    N -42.503  -7.210   3.337 1.00 . A A .  75 SER N    1 1 
        3  6780 1 1 75 SER O    O -39.378  -6.499   4.620 1.00 . A A .  75 SER O    1 1 
        3  6781 1 1 75 SER OG   O -39.373  -8.722   2.070 1.00 . A A .  75 SER OG   1 1 
        3  6782 1 1 76 MET C    C -39.916  -3.368   4.383 1.00 . A A .  76 MET C    1 1 
        3  6783 1 1 76 MET CA   C -39.537  -4.171   3.143 1.00 . A A .  76 MET CA   1 1 
        3  6784 1 1 76 MET CB   C -39.609  -3.294   1.895 1.00 . A A .  76 MET CB   1 1 
        3  6785 1 1 76 MET CE   C -37.489  -1.829  -0.045 1.00 . A A .  76 MET CE   1 1 
        3  6786 1 1 76 MET CG   C -39.082  -3.980   0.646 1.00 . A A .  76 MET CG   1 1 
        3  6787 1 1 76 MET H    H -41.131  -5.311   2.348 1.00 . A A .  76 MET H    1 1 
        3  6788 1 1 76 MET HA   H -38.523  -4.524   3.260 1.00 . A A .  76 MET HA   1 1 
        3  6789 1 1 76 MET HB2  H -40.640  -3.020   1.722 1.00 . A A .  76 MET HB2  1 1 
        3  6790 1 1 76 MET HB3  H -39.035  -2.398   2.060 1.00 . A A .  76 MET HB3  1 1 
        3  6791 1 1 76 MET HE1  H -37.824  -1.355   0.866 1.00 . A A .  76 MET HE1  1 1 
        3  6792 1 1 76 MET HE2  H -37.210  -1.073  -0.763 1.00 . A A .  76 MET HE2  1 1 
        3  6793 1 1 76 MET HE3  H -36.634  -2.456   0.170 1.00 . A A .  76 MET HE3  1 1 
        3  6794 1 1 76 MET HG2  H -38.146  -4.461   0.883 1.00 . A A .  76 MET HG2  1 1 
        3  6795 1 1 76 MET HG3  H -39.799  -4.725   0.333 1.00 . A A .  76 MET HG3  1 1 
        3  6796 1 1 76 MET N    N -40.394  -5.339   2.990 1.00 . A A .  76 MET N    1 1 
        3  6797 1 1 76 MET O    O -39.149  -2.526   4.849 1.00 . A A .  76 MET O    1 1 
        3  6798 1 1 76 MET SD   S -38.812  -2.832  -0.717 1.00 . A A .  76 MET SD   1 1 
        3  6799 1 1 77 LYS C    C -40.682  -3.300   7.309 1.00 . A A .  77 LYS C    1 1 
        3  6800 1 1 77 LYS CA   C -41.574  -2.976   6.117 1.00 . A A .  77 LYS CA   1 1 
        3  6801 1 1 77 LYS CB   C -43.013  -3.407   6.402 1.00 . A A .  77 LYS CB   1 1 
        3  6802 1 1 77 LYS CD   C -45.142  -3.065   7.669 1.00 . A A .  77 LYS CD   1 1 
        3  6803 1 1 77 LYS CE   C -45.918  -2.765   6.396 1.00 . A A .  77 LYS CE   1 1 
        3  6804 1 1 77 LYS CG   C -43.686  -2.654   7.535 1.00 . A A .  77 LYS CG   1 1 
        3  6805 1 1 77 LYS H    H -41.662  -4.320   4.491 1.00 . A A .  77 LYS H    1 1 
        3  6806 1 1 77 LYS HA   H -41.550  -1.911   5.937 1.00 . A A .  77 LYS HA   1 1 
        3  6807 1 1 77 LYS HB2  H -43.600  -3.262   5.507 1.00 . A A .  77 LYS HB2  1 1 
        3  6808 1 1 77 LYS HB3  H -43.013  -4.459   6.650 1.00 . A A .  77 LYS HB3  1 1 
        3  6809 1 1 77 LYS HD2  H -45.188  -4.125   7.865 1.00 . A A .  77 LYS HD2  1 1 
        3  6810 1 1 77 LYS HD3  H -45.585  -2.523   8.490 1.00 . A A .  77 LYS HD3  1 1 
        3  6811 1 1 77 LYS HE2  H -45.936  -1.697   6.244 1.00 . A A .  77 LYS HE2  1 1 
        3  6812 1 1 77 LYS HE3  H -45.413  -3.235   5.565 1.00 . A A .  77 LYS HE3  1 1 
        3  6813 1 1 77 LYS HG2  H -43.171  -2.874   8.458 1.00 . A A .  77 LYS HG2  1 1 
        3  6814 1 1 77 LYS HG3  H -43.635  -1.594   7.335 1.00 . A A .  77 LYS HG3  1 1 
        3  6815 1 1 77 LYS HZ1  H -47.855  -2.754   7.191 1.00 . A A .  77 LYS HZ1  1 1 
        3  6816 1 1 77 LYS HZ2  H -47.324  -4.284   6.675 1.00 . A A .  77 LYS HZ2  1 1 
        3  6817 1 1 77 LYS HZ3  H -47.785  -3.117   5.533 1.00 . A A .  77 LYS HZ3  1 1 
        3  6818 1 1 77 LYS N    N -41.091  -3.648   4.920 1.00 . A A .  77 LYS N    1 1 
        3  6819 1 1 77 LYS NZ   N -47.316  -3.263   6.456 1.00 . A A .  77 LYS NZ   1 1 
        3  6820 1 1 77 LYS O    O -40.467  -2.463   8.179 1.00 . A A .  77 LYS O    1 1 
        3  6821 1 1 78 GLU C    C -37.847  -4.592   8.146 1.00 . A A .  78 GLU C    1 1 
        3  6822 1 1 78 GLU CA   C -39.287  -4.966   8.410 1.00 . A A .  78 GLU CA   1 1 
        3  6823 1 1 78 GLU CB   C -39.413  -6.472   8.567 1.00 . A A .  78 GLU CB   1 1 
        3  6824 1 1 78 GLU CD   C -40.481  -6.867  10.809 1.00 . A A .  78 GLU CD   1 1 
        3  6825 1 1 78 GLU CG   C -40.666  -6.887   9.307 1.00 . A A .  78 GLU CG   1 1 
        3  6826 1 1 78 GLU H    H -40.278  -5.104   6.548 1.00 . A A .  78 GLU H    1 1 
        3  6827 1 1 78 GLU HA   H -39.619  -4.481   9.317 1.00 . A A .  78 GLU HA   1 1 
        3  6828 1 1 78 GLU HB2  H -39.431  -6.926   7.587 1.00 . A A .  78 GLU HB2  1 1 
        3  6829 1 1 78 GLU HB3  H -38.558  -6.842   9.112 1.00 . A A .  78 GLU HB3  1 1 
        3  6830 1 1 78 GLU HG2  H -41.454  -6.194   9.050 1.00 . A A .  78 GLU HG2  1 1 
        3  6831 1 1 78 GLU HG3  H -40.943  -7.884   9.000 1.00 . A A .  78 GLU HG3  1 1 
        3  6832 1 1 78 GLU N    N -40.133  -4.508   7.315 1.00 . A A .  78 GLU N    1 1 
        3  6833 1 1 78 GLU O    O -36.963  -4.808   8.972 1.00 . A A .  78 GLU O    1 1 
        3  6834 1 1 78 GLU OE1  O -39.389  -7.255  11.282 1.00 . A A .  78 GLU OE1  1 1 
        3  6835 1 1 78 GLU OE2  O -41.422  -6.473  11.527 1.00 . A A .  78 GLU OE2  1 1 
        3  6836 1 1 79 LEU C    C -36.140  -2.126   6.900 1.00 . A A .  79 LEU C    1 1 
        3  6837 1 1 79 LEU CA   C -36.317  -3.601   6.579 1.00 . A A .  79 LEU CA   1 1 
        3  6838 1 1 79 LEU CB   C -36.142  -3.845   5.081 1.00 . A A .  79 LEU CB   1 1 
        3  6839 1 1 79 LEU CD1  C -36.097  -5.412   3.140 1.00 . A A .  79 LEU CD1  1 1 
        3  6840 1 1 79 LEU CD2  C -35.611  -6.276   5.427 1.00 . A A .  79 LEU CD2  1 1 
        3  6841 1 1 79 LEU CG   C -36.416  -5.274   4.616 1.00 . A A .  79 LEU CG   1 1 
        3  6842 1 1 79 LEU H    H -38.384  -3.896   6.371 1.00 . A A .  79 LEU H    1 1 
        3  6843 1 1 79 LEU HA   H -35.586  -4.178   7.124 1.00 . A A .  79 LEU HA   1 1 
        3  6844 1 1 79 LEU HB2  H -36.810  -3.183   4.551 1.00 . A A .  79 LEU HB2  1 1 
        3  6845 1 1 79 LEU HB3  H -35.132  -3.593   4.815 1.00 . A A .  79 LEU HB3  1 1 
        3  6846 1 1 79 LEU HD11 H -36.714  -4.732   2.572 1.00 . A A .  79 LEU HD11 1 1 
        3  6847 1 1 79 LEU HD12 H -36.290  -6.426   2.824 1.00 . A A .  79 LEU HD12 1 1 
        3  6848 1 1 79 LEU HD13 H -35.057  -5.176   2.974 1.00 . A A .  79 LEU HD13 1 1 
        3  6849 1 1 79 LEU HD21 H -35.863  -6.179   6.472 1.00 . A A .  79 LEU HD21 1 1 
        3  6850 1 1 79 LEU HD22 H -34.558  -6.083   5.291 1.00 . A A .  79 LEU HD22 1 1 
        3  6851 1 1 79 LEU HD23 H -35.841  -7.277   5.091 1.00 . A A .  79 LEU HD23 1 1 
        3  6852 1 1 79 LEU HG   H -37.465  -5.495   4.753 1.00 . A A .  79 LEU HG   1 1 
        3  6853 1 1 79 LEU N    N -37.629  -4.028   6.983 1.00 . A A .  79 LEU N    1 1 
        3  6854 1 1 79 LEU O    O -35.206  -1.726   7.591 1.00 . A A .  79 LEU O    1 1 
        3  6855 1 1 80 LEU C    C -37.588   0.549   7.932 1.00 . A A .  80 LEU C    1 1 
        3  6856 1 1 80 LEU CA   C -37.019   0.115   6.588 1.00 . A A .  80 LEU CA   1 1 
        3  6857 1 1 80 LEU CB   C -37.774   0.810   5.456 1.00 . A A .  80 LEU CB   1 1 
        3  6858 1 1 80 LEU CD1  C -35.727   1.635   4.257 1.00 . A A .  80 LEU CD1  1 1 
        3  6859 1 1 80 LEU CD2  C -36.809  -0.497   3.517 1.00 . A A .  80 LEU CD2  1 1 
        3  6860 1 1 80 LEU CG   C -37.042   0.887   4.111 1.00 . A A .  80 LEU CG   1 1 
        3  6861 1 1 80 LEU H    H -37.841  -1.722   5.945 1.00 . A A .  80 LEU H    1 1 
        3  6862 1 1 80 LEU HA   H -35.979   0.406   6.543 1.00 . A A .  80 LEU HA   1 1 
        3  6863 1 1 80 LEU HB2  H -38.707   0.287   5.303 1.00 . A A .  80 LEU HB2  1 1 
        3  6864 1 1 80 LEU HB3  H -37.997   1.818   5.772 1.00 . A A .  80 LEU HB3  1 1 
        3  6865 1 1 80 LEU HD11 H -35.922   2.647   4.579 1.00 . A A .  80 LEU HD11 1 1 
        3  6866 1 1 80 LEU HD12 H -35.215   1.651   3.307 1.00 . A A .  80 LEU HD12 1 1 
        3  6867 1 1 80 LEU HD13 H -35.109   1.138   4.991 1.00 . A A .  80 LEU HD13 1 1 
        3  6868 1 1 80 LEU HD21 H -36.298  -0.402   2.568 1.00 . A A .  80 LEU HD21 1 1 
        3  6869 1 1 80 LEU HD22 H -37.760  -0.988   3.366 1.00 . A A .  80 LEU HD22 1 1 
        3  6870 1 1 80 LEU HD23 H -36.206  -1.083   4.193 1.00 . A A .  80 LEU HD23 1 1 
        3  6871 1 1 80 LEU HG   H -37.659   1.439   3.426 1.00 . A A .  80 LEU HG   1 1 
        3  6872 1 1 80 LEU N    N -37.080  -1.329   6.427 1.00 . A A .  80 LEU N    1 1 
        3  6873 1 1 80 LEU O    O -37.607   1.738   8.247 1.00 . A A .  80 LEU O    1 1 
        3  6874 1 1 81 LYS C    C -37.526   0.573  10.943 1.00 . A A .  81 LYS C    1 1 
        3  6875 1 1 81 LYS CA   C -38.567  -0.137  10.069 1.00 . A A .  81 LYS CA   1 1 
        3  6876 1 1 81 LYS CB   C -39.006  -1.428  10.761 1.00 . A A .  81 LYS CB   1 1 
        3  6877 1 1 81 LYS CD   C -38.378  -3.636  11.761 1.00 . A A .  81 LYS CD   1 1 
        3  6878 1 1 81 LYS CE   C -37.239  -4.554  12.164 1.00 . A A .  81 LYS CE   1 1 
        3  6879 1 1 81 LYS CG   C -37.865  -2.367  11.100 1.00 . A A .  81 LYS CG   1 1 
        3  6880 1 1 81 LYS H    H -38.083  -1.337   8.374 1.00 . A A .  81 LYS H    1 1 
        3  6881 1 1 81 LYS HA   H -39.424   0.510   9.963 1.00 . A A .  81 LYS HA   1 1 
        3  6882 1 1 81 LYS HB2  H -39.514  -1.172  11.678 1.00 . A A .  81 LYS HB2  1 1 
        3  6883 1 1 81 LYS HB3  H -39.694  -1.950  10.113 1.00 . A A .  81 LYS HB3  1 1 
        3  6884 1 1 81 LYS HD2  H -38.940  -3.369  12.642 1.00 . A A .  81 LYS HD2  1 1 
        3  6885 1 1 81 LYS HD3  H -39.020  -4.157  11.065 1.00 . A A .  81 LYS HD3  1 1 
        3  6886 1 1 81 LYS HE2  H -36.675  -4.815  11.280 1.00 . A A .  81 LYS HE2  1 1 
        3  6887 1 1 81 LYS HE3  H -36.598  -4.027  12.854 1.00 . A A .  81 LYS HE3  1 1 
        3  6888 1 1 81 LYS HG2  H -37.342  -2.627  10.191 1.00 . A A .  81 LYS HG2  1 1 
        3  6889 1 1 81 LYS HG3  H -37.189  -1.867  11.777 1.00 . A A .  81 LYS HG3  1 1 
        3  6890 1 1 81 LYS HZ1  H -38.283  -6.368  12.129 1.00 . A A .  81 LYS HZ1  1 1 
        3  6891 1 1 81 LYS HZ2  H -38.330  -5.570  13.628 1.00 . A A .  81 LYS HZ2  1 1 
        3  6892 1 1 81 LYS HZ3  H -36.918  -6.368  13.138 1.00 . A A .  81 LYS HZ3  1 1 
        3  6893 1 1 81 LYS N    N -38.052  -0.416   8.720 1.00 . A A .  81 LYS N    1 1 
        3  6894 1 1 81 LYS NZ   N -37.725  -5.800  12.809 1.00 . A A .  81 LYS NZ   1 1 
        3  6895 1 1 81 LYS O    O -37.852   1.101  12.007 1.00 . A A .  81 LYS O    1 1 
        3  6896 1 1 82 ASP C    C -35.447   2.763  11.217 1.00 . A A .  82 ASP C    1 1 
        3  6897 1 1 82 ASP CA   C -35.199   1.258  11.197 1.00 . A A .  82 ASP CA   1 1 
        3  6898 1 1 82 ASP CB   C -33.857   0.958  10.521 1.00 . A A .  82 ASP CB   1 1 
        3  6899 1 1 82 ASP CG   C -32.700   1.708  11.156 1.00 . A A .  82 ASP CG   1 1 
        3  6900 1 1 82 ASP H    H -36.069   0.072   9.675 1.00 . A A .  82 ASP H    1 1 
        3  6901 1 1 82 ASP HA   H -35.169   0.893  12.212 1.00 . A A .  82 ASP HA   1 1 
        3  6902 1 1 82 ASP HB2  H -33.656  -0.101  10.590 1.00 . A A .  82 ASP HB2  1 1 
        3  6903 1 1 82 ASP HB3  H -33.916   1.241   9.480 1.00 . A A .  82 ASP HB3  1 1 
        3  6904 1 1 82 ASP N    N -36.276   0.563  10.499 1.00 . A A .  82 ASP N    1 1 
        3  6905 1 1 82 ASP O    O -35.257   3.423  12.238 1.00 . A A .  82 ASP O    1 1 
        3  6906 1 1 82 ASP OD1  O -32.253   1.303  12.247 1.00 . A A .  82 ASP OD1  1 1 
        3  6907 1 1 82 ASP OD2  O -32.232   2.706  10.567 1.00 . A A .  82 ASP OD2  1 1 
        3  6908 1 1 83 VAL C    C -37.606   5.062   9.842 1.00 . A A .  83 VAL C    1 1 
        3  6909 1 1 83 VAL CA   C -36.109   4.735   9.957 1.00 . A A .  83 VAL CA   1 1 
        3  6910 1 1 83 VAL CB   C -35.310   5.301   8.752 1.00 . A A .  83 VAL CB   1 1 
        3  6911 1 1 83 VAL CG1  C -35.688   4.595   7.461 1.00 . A A .  83 VAL CG1  1 1 
        3  6912 1 1 83 VAL CG2  C -35.491   6.809   8.617 1.00 . A A .  83 VAL CG2  1 1 
        3  6913 1 1 83 VAL H    H -36.098   2.706   9.330 1.00 . A A .  83 VAL H    1 1 
        3  6914 1 1 83 VAL HA   H -35.730   5.200  10.856 1.00 . A A .  83 VAL HA   1 1 
        3  6915 1 1 83 VAL HB   H -34.261   5.108   8.935 1.00 . A A .  83 VAL HB   1 1 
        3  6916 1 1 83 VAL HG11 H -36.737   4.751   7.260 1.00 . A A .  83 VAL HG11 1 1 
        3  6917 1 1 83 VAL HG12 H -35.491   3.537   7.562 1.00 . A A .  83 VAL HG12 1 1 
        3  6918 1 1 83 VAL HG13 H -35.100   4.995   6.649 1.00 . A A .  83 VAL HG13 1 1 
        3  6919 1 1 83 VAL HG21 H -36.540   7.036   8.499 1.00 . A A .  83 VAL HG21 1 1 
        3  6920 1 1 83 VAL HG22 H -34.948   7.161   7.752 1.00 . A A .  83 VAL HG22 1 1 
        3  6921 1 1 83 VAL HG23 H -35.114   7.299   9.503 1.00 . A A .  83 VAL HG23 1 1 
        3  6922 1 1 83 VAL N    N -35.896   3.296  10.090 1.00 . A A .  83 VAL N    1 1 
        3  6923 1 1 83 VAL O    O -38.027   6.207  10.019 1.00 . A A .  83 VAL O    1 1 
        3  6924 1 1 84 LEU C    C -40.420   3.898  10.942 1.00 . A A .  84 LEU C    1 1 
        3  6925 1 1 84 LEU CA   C -39.864   4.207   9.557 1.00 . A A .  84 LEU CA   1 1 
        3  6926 1 1 84 LEU CB   C -40.522   3.296   8.514 1.00 . A A .  84 LEU CB   1 1 
        3  6927 1 1 84 LEU CD1  C -39.194   4.101   6.529 1.00 . A A .  84 LEU CD1  1 1 
        3  6928 1 1 84 LEU CD2  C -41.368   2.913   6.188 1.00 . A A .  84 LEU CD2  1 1 
        3  6929 1 1 84 LEU CG   C -40.587   3.857   7.088 1.00 . A A .  84 LEU CG   1 1 
        3  6930 1 1 84 LEU H    H -38.027   3.171   9.347 1.00 . A A .  84 LEU H    1 1 
        3  6931 1 1 84 LEU HA   H -40.084   5.237   9.315 1.00 . A A .  84 LEU HA   1 1 
        3  6932 1 1 84 LEU HB2  H -39.973   2.366   8.485 1.00 . A A .  84 LEU HB2  1 1 
        3  6933 1 1 84 LEU HB3  H -41.532   3.086   8.839 1.00 . A A .  84 LEU HB3  1 1 
        3  6934 1 1 84 LEU HD11 H -39.273   4.499   5.527 1.00 . A A .  84 LEU HD11 1 1 
        3  6935 1 1 84 LEU HD12 H -38.646   3.170   6.503 1.00 . A A .  84 LEU HD12 1 1 
        3  6936 1 1 84 LEU HD13 H -38.674   4.808   7.157 1.00 . A A .  84 LEU HD13 1 1 
        3  6937 1 1 84 LEU HD21 H -42.356   2.764   6.597 1.00 . A A .  84 LEU HD21 1 1 
        3  6938 1 1 84 LEU HD22 H -40.856   1.965   6.127 1.00 . A A .  84 LEU HD22 1 1 
        3  6939 1 1 84 LEU HD23 H -41.448   3.344   5.200 1.00 . A A .  84 LEU HD23 1 1 
        3  6940 1 1 84 LEU HG   H -41.107   4.804   7.106 1.00 . A A .  84 LEU HG   1 1 
        3  6941 1 1 84 LEU N    N -38.414   4.049   9.558 1.00 . A A .  84 LEU N    1 1 
        3  6942 1 1 84 LEU O    O -40.103   2.860  11.519 1.00 . A A .  84 LEU O    1 1 
        3  6943 1 1 85 PRO C    C -42.681   3.403  12.978 1.00 . A A .  85 PRO C    1 1 
        3  6944 1 1 85 PRO CA   C -41.813   4.654  12.838 1.00 . A A .  85 PRO CA   1 1 
        3  6945 1 1 85 PRO CB   C -42.660   5.921  13.024 1.00 . A A .  85 PRO CB   1 1 
        3  6946 1 1 85 PRO CD   C -41.706   6.035  10.838 1.00 . A A .  85 PRO CD   1 1 
        3  6947 1 1 85 PRO CG   C -42.164   6.876  11.993 1.00 . A A .  85 PRO CG   1 1 
        3  6948 1 1 85 PRO HA   H -41.033   4.629  13.586 1.00 . A A .  85 PRO HA   1 1 
        3  6949 1 1 85 PRO HB2  H -43.704   5.683  12.871 1.00 . A A .  85 PRO HB2  1 1 
        3  6950 1 1 85 PRO HB3  H -42.517   6.308  14.021 1.00 . A A .  85 PRO HB3  1 1 
        3  6951 1 1 85 PRO HD2  H -42.527   5.838  10.162 1.00 . A A .  85 PRO HD2  1 1 
        3  6952 1 1 85 PRO HD3  H -40.892   6.516  10.314 1.00 . A A .  85 PRO HD3  1 1 
        3  6953 1 1 85 PRO HG2  H -42.965   7.534  11.684 1.00 . A A .  85 PRO HG2  1 1 
        3  6954 1 1 85 PRO HG3  H -41.339   7.450  12.390 1.00 . A A .  85 PRO HG3  1 1 
        3  6955 1 1 85 PRO N    N -41.250   4.800  11.490 1.00 . A A .  85 PRO N    1 1 
        3  6956 1 1 85 PRO O    O -43.826   3.369  12.521 1.00 . A A .  85 PRO O    1 1 
        3  6957 1 1 86 GLN C    C -42.486   0.532  15.142 1.00 . A A .  86 GLN C    1 1 
        3  6958 1 1 86 GLN CA   C -42.817   1.108  13.777 1.00 . A A .  86 GLN CA   1 1 
        3  6959 1 1 86 GLN CB   C -42.414   0.101  12.699 1.00 . A A .  86 GLN CB   1 1 
        3  6960 1 1 86 GLN CD   C -42.353  -0.498  10.254 1.00 . A A .  86 GLN CD   1 1 
        3  6961 1 1 86 GLN CG   C -42.701   0.559  11.280 1.00 . A A .  86 GLN CG   1 1 
        3  6962 1 1 86 GLN H    H -41.210   2.460  13.948 1.00 . A A .  86 GLN H    1 1 
        3  6963 1 1 86 GLN HA   H -43.880   1.294  13.714 1.00 . A A .  86 GLN HA   1 1 
        3  6964 1 1 86 GLN HB2  H -41.354  -0.089  12.781 1.00 . A A .  86 GLN HB2  1 1 
        3  6965 1 1 86 GLN HB3  H -42.947  -0.823  12.870 1.00 . A A .  86 GLN HB3  1 1 
        3  6966 1 1 86 GLN HE21 H -41.913   0.898   8.917 1.00 . A A .  86 GLN HE21 1 1 
        3  6967 1 1 86 GLN HE22 H -41.710  -0.737   8.394 1.00 . A A .  86 GLN HE22 1 1 
        3  6968 1 1 86 GLN HG2  H -43.753   0.793  11.195 1.00 . A A .  86 GLN HG2  1 1 
        3  6969 1 1 86 GLN HG3  H -42.117   1.444  11.076 1.00 . A A .  86 GLN HG3  1 1 
        3  6970 1 1 86 GLN N    N -42.122   2.369  13.596 1.00 . A A .  86 GLN N    1 1 
        3  6971 1 1 86 GLN NE2  N -41.955  -0.068   9.068 1.00 . A A .  86 GLN NE2  1 1 
        3  6972 1 1 86 GLN O    O -41.361   0.684  15.625 1.00 . A A .  86 GLN O    1 1 
        3  6973 1 1 86 GLN OE1  O -42.443  -1.696  10.525 1.00 . A A .  86 GLN OE1  1 1 
        3  6974 1 1 87 LYS C    C -42.796   0.249  18.087 1.00 . A A .  87 LYS C    1 1 
        3  6975 1 1 87 LYS CA   C -43.321  -0.746  17.058 1.00 . A A .  87 LYS CA   1 1 
        3  6976 1 1 87 LYS CB   C -42.400  -1.948  16.974 1.00 . A A .  87 LYS CB   1 1 
        3  6977 1 1 87 LYS CD   C -41.961  -4.240  16.049 1.00 . A A .  87 LYS CD   1 1 
        3  6978 1 1 87 LYS CE   C -41.852  -4.882  17.424 1.00 . A A .  87 LYS CE   1 1 
        3  6979 1 1 87 LYS CG   C -42.907  -3.053  16.059 1.00 . A A .  87 LYS CG   1 1 
        3  6980 1 1 87 LYS H    H -44.310  -0.242  15.280 1.00 . A A .  87 LYS H    1 1 
        3  6981 1 1 87 LYS HA   H -44.297  -1.080  17.371 1.00 . A A .  87 LYS HA   1 1 
        3  6982 1 1 87 LYS HB2  H -41.431  -1.626  16.619 1.00 . A A .  87 LYS HB2  1 1 
        3  6983 1 1 87 LYS HB3  H -42.297  -2.345  17.958 1.00 . A A .  87 LYS HB3  1 1 
        3  6984 1 1 87 LYS HD2  H -42.330  -4.974  15.350 1.00 . A A .  87 LYS HD2  1 1 
        3  6985 1 1 87 LYS HD3  H -40.984  -3.904  15.739 1.00 . A A .  87 LYS HD3  1 1 
        3  6986 1 1 87 LYS HE2  H -41.513  -4.136  18.129 1.00 . A A .  87 LYS HE2  1 1 
        3  6987 1 1 87 LYS HE3  H -42.829  -5.236  17.720 1.00 . A A .  87 LYS HE3  1 1 
        3  6988 1 1 87 LYS HG2  H -43.877  -3.380  16.404 1.00 . A A .  87 LYS HG2  1 1 
        3  6989 1 1 87 LYS HG3  H -42.992  -2.664  15.054 1.00 . A A .  87 LYS HG3  1 1 
        3  6990 1 1 87 LYS HZ1  H -41.181  -6.734  16.726 1.00 . A A .  87 LYS HZ1  1 1 
        3  6991 1 1 87 LYS HZ2  H -40.884  -6.474  18.375 1.00 . A A .  87 LYS HZ2  1 1 
        3  6992 1 1 87 LYS HZ3  H -39.937  -5.689  17.206 1.00 . A A .  87 LYS HZ3  1 1 
        3  6993 1 1 87 LYS N    N -43.467  -0.134  15.744 1.00 . A A .  87 LYS N    1 1 
        3  6994 1 1 87 LYS NZ   N -40.898  -6.023  17.432 1.00 . A A .  87 LYS NZ   1 1 
        3  6995 1 1 87 LYS O    O -42.011  -0.098  18.974 1.00 . A A .  87 LYS O    1 1 
        3  6996 1 1 88 GLU C    C -43.611   2.495  20.181 1.00 . A A .  88 GLU C    1 1 
        3  6997 1 1 88 GLU CA   C -42.842   2.551  18.865 1.00 . A A .  88 GLU CA   1 1 
        3  6998 1 1 88 GLU CB   C -43.065   3.901  18.195 1.00 . A A .  88 GLU CB   1 1 
        3  6999 1 1 88 GLU CD   C -44.753   5.505  17.241 1.00 . A A .  88 GLU CD   1 1 
        3  7000 1 1 88 GLU CG   C -44.476   4.083  17.665 1.00 . A A .  88 GLU CG   1 1 
        3  7001 1 1 88 GLU H    H -43.895   1.670  17.260 1.00 . A A .  88 GLU H    1 1 
        3  7002 1 1 88 GLU HA   H -41.790   2.430  19.070 1.00 . A A .  88 GLU HA   1 1 
        3  7003 1 1 88 GLU HB2  H -42.868   4.683  18.914 1.00 . A A .  88 GLU HB2  1 1 
        3  7004 1 1 88 GLU HB3  H -42.377   4.000  17.370 1.00 . A A .  88 GLU HB3  1 1 
        3  7005 1 1 88 GLU HG2  H -44.614   3.436  16.812 1.00 . A A .  88 GLU HG2  1 1 
        3  7006 1 1 88 GLU HG3  H -45.179   3.810  18.440 1.00 . A A .  88 GLU HG3  1 1 
        3  7007 1 1 88 GLU N    N -43.255   1.478  17.970 1.00 . A A .  88 GLU N    1 1 
        3  7008 1 1 88 GLU O    O -44.012   1.421  20.634 1.00 . A A .  88 GLU O    1 1 
        3  7009 1 1 88 GLU OE1  O -44.436   5.858  16.089 1.00 . A A .  88 GLU OE1  1 1 
        3  7010 1 1 88 GLU OE2  O -45.287   6.278  18.064 1.00 . A A .  88 GLU OE2  1 1 
        3  7011 2 1  1 GLY C    C -79.435 -16.291   4.036 1.00 . B B . 101 GLY C    1 1 
        3  7012 2 1  1 GLY CA   C -78.346 -15.717   4.918 1.00 . B B . 101 GLY CA   1 1 
        3  7013 2 1  1 GLY H1   H -78.647 -13.629   4.710 1.00 . B B . 101 GLY H1   1 1 
        3  7014 2 1  1 GLY HA2  H -77.417 -15.700   4.365 1.00 . B B . 101 GLY HA2  1 1 
        3  7015 2 1  1 GLY HA3  H -78.227 -16.351   5.784 1.00 . B B . 101 GLY HA3  1 1 
        3  7016 2 1  1 GLY N    N -78.656 -14.369   5.358 1.00 . B B . 101 GLY N    1 1 
        3  7017 2 1  1 GLY O    O -79.249 -17.322   3.387 1.00 . B B . 101 GLY O    1 1 
        3  7018 2 1  2 VAL C    C -81.560 -15.422   1.799 1.00 . B B . 102 VAL C    1 1 
        3  7019 2 1  2 VAL CA   C -81.695 -16.039   3.184 1.00 . B B . 102 VAL CA   1 1 
        3  7020 2 1  2 VAL CB   C -83.049 -15.636   3.807 1.00 . B B . 102 VAL CB   1 1 
        3  7021 2 1  2 VAL CG1  C -84.206 -16.140   2.959 1.00 . B B . 102 VAL CG1  1 1 
        3  7022 2 1  2 VAL CG2  C -83.158 -16.162   5.231 1.00 . B B . 102 VAL CG2  1 1 
        3  7023 2 1  2 VAL H    H -80.665 -14.808   4.562 1.00 . B B . 102 VAL H    1 1 
        3  7024 2 1  2 VAL HA   H -81.663 -17.117   3.095 1.00 . B B . 102 VAL HA   1 1 
        3  7025 2 1  2 VAL HB   H -83.100 -14.557   3.841 1.00 . B B . 102 VAL HB   1 1 
        3  7026 2 1  2 VAL HG11 H -85.141 -15.842   3.409 1.00 . B B . 102 VAL HG11 1 1 
        3  7027 2 1  2 VAL HG12 H -84.164 -17.217   2.896 1.00 . B B . 102 VAL HG12 1 1 
        3  7028 2 1  2 VAL HG13 H -84.134 -15.720   1.966 1.00 . B B . 102 VAL HG13 1 1 
        3  7029 2 1  2 VAL HG21 H -82.347 -15.765   5.823 1.00 . B B . 102 VAL HG21 1 1 
        3  7030 2 1  2 VAL HG22 H -83.099 -17.241   5.221 1.00 . B B . 102 VAL HG22 1 1 
        3  7031 2 1  2 VAL HG23 H -84.101 -15.857   5.659 1.00 . B B . 102 VAL HG23 1 1 
        3  7032 2 1  2 VAL N    N -80.577 -15.619   4.014 1.00 . B B . 102 VAL N    1 1 
        3  7033 2 1  2 VAL O    O -81.724 -16.096   0.780 1.00 . B B . 102 VAL O    1 1 
        3  7034 2 1  3 LEU C    C -79.838 -12.450   0.728 1.00 . B B . 103 LEU C    1 1 
        3  7035 2 1  3 LEU CA   C -80.997 -13.419   0.541 1.00 . B B . 103 LEU CA   1 1 
        3  7036 2 1  3 LEU CB   C -82.263 -12.684   0.068 1.00 . B B . 103 LEU CB   1 1 
        3  7037 2 1  3 LEU CD1  C -82.313 -10.434   1.209 1.00 . B B . 103 LEU CD1  1 1 
        3  7038 2 1  3 LEU CD2  C -84.446 -11.666   0.769 1.00 . B B . 103 LEU CD2  1 1 
        3  7039 2 1  3 LEU CG   C -82.970 -11.805   1.111 1.00 . B B . 103 LEU CG   1 1 
        3  7040 2 1  3 LEU H    H -81.174 -13.649   2.634 1.00 . B B . 103 LEU H    1 1 
        3  7041 2 1  3 LEU HA   H -80.716 -14.147  -0.208 1.00 . B B . 103 LEU HA   1 1 
        3  7042 2 1  3 LEU HB2  H -81.989 -12.053  -0.766 1.00 . B B . 103 LEU HB2  1 1 
        3  7043 2 1  3 LEU HB3  H -82.969 -13.422  -0.282 1.00 . B B . 103 LEU HB3  1 1 
        3  7044 2 1  3 LEU HD11 H -82.372  -9.938   0.252 1.00 . B B . 103 LEU HD11 1 1 
        3  7045 2 1  3 LEU HD12 H -81.276 -10.550   1.493 1.00 . B B . 103 LEU HD12 1 1 
        3  7046 2 1  3 LEU HD13 H -82.825  -9.843   1.953 1.00 . B B . 103 LEU HD13 1 1 
        3  7047 2 1  3 LEU HD21 H -84.547 -11.223  -0.210 1.00 . B B . 103 LEU HD21 1 1 
        3  7048 2 1  3 LEU HD22 H -84.929 -11.034   1.500 1.00 . B B . 103 LEU HD22 1 1 
        3  7049 2 1  3 LEU HD23 H -84.910 -12.641   0.773 1.00 . B B . 103 LEU HD23 1 1 
        3  7050 2 1  3 LEU HG   H -82.894 -12.279   2.078 1.00 . B B . 103 LEU HG   1 1 
        3  7051 2 1  3 LEU N    N -81.247 -14.136   1.779 1.00 . B B . 103 LEU N    1 1 
        3  7052 2 1  3 LEU O    O -79.567 -12.000   1.843 1.00 . B B . 103 LEU O    1 1 
        3  7053 2 1  4 MET C    C -78.272  -9.980  -1.095 1.00 . B B . 104 MET C    1 1 
        3  7054 2 1  4 MET CA   C -78.007 -11.248  -0.302 1.00 . B B . 104 MET CA   1 1 
        3  7055 2 1  4 MET CB   C -76.749 -11.938  -0.833 1.00 . B B . 104 MET CB   1 1 
        3  7056 2 1  4 MET CE   C -74.685 -11.280   1.428 1.00 . B B . 104 MET CE   1 1 
        3  7057 2 1  4 MET CG   C -76.266 -13.084   0.041 1.00 . B B . 104 MET CG   1 1 
        3  7058 2 1  4 MET H    H -79.404 -12.545  -1.220 1.00 . B B . 104 MET H    1 1 
        3  7059 2 1  4 MET HA   H -77.847 -10.979   0.731 1.00 . B B . 104 MET HA   1 1 
        3  7060 2 1  4 MET HB2  H -76.957 -12.329  -1.819 1.00 . B B . 104 MET HB2  1 1 
        3  7061 2 1  4 MET HB3  H -75.954 -11.209  -0.906 1.00 . B B . 104 MET HB3  1 1 
        3  7062 2 1  4 MET HE1  H -74.390 -10.837   2.368 1.00 . B B . 104 MET HE1  1 1 
        3  7063 2 1  4 MET HE2  H -75.114 -10.523   0.791 1.00 . B B . 104 MET HE2  1 1 
        3  7064 2 1  4 MET HE3  H -73.819 -11.709   0.945 1.00 . B B . 104 MET HE3  1 1 
        3  7065 2 1  4 MET HG2  H -77.038 -13.840   0.074 1.00 . B B . 104 MET HG2  1 1 
        3  7066 2 1  4 MET HG3  H -75.373 -13.502  -0.398 1.00 . B B . 104 MET HG3  1 1 
        3  7067 2 1  4 MET N    N -79.146 -12.147  -0.355 1.00 . B B . 104 MET N    1 1 
        3  7068 2 1  4 MET O    O -78.332 -10.004  -2.326 1.00 . B B . 104 MET O    1 1 
        3  7069 2 1  4 MET SD   S -75.896 -12.565   1.729 1.00 . B B . 104 MET SD   1 1 
        3  7070 2 1  5 ASP C    C -77.145  -7.129  -1.428 1.00 . B B . 105 ASP C    1 1 
        3  7071 2 1  5 ASP CA   C -78.543  -7.572  -1.015 1.00 . B B . 105 ASP CA   1 1 
        3  7072 2 1  5 ASP CB   C -79.199  -6.540  -0.084 1.00 . B B . 105 ASP CB   1 1 
        3  7073 2 1  5 ASP CG   C -78.512  -6.416   1.263 1.00 . B B . 105 ASP CG   1 1 
        3  7074 2 1  5 ASP H    H -78.547  -8.950   0.590 1.00 . B B . 105 ASP H    1 1 
        3  7075 2 1  5 ASP HA   H -79.147  -7.676  -1.906 1.00 . B B . 105 ASP HA   1 1 
        3  7076 2 1  5 ASP HB2  H -79.176  -5.572  -0.561 1.00 . B B . 105 ASP HB2  1 1 
        3  7077 2 1  5 ASP HB3  H -80.228  -6.824   0.085 1.00 . B B . 105 ASP HB3  1 1 
        3  7078 2 1  5 ASP N    N -78.461  -8.881  -0.384 1.00 . B B . 105 ASP N    1 1 
        3  7079 2 1  5 ASP O    O -76.240  -7.001  -0.595 1.00 . B B . 105 ASP O    1 1 
        3  7080 2 1  5 ASP OD1  O -78.703  -7.311   2.112 1.00 . B B . 105 ASP OD1  1 1 
        3  7081 2 1  5 ASP OD2  O -77.795  -5.418   1.486 1.00 . B B . 105 ASP OD2  1 1 
        3  7082 2 1  6 GLU C    C -75.707  -5.563  -4.308 1.00 . B B . 106 GLU C    1 1 
        3  7083 2 1  6 GLU CA   C -75.642  -6.663  -3.259 1.00 . B B . 106 GLU CA   1 1 
        3  7084 2 1  6 GLU CB   C -75.077  -7.952  -3.858 1.00 . B B . 106 GLU CB   1 1 
        3  7085 2 1  6 GLU CD   C -73.085  -9.171  -4.793 1.00 . B B . 106 GLU CD   1 1 
        3  7086 2 1  6 GLU CG   C -73.632  -7.846  -4.308 1.00 . B B . 106 GLU CG   1 1 
        3  7087 2 1  6 GLU H    H -77.737  -6.939  -3.327 1.00 . B B . 106 GLU H    1 1 
        3  7088 2 1  6 GLU HA   H -75.005  -6.340  -2.450 1.00 . B B . 106 GLU HA   1 1 
        3  7089 2 1  6 GLU HB2  H -75.143  -8.734  -3.117 1.00 . B B . 106 GLU HB2  1 1 
        3  7090 2 1  6 GLU HB3  H -75.679  -8.226  -4.712 1.00 . B B . 106 GLU HB3  1 1 
        3  7091 2 1  6 GLU HG2  H -73.569  -7.129  -5.113 1.00 . B B . 106 GLU HG2  1 1 
        3  7092 2 1  6 GLU HG3  H -73.034  -7.507  -3.474 1.00 . B B . 106 GLU HG3  1 1 
        3  7093 2 1  6 GLU N    N -76.960  -6.924  -2.718 1.00 . B B . 106 GLU N    1 1 
        3  7094 2 1  6 GLU O    O -76.170  -5.784  -5.428 1.00 . B B . 106 GLU O    1 1 
        3  7095 2 1  6 GLU OE1  O -72.739 -10.021  -3.945 1.00 . B B . 106 GLU OE1  1 1 
        3  7096 2 1  6 GLU OE2  O -72.995  -9.373  -6.020 1.00 . B B . 106 GLU OE2  1 1 
        3  7097 2 1  7 GLY C    C -74.655  -2.013  -4.251 1.00 . B B . 107 GLY C    1 1 
        3  7098 2 1  7 GLY CA   C -75.283  -3.252  -4.846 1.00 . B B . 107 GLY CA   1 1 
        3  7099 2 1  7 GLY H    H -74.922  -4.255  -3.014 1.00 . B B . 107 GLY H    1 1 
        3  7100 2 1  7 GLY HA2  H -74.742  -3.523  -5.742 1.00 . B B . 107 GLY HA2  1 1 
        3  7101 2 1  7 GLY HA3  H -76.308  -3.033  -5.111 1.00 . B B . 107 GLY HA3  1 1 
        3  7102 2 1  7 GLY N    N -75.265  -4.373  -3.930 1.00 . B B . 107 GLY N    1 1 
        3  7103 2 1  7 GLY O    O -73.994  -1.250  -4.952 1.00 . B B . 107 GLY O    1 1 
        3  7104 2 1  8 ALA C    C -72.831  -0.808  -1.967 1.00 . B B . 108 ALA C    1 1 
        3  7105 2 1  8 ALA CA   C -74.315  -0.638  -2.279 1.00 . B B . 108 ALA CA   1 1 
        3  7106 2 1  8 ALA CB   C -75.094  -0.355  -1.008 1.00 . B B . 108 ALA CB   1 1 
        3  7107 2 1  8 ALA H    H -75.371  -2.464  -2.441 1.00 . B B . 108 ALA H    1 1 
        3  7108 2 1  8 ALA HA   H -74.436   0.207  -2.941 1.00 . B B . 108 ALA HA   1 1 
        3  7109 2 1  8 ALA HB1  H -74.720   0.550  -0.553 1.00 . B B . 108 ALA HB1  1 1 
        3  7110 2 1  8 ALA HB2  H -74.973  -1.180  -0.322 1.00 . B B . 108 ALA HB2  1 1 
        3  7111 2 1  8 ALA HB3  H -76.138  -0.233  -1.247 1.00 . B B . 108 ALA HB3  1 1 
        3  7112 2 1  8 ALA N    N -74.850  -1.812  -2.956 1.00 . B B . 108 ALA N    1 1 
        3  7113 2 1  8 ALA O    O -72.443  -1.080  -0.830 1.00 . B B . 108 ALA O    1 1 
        3  7114 2 1  9 VAL C    C -69.927   0.580  -2.709 1.00 . B B . 109 VAL C    1 1 
        3  7115 2 1  9 VAL CA   C -70.573  -0.797  -2.844 1.00 . B B . 109 VAL CA   1 1 
        3  7116 2 1  9 VAL CB   C -69.962  -1.540  -4.051 1.00 . B B . 109 VAL CB   1 1 
        3  7117 2 1  9 VAL CG1  C -68.451  -1.669  -3.911 1.00 . B B . 109 VAL CG1  1 1 
        3  7118 2 1  9 VAL CG2  C -70.602  -2.911  -4.215 1.00 . B B . 109 VAL CG2  1 1 
        3  7119 2 1  9 VAL H    H -72.383  -0.473  -3.880 1.00 . B B . 109 VAL H    1 1 
        3  7120 2 1  9 VAL HA   H -70.373  -1.372  -1.952 1.00 . B B . 109 VAL HA   1 1 
        3  7121 2 1  9 VAL HB   H -70.172  -0.964  -4.938 1.00 . B B . 109 VAL HB   1 1 
        3  7122 2 1  9 VAL HG11 H -68.051  -2.185  -4.772 1.00 . B B . 109 VAL HG11 1 1 
        3  7123 2 1  9 VAL HG12 H -68.219  -2.229  -3.016 1.00 . B B . 109 VAL HG12 1 1 
        3  7124 2 1  9 VAL HG13 H -68.011  -0.685  -3.843 1.00 . B B . 109 VAL HG13 1 1 
        3  7125 2 1  9 VAL HG21 H -71.666  -2.796  -4.362 1.00 . B B . 109 VAL HG21 1 1 
        3  7126 2 1  9 VAL HG22 H -70.424  -3.500  -3.327 1.00 . B B . 109 VAL HG22 1 1 
        3  7127 2 1  9 VAL HG23 H -70.172  -3.410  -5.071 1.00 . B B . 109 VAL HG23 1 1 
        3  7128 2 1  9 VAL N    N -72.010  -0.667  -2.992 1.00 . B B . 109 VAL N    1 1 
        3  7129 2 1  9 VAL O    O -70.181   1.479  -3.513 1.00 . B B . 109 VAL O    1 1 
        3  7130 2 1 10 LEU C    C -67.035   1.975  -2.114 1.00 . B B . 110 LEU C    1 1 
        3  7131 2 1 10 LEU CA   C -68.413   2.008  -1.459 1.00 . B B . 110 LEU CA   1 1 
        3  7132 2 1 10 LEU CB   C -68.307   2.364   0.048 1.00 . B B . 110 LEU CB   1 1 
        3  7133 2 1 10 LEU CD1  C -69.083   0.264   1.239 1.00 . B B . 110 LEU CD1  1 1 
        3  7134 2 1 10 LEU CD2  C -66.673   0.500   0.624 1.00 . B B . 110 LEU CD2  1 1 
        3  7135 2 1 10 LEU CG   C -67.933   1.242   1.048 1.00 . B B . 110 LEU CG   1 1 
        3  7136 2 1 10 LEU H    H -68.978   0.008  -1.053 1.00 . B B . 110 LEU H    1 1 
        3  7137 2 1 10 LEU HA   H -68.992   2.777  -1.949 1.00 . B B . 110 LEU HA   1 1 
        3  7138 2 1 10 LEU HB2  H -67.566   3.144   0.146 1.00 . B B . 110 LEU HB2  1 1 
        3  7139 2 1 10 LEU HB3  H -69.260   2.774   0.353 1.00 . B B . 110 LEU HB3  1 1 
        3  7140 2 1 10 LEU HD11 H -69.337  -0.181   0.288 1.00 . B B . 110 LEU HD11 1 1 
        3  7141 2 1 10 LEU HD12 H -69.940   0.789   1.632 1.00 . B B . 110 LEU HD12 1 1 
        3  7142 2 1 10 LEU HD13 H -68.785  -0.509   1.931 1.00 . B B . 110 LEU HD13 1 1 
        3  7143 2 1 10 LEU HD21 H -65.853   1.200   0.541 1.00 . B B . 110 LEU HD21 1 1 
        3  7144 2 1 10 LEU HD22 H -66.839   0.026  -0.333 1.00 . B B . 110 LEU HD22 1 1 
        3  7145 2 1 10 LEU HD23 H -66.431  -0.250   1.361 1.00 . B B . 110 LEU HD23 1 1 
        3  7146 2 1 10 LEU HG   H -67.735   1.697   2.010 1.00 . B B . 110 LEU HG   1 1 
        3  7147 2 1 10 LEU N    N -69.116   0.749  -1.678 1.00 . B B . 110 LEU N    1 1 
        3  7148 2 1 10 LEU O    O -66.643   0.966  -2.704 1.00 . B B . 110 LEU O    1 1 
        3  7149 2 1 11 THR C    C -64.099   4.078  -1.756 1.00 . B B . 111 THR C    1 1 
        3  7150 2 1 11 THR CA   C -64.984   3.166  -2.604 1.00 . B B . 111 THR CA   1 1 
        3  7151 2 1 11 THR CB   C -65.052   3.699  -4.057 1.00 . B B . 111 THR CB   1 1 
        3  7152 2 1 11 THR CG2  C -65.434   5.173  -4.083 1.00 . B B . 111 THR CG2  1 1 
        3  7153 2 1 11 THR H    H -66.665   3.845  -1.524 1.00 . B B . 111 THR H    1 1 
        3  7154 2 1 11 THR HA   H -64.556   2.174  -2.620 1.00 . B B . 111 THR HA   1 1 
        3  7155 2 1 11 THR HB   H -65.807   3.141  -4.592 1.00 . B B . 111 THR HB   1 1 
        3  7156 2 1 11 THR HG1  H -63.857   3.862  -5.624 1.00 . B B . 111 THR HG1  1 1 
        3  7157 2 1 11 THR HG21 H -64.699   5.744  -3.533 1.00 . B B . 111 THR HG21 1 1 
        3  7158 2 1 11 THR HG22 H -66.403   5.301  -3.626 1.00 . B B . 111 THR HG22 1 1 
        3  7159 2 1 11 THR HG23 H -65.467   5.518  -5.105 1.00 . B B . 111 THR HG23 1 1 
        3  7160 2 1 11 THR N    N -66.308   3.075  -2.014 1.00 . B B . 111 THR N    1 1 
        3  7161 2 1 11 THR O    O -64.601   4.834  -0.920 1.00 . B B . 111 THR O    1 1 
        3  7162 2 1 11 THR OG1  O -63.792   3.523  -4.717 1.00 . B B . 111 THR OG1  1 1 
        3  7163 2 1 12 LEU C    C -60.716   5.233  -2.163 1.00 . B B . 112 LEU C    1 1 
        3  7164 2 1 12 LEU CA   C -61.852   4.828  -1.232 1.00 . B B . 112 LEU CA   1 1 
        3  7165 2 1 12 LEU CB   C -61.321   4.058  -0.012 1.00 . B B . 112 LEU CB   1 1 
        3  7166 2 1 12 LEU CD1  C -60.543   4.060   2.372 1.00 . B B . 112 LEU CD1  1 1 
        3  7167 2 1 12 LEU CD2  C -59.390   5.519   0.720 1.00 . B B . 112 LEU CD2  1 1 
        3  7168 2 1 12 LEU CG   C -60.724   4.907   1.124 1.00 . B B . 112 LEU CG   1 1 
        3  7169 2 1 12 LEU H    H -62.450   3.362  -2.629 1.00 . B B . 112 LEU H    1 1 
        3  7170 2 1 12 LEU HA   H -62.368   5.715  -0.900 1.00 . B B . 112 LEU HA   1 1 
        3  7171 2 1 12 LEU HB2  H -62.135   3.479   0.396 1.00 . B B . 112 LEU HB2  1 1 
        3  7172 2 1 12 LEU HB3  H -60.557   3.376  -0.356 1.00 . B B . 112 LEU HB3  1 1 
        3  7173 2 1 12 LEU HD11 H -59.920   3.209   2.143 1.00 . B B . 112 LEU HD11 1 1 
        3  7174 2 1 12 LEU HD12 H -61.507   3.718   2.718 1.00 . B B . 112 LEU HD12 1 1 
        3  7175 2 1 12 LEU HD13 H -60.073   4.652   3.143 1.00 . B B . 112 LEU HD13 1 1 
        3  7176 2 1 12 LEU HD21 H -59.021   6.140   1.523 1.00 . B B . 112 LEU HD21 1 1 
        3  7177 2 1 12 LEU HD22 H -59.522   6.120  -0.168 1.00 . B B . 112 LEU HD22 1 1 
        3  7178 2 1 12 LEU HD23 H -58.677   4.731   0.519 1.00 . B B . 112 LEU HD23 1 1 
        3  7179 2 1 12 LEU HG   H -61.407   5.711   1.360 1.00 . B B . 112 LEU HG   1 1 
        3  7180 2 1 12 LEU N    N -62.794   3.999  -1.963 1.00 . B B . 112 LEU N    1 1 
        3  7181 2 1 12 LEU O    O -60.105   4.386  -2.814 1.00 . B B . 112 LEU O    1 1 
        3  7182 2 1 13 ALA C    C -58.050   6.954  -2.367 1.00 . B B . 113 ALA C    1 1 
        3  7183 2 1 13 ALA CA   C -59.385   7.027  -3.097 1.00 . B B . 113 ALA CA   1 1 
        3  7184 2 1 13 ALA CB   C -59.683   8.446  -3.550 1.00 . B B . 113 ALA CB   1 1 
        3  7185 2 1 13 ALA H    H -60.973   7.161  -1.711 1.00 . B B . 113 ALA H    1 1 
        3  7186 2 1 13 ALA HA   H -59.339   6.395  -3.973 1.00 . B B . 113 ALA HA   1 1 
        3  7187 2 1 13 ALA HB1  H -60.642   8.472  -4.049 1.00 . B B . 113 ALA HB1  1 1 
        3  7188 2 1 13 ALA HB2  H -58.914   8.774  -4.232 1.00 . B B . 113 ALA HB2  1 1 
        3  7189 2 1 13 ALA HB3  H -59.707   9.100  -2.692 1.00 . B B . 113 ALA HB3  1 1 
        3  7190 2 1 13 ALA N    N -60.450   6.528  -2.244 1.00 . B B . 113 ALA N    1 1 
        3  7191 2 1 13 ALA O    O -57.764   7.774  -1.492 1.00 . B B . 113 ALA O    1 1 
        3  7192 2 1 14 ALA C    C -55.028   6.832  -2.068 1.00 . B B . 114 ALA C    1 1 
        3  7193 2 1 14 ALA CA   C -56.003   5.662  -2.039 1.00 . B B . 114 ALA CA   1 1 
        3  7194 2 1 14 ALA CB   C -55.358   4.426  -2.647 1.00 . B B . 114 ALA CB   1 1 
        3  7195 2 1 14 ALA H    H -57.501   5.420  -3.516 1.00 . B B . 114 ALA H    1 1 
        3  7196 2 1 14 ALA HA   H -56.247   5.437  -1.011 1.00 . B B . 114 ALA HA   1 1 
        3  7197 2 1 14 ALA HB1  H -54.464   4.176  -2.095 1.00 . B B . 114 ALA HB1  1 1 
        3  7198 2 1 14 ALA HB2  H -55.101   4.626  -3.677 1.00 . B B . 114 ALA HB2  1 1 
        3  7199 2 1 14 ALA HB3  H -56.052   3.602  -2.601 1.00 . B B . 114 ALA HB3  1 1 
        3  7200 2 1 14 ALA N    N -57.247   5.965  -2.738 1.00 . B B . 114 ALA N    1 1 
        3  7201 2 1 14 ALA O    O -54.427   7.173  -1.052 1.00 . B B . 114 ALA O    1 1 
        3  7202 2 1 15 ASP C    C -54.600   9.887  -3.143 1.00 . B B . 115 ASP C    1 1 
        3  7203 2 1 15 ASP CA   C -53.928   8.543  -3.386 1.00 . B B . 115 ASP CA   1 1 
        3  7204 2 1 15 ASP CB   C -53.322   8.542  -4.789 1.00 . B B . 115 ASP CB   1 1 
        3  7205 2 1 15 ASP CG   C -52.409   7.361  -5.043 1.00 . B B . 115 ASP CG   1 1 
        3  7206 2 1 15 ASP H    H -55.379   7.132  -4.005 1.00 . B B . 115 ASP H    1 1 
        3  7207 2 1 15 ASP HA   H -53.138   8.409  -2.662 1.00 . B B . 115 ASP HA   1 1 
        3  7208 2 1 15 ASP HB2  H -54.121   8.514  -5.514 1.00 . B B . 115 ASP HB2  1 1 
        3  7209 2 1 15 ASP HB3  H -52.754   9.448  -4.924 1.00 . B B . 115 ASP HB3  1 1 
        3  7210 2 1 15 ASP N    N -54.868   7.440  -3.230 1.00 . B B . 115 ASP N    1 1 
        3  7211 2 1 15 ASP O    O -53.995  10.801  -2.585 1.00 . B B . 115 ASP O    1 1 
        3  7212 2 1 15 ASP OD1  O -52.919   6.258  -5.334 1.00 . B B . 115 ASP OD1  1 1 
        3  7213 2 1 15 ASP OD2  O -51.174   7.535  -4.985 1.00 . B B . 115 ASP OD2  1 1 
        3  7214 2 1 16 LEU C    C -57.143  11.573  -2.156 1.00 . B B . 116 LEU C    1 1 
        3  7215 2 1 16 LEU CA   C -56.559  11.277  -3.536 1.00 . B B . 116 LEU CA   1 1 
        3  7216 2 1 16 LEU CB   C -57.666  11.293  -4.592 1.00 . B B . 116 LEU CB   1 1 
        3  7217 2 1 16 LEU CD1  C -57.455  13.733  -5.134 1.00 . B B . 116 LEU CD1  1 1 
        3  7218 2 1 16 LEU CD2  C -59.532  12.487  -5.750 1.00 . B B . 116 LEU CD2  1 1 
        3  7219 2 1 16 LEU CG   C -58.413  12.621  -4.732 1.00 . B B . 116 LEU CG   1 1 
        3  7220 2 1 16 LEU H    H -56.313   9.209  -3.914 1.00 . B B . 116 LEU H    1 1 
        3  7221 2 1 16 LEU HA   H -55.843  12.047  -3.779 1.00 . B B . 116 LEU HA   1 1 
        3  7222 2 1 16 LEU HB2  H -57.227  11.050  -5.548 1.00 . B B . 116 LEU HB2  1 1 
        3  7223 2 1 16 LEU HB3  H -58.385  10.526  -4.341 1.00 . B B . 116 LEU HB3  1 1 
        3  7224 2 1 16 LEU HD11 H -57.019  13.499  -6.093 1.00 . B B . 116 LEU HD11 1 1 
        3  7225 2 1 16 LEU HD12 H -56.673  13.820  -4.394 1.00 . B B . 116 LEU HD12 1 1 
        3  7226 2 1 16 LEU HD13 H -57.994  14.667  -5.200 1.00 . B B . 116 LEU HD13 1 1 
        3  7227 2 1 16 LEU HD21 H -59.115  12.208  -6.705 1.00 . B B . 116 LEU HD21 1 1 
        3  7228 2 1 16 LEU HD22 H -60.050  13.431  -5.845 1.00 . B B . 116 LEU HD22 1 1 
        3  7229 2 1 16 LEU HD23 H -60.225  11.727  -5.424 1.00 . B B . 116 LEU HD23 1 1 
        3  7230 2 1 16 LEU HG   H -58.853  12.884  -3.779 1.00 . B B . 116 LEU HG   1 1 
        3  7231 2 1 16 LEU N    N -55.854  10.001  -3.567 1.00 . B B . 116 LEU N    1 1 
        3  7232 2 1 16 LEU O    O -56.798  12.577  -1.533 1.00 . B B . 116 LEU O    1 1 
        3  7233 2 1 17 SER C    C -57.723  10.758   0.747 1.00 . B B . 117 SER C    1 1 
        3  7234 2 1 17 SER CA   C -58.707  10.924  -0.407 1.00 . B B . 117 SER CA   1 1 
        3  7235 2 1 17 SER CB   C -59.889   9.960  -0.256 1.00 . B B . 117 SER CB   1 1 
        3  7236 2 1 17 SER H    H -58.211   9.881  -2.183 1.00 . B B . 117 SER H    1 1 
        3  7237 2 1 17 SER HA   H -59.078  11.941  -0.406 1.00 . B B . 117 SER HA   1 1 
        3  7238 2 1 17 SER HB2  H -60.403   9.876  -1.202 1.00 . B B . 117 SER HB2  1 1 
        3  7239 2 1 17 SER HB3  H -59.520   8.986   0.038 1.00 . B B . 117 SER HB3  1 1 
        3  7240 2 1 17 SER HG   H -60.384  10.430   1.594 1.00 . B B . 117 SER HG   1 1 
        3  7241 2 1 17 SER N    N -58.024  10.699  -1.678 1.00 . B B . 117 SER N    1 1 
        3  7242 2 1 17 SER O    O -57.734  11.529   1.705 1.00 . B B . 117 SER O    1 1 
        3  7243 2 1 17 SER OG   O -60.812  10.412   0.723 1.00 . B B . 117 SER OG   1 1 
        3  7244 2 1 18 SER C    C -54.542  10.264   1.127 1.00 . B B . 118 SER C    1 1 
        3  7245 2 1 18 SER CA   C -55.808   9.567   1.617 1.00 . B B . 118 SER CA   1 1 
        3  7246 2 1 18 SER CB   C -55.551   8.078   1.849 1.00 . B B . 118 SER CB   1 1 
        3  7247 2 1 18 SER H    H -56.962   9.112  -0.096 1.00 . B B . 118 SER H    1 1 
        3  7248 2 1 18 SER HA   H -56.120  10.024   2.546 1.00 . B B . 118 SER HA   1 1 
        3  7249 2 1 18 SER HB2  H -55.182   7.630   0.937 1.00 . B B . 118 SER HB2  1 1 
        3  7250 2 1 18 SER HB3  H -54.817   7.959   2.632 1.00 . B B . 118 SER HB3  1 1 
        3  7251 2 1 18 SER HG   H -56.610   6.450   2.173 1.00 . B B . 118 SER HG   1 1 
        3  7252 2 1 18 SER N    N -56.871   9.751   0.647 1.00 . B B . 118 SER N    1 1 
        3  7253 2 1 18 SER O    O -53.706   9.662   0.454 1.00 . B B . 118 SER O    1 1 
        3  7254 2 1 18 SER OG   O -56.746   7.412   2.235 1.00 . B B . 118 SER OG   1 1 
        3  7255 2 1 19 ALA C    C -52.073  12.135   1.821 1.00 . B B . 119 ALA C    1 1 
        3  7256 2 1 19 ALA CA   C -53.313  12.354   0.964 1.00 . B B . 119 ALA CA   1 1 
        3  7257 2 1 19 ALA CB   C -53.695  13.827   0.948 1.00 . B B . 119 ALA CB   1 1 
        3  7258 2 1 19 ALA H    H -55.093  11.958   2.035 1.00 . B B . 119 ALA H    1 1 
        3  7259 2 1 19 ALA HA   H -53.098  12.052  -0.050 1.00 . B B . 119 ALA HA   1 1 
        3  7260 2 1 19 ALA HB1  H -52.889  14.403   0.517 1.00 . B B . 119 ALA HB1  1 1 
        3  7261 2 1 19 ALA HB2  H -53.878  14.163   1.957 1.00 . B B . 119 ALA HB2  1 1 
        3  7262 2 1 19 ALA HB3  H -54.590  13.961   0.357 1.00 . B B . 119 ALA HB3  1 1 
        3  7263 2 1 19 ALA N    N -54.423  11.547   1.446 1.00 . B B . 119 ALA N    1 1 
        3  7264 2 1 19 ALA O    O -52.038  12.532   2.989 1.00 . B B . 119 ALA O    1 1 
        3  7265 2 1 20 THR C    C -49.129  12.469   2.406 1.00 . B B . 120 THR C    1 1 
        3  7266 2 1 20 THR CA   C -49.828  11.193   1.936 1.00 . B B . 120 THR CA   1 1 
        3  7267 2 1 20 THR CB   C -48.878  10.390   1.030 1.00 . B B . 120 THR CB   1 1 
        3  7268 2 1 20 THR CG2  C -47.676   9.876   1.810 1.00 . B B . 120 THR CG2  1 1 
        3  7269 2 1 20 THR H    H -51.165  11.212   0.300 1.00 . B B . 120 THR H    1 1 
        3  7270 2 1 20 THR HA   H -50.069  10.588   2.798 1.00 . B B . 120 THR HA   1 1 
        3  7271 2 1 20 THR HB   H -48.530  11.035   0.237 1.00 . B B . 120 THR HB   1 1 
        3  7272 2 1 20 THR HG1  H -50.071   9.579  -0.321 1.00 . B B . 120 THR HG1  1 1 
        3  7273 2 1 20 THR HG21 H -47.146  10.708   2.248 1.00 . B B . 120 THR HG21 1 1 
        3  7274 2 1 20 THR HG22 H -47.016   9.340   1.144 1.00 . B B . 120 THR HG22 1 1 
        3  7275 2 1 20 THR HG23 H -48.012   9.211   2.595 1.00 . B B . 120 THR HG23 1 1 
        3  7276 2 1 20 THR N    N -51.068  11.496   1.237 1.00 . B B . 120 THR N    1 1 
        3  7277 2 1 20 THR O    O -48.650  13.265   1.601 1.00 . B B . 120 THR O    1 1 
        3  7278 2 1 20 THR OG1  O -49.584   9.282   0.460 1.00 . B B . 120 THR OG1  1 1 
        3  7279 2 1 21 LEU C    C -47.066  13.512   4.802 1.00 . B B . 121 LEU C    1 1 
        3  7280 2 1 21 LEU CA   C -48.469  13.839   4.306 1.00 . B B . 121 LEU CA   1 1 
        3  7281 2 1 21 LEU CB   C -49.323  14.383   5.463 1.00 . B B . 121 LEU CB   1 1 
        3  7282 2 1 21 LEU CD1  C -49.998  14.281   7.874 1.00 . B B . 121 LEU CD1  1 1 
        3  7283 2 1 21 LEU CD2  C -50.243  12.253   6.453 1.00 . B B . 121 LEU CD2  1 1 
        3  7284 2 1 21 LEU CG   C -49.407  13.497   6.714 1.00 . B B . 121 LEU CG   1 1 
        3  7285 2 1 21 LEU H    H -49.492  11.988   4.308 1.00 . B B . 121 LEU H    1 1 
        3  7286 2 1 21 LEU HA   H -48.401  14.591   3.538 1.00 . B B . 121 LEU HA   1 1 
        3  7287 2 1 21 LEU HB2  H -48.918  15.341   5.758 1.00 . B B . 121 LEU HB2  1 1 
        3  7288 2 1 21 LEU HB3  H -50.326  14.539   5.095 1.00 . B B . 121 LEU HB3  1 1 
        3  7289 2 1 21 LEU HD11 H -50.988  14.620   7.610 1.00 . B B . 121 LEU HD11 1 1 
        3  7290 2 1 21 LEU HD12 H -49.369  15.133   8.089 1.00 . B B . 121 LEU HD12 1 1 
        3  7291 2 1 21 LEU HD13 H -50.055  13.646   8.744 1.00 . B B . 121 LEU HD13 1 1 
        3  7292 2 1 21 LEU HD21 H -49.791  11.678   5.658 1.00 . B B . 121 LEU HD21 1 1 
        3  7293 2 1 21 LEU HD22 H -51.242  12.546   6.164 1.00 . B B . 121 LEU HD22 1 1 
        3  7294 2 1 21 LEU HD23 H -50.288  11.656   7.351 1.00 . B B . 121 LEU HD23 1 1 
        3  7295 2 1 21 LEU HG   H -48.412  13.183   6.994 1.00 . B B . 121 LEU HG   1 1 
        3  7296 2 1 21 LEU N    N -49.088  12.658   3.717 1.00 . B B . 121 LEU N    1 1 
        3  7297 2 1 21 LEU O    O -46.518  14.208   5.660 1.00 . B B . 121 LEU O    1 1 
        3  7298 2 1 22 ASP C    C -44.114  13.043   4.348 1.00 . B B . 122 ASP C    1 1 
        3  7299 2 1 22 ASP CA   C -45.172  11.988   4.660 1.00 . B B . 122 ASP CA   1 1 
        3  7300 2 1 22 ASP CB   C -44.840  10.660   3.975 1.00 . B B . 122 ASP CB   1 1 
        3  7301 2 1 22 ASP CG   C -43.686   9.942   4.641 1.00 . B B . 122 ASP CG   1 1 
        3  7302 2 1 22 ASP H    H -46.952  11.988   3.522 1.00 . B B . 122 ASP H    1 1 
        3  7303 2 1 22 ASP HA   H -45.202  11.835   5.730 1.00 . B B . 122 ASP HA   1 1 
        3  7304 2 1 22 ASP HB2  H -45.707  10.016   4.009 1.00 . B B . 122 ASP HB2  1 1 
        3  7305 2 1 22 ASP HB3  H -44.576  10.849   2.944 1.00 . B B . 122 ASP HB3  1 1 
        3  7306 2 1 22 ASP N    N -46.487  12.457   4.244 1.00 . B B . 122 ASP N    1 1 
        3  7307 2 1 22 ASP O    O -43.895  13.400   3.189 1.00 . B B . 122 ASP O    1 1 
        3  7308 2 1 22 ASP OD1  O -43.845   9.488   5.794 1.00 . B B . 122 ASP OD1  1 1 
        3  7309 2 1 22 ASP OD2  O -42.610   9.820   4.024 1.00 . B B . 122 ASP OD2  1 1 
        3  7310 2 1 23 ILE C    C -41.158  14.277   4.908 1.00 . B B . 123 ILE C    1 1 
        3  7311 2 1 23 ILE CA   C -42.589  14.697   5.302 1.00 . B B . 123 ILE CA   1 1 
        3  7312 2 1 23 ILE CB   C -42.601  15.466   6.651 1.00 . B B . 123 ILE CB   1 1 
        3  7313 2 1 23 ILE CD1  C -42.155  17.721   7.760 1.00 . B B . 123 ILE CD1  1 1 
        3  7314 2 1 23 ILE CG1  C -42.060  16.894   6.494 1.00 . B B . 123 ILE CG1  1 1 
        3  7315 2 1 23 ILE CG2  C -41.820  14.704   7.716 1.00 . B B . 123 ILE CG2  1 1 
        3  7316 2 1 23 ILE H    H -43.607  13.113   6.276 1.00 . B B . 123 ILE H    1 1 
        3  7317 2 1 23 ILE HA   H -42.982  15.351   4.537 1.00 . B B . 123 ILE HA   1 1 
        3  7318 2 1 23 ILE HB   H -43.628  15.521   6.983 1.00 . B B . 123 ILE HB   1 1 
        3  7319 2 1 23 ILE HD11 H -41.616  17.227   8.555 1.00 . B B . 123 ILE HD11 1 1 
        3  7320 2 1 23 ILE HD12 H -43.191  17.828   8.042 1.00 . B B . 123 ILE HD12 1 1 
        3  7321 2 1 23 ILE HD13 H -41.726  18.697   7.586 1.00 . B B . 123 ILE HD13 1 1 
        3  7322 2 1 23 ILE HG12 H -41.020  16.848   6.207 1.00 . B B . 123 ILE HG12 1 1 
        3  7323 2 1 23 ILE HG13 H -42.620  17.401   5.723 1.00 . B B . 123 ILE HG13 1 1 
        3  7324 2 1 23 ILE HG21 H -42.276  13.737   7.872 1.00 . B B . 123 ILE HG21 1 1 
        3  7325 2 1 23 ILE HG22 H -41.833  15.263   8.640 1.00 . B B . 123 ILE HG22 1 1 
        3  7326 2 1 23 ILE HG23 H -40.799  14.570   7.390 1.00 . B B . 123 ILE HG23 1 1 
        3  7327 2 1 23 ILE N    N -43.476  13.540   5.399 1.00 . B B . 123 ILE N    1 1 
        3  7328 2 1 23 ILE O    O -40.933  13.139   4.503 1.00 . B B . 123 ILE O    1 1 
        3  7329 2 1 24 SER C    C -38.073  14.176   5.744 1.00 . B B . 124 SER C    1 1 
        3  7330 2 1 24 SER CA   C -38.821  14.927   4.633 1.00 . B B . 124 SER CA   1 1 
        3  7331 2 1 24 SER CB   C -38.112  16.247   4.330 1.00 . B B . 124 SER CB   1 1 
        3  7332 2 1 24 SER H    H -40.438  16.091   5.330 1.00 . B B . 124 SER H    1 1 
        3  7333 2 1 24 SER HA   H -38.828  14.317   3.743 1.00 . B B . 124 SER HA   1 1 
        3  7334 2 1 24 SER HB2  H -37.938  16.782   5.252 1.00 . B B . 124 SER HB2  1 1 
        3  7335 2 1 24 SER HB3  H -37.165  16.042   3.849 1.00 . B B . 124 SER HB3  1 1 
        3  7336 2 1 24 SER HG   H -38.721  17.995   3.669 1.00 . B B . 124 SER HG   1 1 
        3  7337 2 1 24 SER N    N -40.205  15.198   5.005 1.00 . B B . 124 SER N    1 1 
        3  7338 2 1 24 SER O    O -38.275  14.437   6.932 1.00 . B B . 124 SER O    1 1 
        3  7339 2 1 24 SER OG   O -38.893  17.062   3.469 1.00 . B B . 124 SER OG   1 1 
        3  7340 2 1 25 LYS C    C -35.236  11.827   5.507 1.00 . B B . 125 LYS C    1 1 
        3  7341 2 1 25 LYS CA   C -36.372  12.492   6.269 1.00 . B B . 125 LYS CA   1 1 
        3  7342 2 1 25 LYS CB   C -37.166  11.421   7.023 1.00 . B B . 125 LYS CB   1 1 
        3  7343 2 1 25 LYS CD   C -39.048  10.640   5.547 1.00 . B B . 125 LYS CD   1 1 
        3  7344 2 1 25 LYS CE   C -40.068  10.903   6.636 1.00 . B B . 125 LYS CE   1 1 
        3  7345 2 1 25 LYS CG   C -37.702  10.293   6.148 1.00 . B B . 125 LYS CG   1 1 
        3  7346 2 1 25 LYS H    H -37.149  13.044   4.384 1.00 . B B . 125 LYS H    1 1 
        3  7347 2 1 25 LYS HA   H -35.956  13.192   6.979 1.00 . B B . 125 LYS HA   1 1 
        3  7348 2 1 25 LYS HB2  H -36.525  10.987   7.772 1.00 . B B . 125 LYS HB2  1 1 
        3  7349 2 1 25 LYS HB3  H -38.002  11.895   7.511 1.00 . B B . 125 LYS HB3  1 1 
        3  7350 2 1 25 LYS HD2  H -38.943  11.526   4.938 1.00 . B B . 125 LYS HD2  1 1 
        3  7351 2 1 25 LYS HD3  H -39.384   9.815   4.936 1.00 . B B . 125 LYS HD3  1 1 
        3  7352 2 1 25 LYS HE2  H -40.087  10.058   7.307 1.00 . B B . 125 LYS HE2  1 1 
        3  7353 2 1 25 LYS HE3  H -39.768  11.787   7.179 1.00 . B B . 125 LYS HE3  1 1 
        3  7354 2 1 25 LYS HG2  H -37.000  10.108   5.348 1.00 . B B . 125 LYS HG2  1 1 
        3  7355 2 1 25 LYS HG3  H -37.804   9.403   6.752 1.00 . B B . 125 LYS HG3  1 1 
        3  7356 2 1 25 LYS HZ1  H -41.725  10.277   5.532 1.00 . B B . 125 LYS HZ1  1 1 
        3  7357 2 1 25 LYS HZ2  H -41.429  11.943   5.458 1.00 . B B . 125 LYS HZ2  1 1 
        3  7358 2 1 25 LYS HZ3  H -42.109  11.268   6.855 1.00 . B B . 125 LYS HZ3  1 1 
        3  7359 2 1 25 LYS N    N -37.219  13.237   5.341 1.00 . B B . 125 LYS N    1 1 
        3  7360 2 1 25 LYS NZ   N -41.423  11.112   6.085 1.00 . B B . 125 LYS NZ   1 1 
        3  7361 2 1 25 LYS O    O -34.758  10.755   5.878 1.00 . B B . 125 LYS O    1 1 
        3  7362 2 1 26 GLN C    C -32.478  11.738   4.280 1.00 . B B . 126 GLN C    1 1 
        3  7363 2 1 26 GLN CA   C -33.807  11.919   3.555 1.00 . B B . 126 GLN CA   1 1 
        3  7364 2 1 26 GLN CB   C -33.649  12.794   2.308 1.00 . B B . 126 GLN CB   1 1 
        3  7365 2 1 26 GLN CD   C -36.144  12.800   1.762 1.00 . B B . 126 GLN CD   1 1 
        3  7366 2 1 26 GLN CG   C -34.731  12.567   1.251 1.00 . B B . 126 GLN CG   1 1 
        3  7367 2 1 26 GLN H    H -35.145  13.391   4.281 1.00 . B B . 126 GLN H    1 1 
        3  7368 2 1 26 GLN HA   H -34.161  10.945   3.251 1.00 . B B . 126 GLN HA   1 1 
        3  7369 2 1 26 GLN HB2  H -33.685  13.833   2.606 1.00 . B B . 126 GLN HB2  1 1 
        3  7370 2 1 26 GLN HB3  H -32.689  12.593   1.857 1.00 . B B . 126 GLN HB3  1 1 
        3  7371 2 1 26 GLN HE21 H -36.304  10.892   2.300 1.00 . B B . 126 GLN HE21 1 1 
        3  7372 2 1 26 GLN HE22 H -37.699  11.869   2.588 1.00 . B B . 126 GLN HE22 1 1 
        3  7373 2 1 26 GLN HG2  H -34.553  13.242   0.428 1.00 . B B . 126 GLN HG2  1 1 
        3  7374 2 1 26 GLN HG3  H -34.658  11.548   0.898 1.00 . B B . 126 GLN HG3  1 1 
        3  7375 2 1 26 GLN N    N -34.805  12.483   4.449 1.00 . B B . 126 GLN N    1 1 
        3  7376 2 1 26 GLN NE2  N -36.778  11.749   2.273 1.00 . B B . 126 GLN NE2  1 1 
        3  7377 2 1 26 GLN O    O -31.832  12.709   4.686 1.00 . B B . 126 GLN O    1 1 
        3  7378 2 1 26 GLN OE1  O -36.664  13.910   1.702 1.00 . B B . 126 GLN OE1  1 1 
        3  7379 2 1 27 TRP C    C -30.095   9.119   4.434 1.00 . B B . 127 TRP C    1 1 
        3  7380 2 1 27 TRP CA   C -30.932  10.121   5.226 1.00 . B B . 127 TRP CA   1 1 
        3  7381 2 1 27 TRP CB   C -31.403   9.515   6.555 1.00 . B B . 127 TRP CB   1 1 
        3  7382 2 1 27 TRP CD1  C -29.663   8.845   8.314 1.00 . B B . 127 TRP CD1  1 1 
        3  7383 2 1 27 TRP CD2  C -30.294  10.990   8.417 1.00 . B B . 127 TRP CD2  1 1 
        3  7384 2 1 27 TRP CE2  C -29.350  10.752   9.433 1.00 . B B . 127 TRP CE2  1 1 
        3  7385 2 1 27 TRP CE3  C -30.837  12.274   8.291 1.00 . B B . 127 TRP CE3  1 1 
        3  7386 2 1 27 TRP CG   C -30.480   9.756   7.712 1.00 . B B . 127 TRP CG   1 1 
        3  7387 2 1 27 TRP CH2  C -29.480  12.996  10.162 1.00 . B B . 127 TRP CH2  1 1 
        3  7388 2 1 27 TRP CZ2  C -28.934  11.749  10.313 1.00 . B B . 127 TRP CZ2  1 1 
        3  7389 2 1 27 TRP CZ3  C -30.422  13.262   9.163 1.00 . B B . 127 TRP CZ3  1 1 
        3  7390 2 1 27 TRP H    H -32.603   9.767   4.017 1.00 . B B . 127 TRP H    1 1 
        3  7391 2 1 27 TRP HA   H -30.350  11.010   5.415 1.00 . B B . 127 TRP HA   1 1 
        3  7392 2 1 27 TRP HB2  H -32.365   9.933   6.810 1.00 . B B . 127 TRP HB2  1 1 
        3  7393 2 1 27 TRP HB3  H -31.508   8.445   6.432 1.00 . B B . 127 TRP HB3  1 1 
        3  7394 2 1 27 TRP HD1  H -29.577   7.812   8.009 1.00 . B B . 127 TRP HD1  1 1 
        3  7395 2 1 27 TRP HE1  H -28.335   8.980   9.940 1.00 . B B . 127 TRP HE1  1 1 
        3  7396 2 1 27 TRP HE3  H -31.567  12.499   7.527 1.00 . B B . 127 TRP HE3  1 1 
        3  7397 2 1 27 TRP HH2  H -29.186  13.801  10.820 1.00 . B B . 127 TRP HH2  1 1 
        3  7398 2 1 27 TRP HZ2  H -28.205  11.560  11.087 1.00 . B B . 127 TRP HZ2  1 1 
        3  7399 2 1 27 TRP HZ3  H -30.828  14.260   9.079 1.00 . B B . 127 TRP HZ3  1 1 
        3  7400 2 1 27 TRP N    N -32.093  10.482   4.445 1.00 . B B . 127 TRP N    1 1 
        3  7401 2 1 27 TRP NE1  N -28.982   9.433   9.350 1.00 . B B . 127 TRP NE1  1 1 
        3  7402 2 1 27 TRP O    O -30.279   8.968   3.225 1.00 . B B . 127 TRP O    1 1 
        3  7403 2 1 28 SER C    C -28.765   6.038   4.736 1.00 . B B . 128 SER C    1 1 
        3  7404 2 1 28 SER CA   C -28.325   7.472   4.447 1.00 . B B . 128 SER CA   1 1 
        3  7405 2 1 28 SER CB   C -26.884   7.690   4.910 1.00 . B B . 128 SER CB   1 1 
        3  7406 2 1 28 SER H    H -29.135   8.552   6.074 1.00 . B B . 128 SER H    1 1 
        3  7407 2 1 28 SER HA   H -28.383   7.651   3.382 1.00 . B B . 128 SER HA   1 1 
        3  7408 2 1 28 SER HB2  H -26.797   7.410   5.949 1.00 . B B . 128 SER HB2  1 1 
        3  7409 2 1 28 SER HB3  H -26.218   7.083   4.315 1.00 . B B . 128 SER HB3  1 1 
        3  7410 2 1 28 SER HG   H -26.439   9.454   5.653 1.00 . B B . 128 SER HG   1 1 
        3  7411 2 1 28 SER N    N -29.204   8.424   5.109 1.00 . B B . 128 SER N    1 1 
        3  7412 2 1 28 SER O    O -28.173   5.076   4.241 1.00 . B B . 128 SER O    1 1 
        3  7413 2 1 28 SER OG   O -26.511   9.051   4.771 1.00 . B B . 128 SER OG   1 1 
        3  7414 2 1 29 ASN C    C -31.223   3.989   4.879 1.00 . B B . 129 ASN C    1 1 
        3  7415 2 1 29 ASN CA   C -30.321   4.601   5.943 1.00 . B B . 129 ASN CA   1 1 
        3  7416 2 1 29 ASN CB   C -31.087   4.718   7.267 1.00 . B B . 129 ASN CB   1 1 
        3  7417 2 1 29 ASN CG   C -30.203   5.100   8.436 1.00 . B B . 129 ASN CG   1 1 
        3  7418 2 1 29 ASN H    H -30.293   6.710   5.821 1.00 . B B . 129 ASN H    1 1 
        3  7419 2 1 29 ASN HA   H -29.468   3.955   6.090 1.00 . B B . 129 ASN HA   1 1 
        3  7420 2 1 29 ASN HB2  H -31.855   5.470   7.166 1.00 . B B . 129 ASN HB2  1 1 
        3  7421 2 1 29 ASN HB3  H -31.550   3.770   7.487 1.00 . B B . 129 ASN HB3  1 1 
        3  7422 2 1 29 ASN HD21 H -31.398   4.107   9.680 1.00 . B B . 129 ASN HD21 1 1 
        3  7423 2 1 29 ASN HD22 H -30.029   4.886  10.395 1.00 . B B . 129 ASN HD22 1 1 
        3  7424 2 1 29 ASN N    N -29.825   5.907   5.520 1.00 . B B . 129 ASN N    1 1 
        3  7425 2 1 29 ASN ND2  N -30.578   4.657   9.621 1.00 . B B . 129 ASN ND2  1 1 
        3  7426 2 1 29 ASN O    O -32.375   3.653   5.142 1.00 . B B . 129 ASN O    1 1 
        3  7427 2 1 29 ASN OD1  O -29.191   5.786   8.278 1.00 . B B . 129 ASN OD1  1 1 
        3  7428 2 1 30 VAL C    C -30.805   2.033   2.031 1.00 . B B . 130 VAL C    1 1 
        3  7429 2 1 30 VAL CA   C -31.459   3.307   2.561 1.00 . B B . 130 VAL CA   1 1 
        3  7430 2 1 30 VAL CB   C -31.590   4.332   1.412 1.00 . B B . 130 VAL CB   1 1 
        3  7431 2 1 30 VAL CG1  C -32.512   3.808   0.322 1.00 . B B . 130 VAL CG1  1 1 
        3  7432 2 1 30 VAL CG2  C -32.091   5.671   1.938 1.00 . B B . 130 VAL CG2  1 1 
        3  7433 2 1 30 VAL H    H -29.763   4.129   3.529 1.00 . B B . 130 VAL H    1 1 
        3  7434 2 1 30 VAL HA   H -32.449   3.069   2.922 1.00 . B B . 130 VAL HA   1 1 
        3  7435 2 1 30 VAL HB   H -30.612   4.484   0.982 1.00 . B B . 130 VAL HB   1 1 
        3  7436 2 1 30 VAL HG11 H -32.135   2.864  -0.045 1.00 . B B . 130 VAL HG11 1 1 
        3  7437 2 1 30 VAL HG12 H -32.552   4.520  -0.490 1.00 . B B . 130 VAL HG12 1 1 
        3  7438 2 1 30 VAL HG13 H -33.504   3.667   0.727 1.00 . B B . 130 VAL HG13 1 1 
        3  7439 2 1 30 VAL HG21 H -32.162   6.376   1.122 1.00 . B B . 130 VAL HG21 1 1 
        3  7440 2 1 30 VAL HG22 H -31.401   6.048   2.680 1.00 . B B . 130 VAL HG22 1 1 
        3  7441 2 1 30 VAL HG23 H -33.065   5.541   2.387 1.00 . B B . 130 VAL HG23 1 1 
        3  7442 2 1 30 VAL N    N -30.693   3.853   3.674 1.00 . B B . 130 VAL N    1 1 
        3  7443 2 1 30 VAL O    O -31.328   0.931   2.202 1.00 . B B . 130 VAL O    1 1 
        3  7444 2 1 31 PHE C    C -28.344   0.142   1.893 1.00 . B B . 131 PHE C    1 1 
        3  7445 2 1 31 PHE CA   C -28.917   1.066   0.820 1.00 . B B . 131 PHE CA   1 1 
        3  7446 2 1 31 PHE CB   C -27.793   1.577  -0.094 1.00 . B B . 131 PHE CB   1 1 
        3  7447 2 1 31 PHE CD1  C -27.014   3.840   0.666 1.00 . B B . 131 PHE CD1  1 1 
        3  7448 2 1 31 PHE CD2  C -25.648   1.949   1.159 1.00 . B B . 131 PHE CD2  1 1 
        3  7449 2 1 31 PHE CE1  C -26.102   4.666   1.291 1.00 . B B . 131 PHE CE1  1 1 
        3  7450 2 1 31 PHE CE2  C -24.732   2.770   1.787 1.00 . B B . 131 PHE CE2  1 1 
        3  7451 2 1 31 PHE CG   C -26.798   2.473   0.592 1.00 . B B . 131 PHE CG   1 1 
        3  7452 2 1 31 PHE CZ   C -24.959   4.132   1.853 1.00 . B B . 131 PHE CZ   1 1 
        3  7453 2 1 31 PHE H    H -29.246   3.085   1.355 1.00 . B B . 131 PHE H    1 1 
        3  7454 2 1 31 PHE HA   H -29.621   0.506   0.222 1.00 . B B . 131 PHE HA   1 1 
        3  7455 2 1 31 PHE HB2  H -27.252   0.732  -0.491 1.00 . B B . 131 PHE HB2  1 1 
        3  7456 2 1 31 PHE HB3  H -28.231   2.132  -0.911 1.00 . B B . 131 PHE HB3  1 1 
        3  7457 2 1 31 PHE HD1  H -27.907   4.260   0.227 1.00 . B B . 131 PHE HD1  1 1 
        3  7458 2 1 31 PHE HD2  H -25.470   0.885   1.109 1.00 . B B . 131 PHE HD2  1 1 
        3  7459 2 1 31 PHE HE1  H -26.281   5.730   1.341 1.00 . B B . 131 PHE HE1  1 1 
        3  7460 2 1 31 PHE HE2  H -23.838   2.348   2.224 1.00 . B B . 131 PHE HE2  1 1 
        3  7461 2 1 31 PHE HZ   H -24.245   4.777   2.343 1.00 . B B . 131 PHE HZ   1 1 
        3  7462 2 1 31 PHE N    N -29.636   2.189   1.416 1.00 . B B . 131 PHE N    1 1 
        3  7463 2 1 31 PHE O    O -28.032  -1.018   1.624 1.00 . B B . 131 PHE O    1 1 
        3  7464 2 1 32 ASN C    C -28.464  -1.356   4.495 1.00 . B B . 132 ASN C    1 1 
        3  7465 2 1 32 ASN CA   C -27.654  -0.093   4.228 1.00 . B B . 132 ASN CA   1 1 
        3  7466 2 1 32 ASN CB   C -27.612   0.770   5.494 1.00 . B B . 132 ASN CB   1 1 
        3  7467 2 1 32 ASN CG   C -26.981   0.047   6.671 1.00 . B B . 132 ASN CG   1 1 
        3  7468 2 1 32 ASN H    H -28.511   1.586   3.262 1.00 . B B . 132 ASN H    1 1 
        3  7469 2 1 32 ASN HA   H -26.647  -0.377   3.958 1.00 . B B . 132 ASN HA   1 1 
        3  7470 2 1 32 ASN HB2  H -27.036   1.661   5.294 1.00 . B B . 132 ASN HB2  1 1 
        3  7471 2 1 32 ASN HB3  H -28.619   1.052   5.765 1.00 . B B . 132 ASN HB3  1 1 
        3  7472 2 1 32 ASN HD21 H -28.207   0.972   7.940 1.00 . B B . 132 ASN HD21 1 1 
        3  7473 2 1 32 ASN HD22 H -27.076  -0.136   8.647 1.00 . B B . 132 ASN HD22 1 1 
        3  7474 2 1 32 ASN N    N -28.219   0.665   3.111 1.00 . B B . 132 ASN N    1 1 
        3  7475 2 1 32 ASN ND2  N -27.468   0.324   7.870 1.00 . B B . 132 ASN ND2  1 1 
        3  7476 2 1 32 ASN O    O -27.920  -2.450   4.557 1.00 . B B . 132 ASN O    1 1 
        3  7477 2 1 32 ASN OD1  O -26.072  -0.766   6.501 1.00 . B B . 132 ASN OD1  1 1 
        3  7478 2 1 33 ILE C    C -30.684  -3.308   3.756 1.00 . B B . 133 ILE C    1 1 
        3  7479 2 1 33 ILE CA   C -30.634  -2.332   4.935 1.00 . B B . 133 ILE CA   1 1 
        3  7480 2 1 33 ILE CB   C -32.073  -1.878   5.288 1.00 . B B . 133 ILE CB   1 1 
        3  7481 2 1 33 ILE CD1  C -31.666   0.446   6.293 1.00 . B B . 133 ILE CD1  1 1 
        3  7482 2 1 33 ILE CG1  C -32.098  -0.985   6.539 1.00 . B B . 133 ILE CG1  1 1 
        3  7483 2 1 33 ILE CG2  C -32.960  -3.088   5.502 1.00 . B B . 133 ILE CG2  1 1 
        3  7484 2 1 33 ILE H    H -30.161  -0.314   4.518 1.00 . B B . 133 ILE H    1 1 
        3  7485 2 1 33 ILE HA   H -30.220  -2.843   5.791 1.00 . B B . 133 ILE HA   1 1 
        3  7486 2 1 33 ILE HB   H -32.464  -1.321   4.448 1.00 . B B . 133 ILE HB   1 1 
        3  7487 2 1 33 ILE HD11 H -32.324   0.902   5.568 1.00 . B B . 133 ILE HD11 1 1 
        3  7488 2 1 33 ILE HD12 H -30.654   0.454   5.917 1.00 . B B . 133 ILE HD12 1 1 
        3  7489 2 1 33 ILE HD13 H -31.710   1.002   7.220 1.00 . B B . 133 ILE HD13 1 1 
        3  7490 2 1 33 ILE HG12 H -33.105  -0.959   6.930 1.00 . B B . 133 ILE HG12 1 1 
        3  7491 2 1 33 ILE HG13 H -31.441  -1.407   7.284 1.00 . B B . 133 ILE HG13 1 1 
        3  7492 2 1 33 ILE HG21 H -32.989  -3.679   4.597 1.00 . B B . 133 ILE HG21 1 1 
        3  7493 2 1 33 ILE HG22 H -33.959  -2.762   5.752 1.00 . B B . 133 ILE HG22 1 1 
        3  7494 2 1 33 ILE HG23 H -32.564  -3.686   6.309 1.00 . B B . 133 ILE HG23 1 1 
        3  7495 2 1 33 ILE N    N -29.769  -1.204   4.628 1.00 . B B . 133 ILE N    1 1 
        3  7496 2 1 33 ILE O    O -30.753  -4.528   3.934 1.00 . B B . 133 ILE O    1 1 
        3  7497 2 1 34 LEU C    C -29.499  -4.412   1.080 1.00 . B B . 134 LEU C    1 1 
        3  7498 2 1 34 LEU CA   C -30.742  -3.560   1.343 1.00 . B B . 134 LEU CA   1 1 
        3  7499 2 1 34 LEU CB   C -31.044  -2.656   0.148 1.00 . B B . 134 LEU CB   1 1 
        3  7500 2 1 34 LEU CD1  C -32.558  -1.017  -0.985 1.00 . B B . 134 LEU CD1  1 1 
        3  7501 2 1 34 LEU CD2  C -33.536  -2.855   0.391 1.00 . B B . 134 LEU CD2  1 1 
        3  7502 2 1 34 LEU CG   C -32.368  -1.891   0.239 1.00 . B B . 134 LEU CG   1 1 
        3  7503 2 1 34 LEU H    H -30.465  -1.798   2.475 1.00 . B B . 134 LEU H    1 1 
        3  7504 2 1 34 LEU HA   H -31.582  -4.224   1.487 1.00 . B B . 134 LEU HA   1 1 
        3  7505 2 1 34 LEU HB2  H -30.240  -1.940   0.054 1.00 . B B . 134 LEU HB2  1 1 
        3  7506 2 1 34 LEU HB3  H -31.068  -3.267  -0.742 1.00 . B B . 134 LEU HB3  1 1 
        3  7507 2 1 34 LEU HD11 H -33.491  -0.477  -0.902 1.00 . B B . 134 LEU HD11 1 1 
        3  7508 2 1 34 LEU HD12 H -32.577  -1.636  -1.869 1.00 . B B . 134 LEU HD12 1 1 
        3  7509 2 1 34 LEU HD13 H -31.740  -0.314  -1.054 1.00 . B B . 134 LEU HD13 1 1 
        3  7510 2 1 34 LEU HD21 H -34.457  -2.298   0.477 1.00 . B B . 134 LEU HD21 1 1 
        3  7511 2 1 34 LEU HD22 H -33.392  -3.455   1.278 1.00 . B B . 134 LEU HD22 1 1 
        3  7512 2 1 34 LEU HD23 H -33.584  -3.499  -0.475 1.00 . B B . 134 LEU HD23 1 1 
        3  7513 2 1 34 LEU HG   H -32.351  -1.247   1.108 1.00 . B B . 134 LEU HG   1 1 
        3  7514 2 1 34 LEU N    N -30.610  -2.763   2.553 1.00 . B B . 134 LEU N    1 1 
        3  7515 2 1 34 LEU O    O -29.589  -5.451   0.426 1.00 . B B . 134 LEU O    1 1 
        3  7516 2 1 35 ARG C    C -27.196  -5.961   2.461 1.00 . B B . 135 ARG C    1 1 
        3  7517 2 1 35 ARG CA   C -27.139  -4.805   1.468 1.00 . B B . 135 ARG CA   1 1 
        3  7518 2 1 35 ARG CB   C -25.865  -3.980   1.693 1.00 . B B . 135 ARG CB   1 1 
        3  7519 2 1 35 ARG CD   C -24.198  -3.337   3.463 1.00 . B B . 135 ARG CD   1 1 
        3  7520 2 1 35 ARG CG   C -25.664  -3.521   3.123 1.00 . B B . 135 ARG CG   1 1 
        3  7521 2 1 35 ARG CZ   C -22.952  -1.217   3.264 1.00 . B B . 135 ARG CZ   1 1 
        3  7522 2 1 35 ARG H    H -28.296  -3.120   2.039 1.00 . B B . 135 ARG H    1 1 
        3  7523 2 1 35 ARG HA   H -27.114  -5.210   0.470 1.00 . B B . 135 ARG HA   1 1 
        3  7524 2 1 35 ARG HB2  H -25.016  -4.574   1.413 1.00 . B B . 135 ARG HB2  1 1 
        3  7525 2 1 35 ARG HB3  H -25.906  -3.105   1.064 1.00 . B B . 135 ARG HB3  1 1 
        3  7526 2 1 35 ARG HD2  H -24.121  -3.114   4.512 1.00 . B B . 135 ARG HD2  1 1 
        3  7527 2 1 35 ARG HD3  H -23.678  -4.261   3.257 1.00 . B B . 135 ARG HD3  1 1 
        3  7528 2 1 35 ARG HE   H -23.578  -2.331   1.718 1.00 . B B . 135 ARG HE   1 1 
        3  7529 2 1 35 ARG HG2  H -26.172  -2.579   3.259 1.00 . B B . 135 ARG HG2  1 1 
        3  7530 2 1 35 ARG HG3  H -26.088  -4.259   3.790 1.00 . B B . 135 ARG HG3  1 1 
        3  7531 2 1 35 ARG HH11 H -23.423  -1.744   5.165 1.00 . B B . 135 ARG HH11 1 1 
        3  7532 2 1 35 ARG HH12 H -22.506  -0.276   5.016 1.00 . B B . 135 ARG HH12 1 1 
        3  7533 2 1 35 ARG HH21 H -22.345  -0.424   1.502 1.00 . B B . 135 ARG HH21 1 1 
        3  7534 2 1 35 ARG HH22 H -21.856   0.463   2.920 1.00 . B B . 135 ARG HH22 1 1 
        3  7535 2 1 35 ARG N    N -28.343  -3.990   1.588 1.00 . B B . 135 ARG N    1 1 
        3  7536 2 1 35 ARG NE   N -23.571  -2.257   2.702 1.00 . B B . 135 ARG NE   1 1 
        3  7537 2 1 35 ARG NH1  N -22.961  -1.069   4.585 1.00 . B B . 135 ARG NH1  1 1 
        3  7538 2 1 35 ARG NH2  N -22.345  -0.318   2.499 1.00 . B B . 135 ARG NH2  1 1 
        3  7539 2 1 35 ARG O    O -26.836  -7.090   2.140 1.00 . B B . 135 ARG O    1 1 
        3  7540 2 1 36 GLU C    C -28.663  -7.813   4.322 1.00 . B B . 136 GLU C    1 1 
        3  7541 2 1 36 GLU CA   C -27.787  -6.637   4.735 1.00 . B B . 136 GLU CA   1 1 
        3  7542 2 1 36 GLU CB   C -28.382  -5.974   5.978 1.00 . B B . 136 GLU CB   1 1 
        3  7543 2 1 36 GLU CD   C -26.265  -5.212   7.119 1.00 . B B . 136 GLU CD   1 1 
        3  7544 2 1 36 GLU CG   C -27.574  -4.795   6.491 1.00 . B B . 136 GLU CG   1 1 
        3  7545 2 1 36 GLU H    H -27.955  -4.733   3.829 1.00 . B B . 136 GLU H    1 1 
        3  7546 2 1 36 GLU HA   H -26.796  -6.997   4.965 1.00 . B B . 136 GLU HA   1 1 
        3  7547 2 1 36 GLU HB2  H -29.378  -5.624   5.744 1.00 . B B . 136 GLU HB2  1 1 
        3  7548 2 1 36 GLU HB3  H -28.447  -6.710   6.766 1.00 . B B . 136 GLU HB3  1 1 
        3  7549 2 1 36 GLU HG2  H -27.363  -4.134   5.662 1.00 . B B . 136 GLU HG2  1 1 
        3  7550 2 1 36 GLU HG3  H -28.160  -4.269   7.230 1.00 . B B . 136 GLU HG3  1 1 
        3  7551 2 1 36 GLU N    N -27.677  -5.658   3.657 1.00 . B B . 136 GLU N    1 1 
        3  7552 2 1 36 GLU O    O -28.314  -8.975   4.535 1.00 . B B . 136 GLU O    1 1 
        3  7553 2 1 36 GLU OE1  O -25.252  -5.307   6.397 1.00 . B B . 136 GLU OE1  1 1 
        3  7554 2 1 36 GLU OE2  O -26.247  -5.453   8.346 1.00 . B B . 136 GLU OE2  1 1 
        3  7555 2 1 37 ASN C    C -30.604  -8.961   1.905 1.00 . B B . 137 ASN C    1 1 
        3  7556 2 1 37 ASN CA   C -30.775  -8.520   3.353 1.00 . B B . 137 ASN CA   1 1 
        3  7557 2 1 37 ASN CB   C -32.191  -7.994   3.590 1.00 . B B . 137 ASN CB   1 1 
        3  7558 2 1 37 ASN CG   C -32.444  -7.679   5.054 1.00 . B B . 137 ASN CG   1 1 
        3  7559 2 1 37 ASN H    H -29.986  -6.561   3.513 1.00 . B B . 137 ASN H    1 1 
        3  7560 2 1 37 ASN HA   H -30.612  -9.374   3.993 1.00 . B B . 137 ASN HA   1 1 
        3  7561 2 1 37 ASN HB2  H -32.337  -7.092   3.014 1.00 . B B . 137 ASN HB2  1 1 
        3  7562 2 1 37 ASN HB3  H -32.904  -8.739   3.271 1.00 . B B . 137 ASN HB3  1 1 
        3  7563 2 1 37 ASN HD21 H -31.812  -5.808   4.803 1.00 . B B . 137 ASN HD21 1 1 
        3  7564 2 1 37 ASN HD22 H -32.312  -6.222   6.409 1.00 . B B . 137 ASN HD22 1 1 
        3  7565 2 1 37 ASN N    N -29.797  -7.501   3.716 1.00 . B B . 137 ASN N    1 1 
        3  7566 2 1 37 ASN ND2  N -32.163  -6.447   5.459 1.00 . B B . 137 ASN ND2  1 1 
        3  7567 2 1 37 ASN O    O -31.395  -9.750   1.390 1.00 . B B . 137 ASN O    1 1 
        3  7568 2 1 37 ASN OD1  O -32.887  -8.535   5.818 1.00 . B B . 137 ASN OD1  1 1 
        3  7569 2 1 38 ASP C    C -30.365  -8.609  -1.068 1.00 . B B . 138 ASP C    1 1 
        3  7570 2 1 38 ASP CA   C -29.203  -8.795  -0.106 1.00 . B B . 138 ASP CA   1 1 
        3  7571 2 1 38 ASP CB   C -28.657 -10.218  -0.214 1.00 . B B . 138 ASP CB   1 1 
        3  7572 2 1 38 ASP CG   C -27.214 -10.321   0.227 1.00 . B B . 138 ASP CG   1 1 
        3  7573 2 1 38 ASP H    H -28.975  -7.824   1.751 1.00 . B B . 138 ASP H    1 1 
        3  7574 2 1 38 ASP HA   H -28.422  -8.113  -0.407 1.00 . B B . 138 ASP HA   1 1 
        3  7575 2 1 38 ASP HB2  H -29.250 -10.873   0.407 1.00 . B B . 138 ASP HB2  1 1 
        3  7576 2 1 38 ASP HB3  H -28.725 -10.543  -1.238 1.00 . B B . 138 ASP HB3  1 1 
        3  7577 2 1 38 ASP N    N -29.550  -8.453   1.272 1.00 . B B . 138 ASP N    1 1 
        3  7578 2 1 38 ASP O    O -30.937  -9.573  -1.577 1.00 . B B . 138 ASP O    1 1 
        3  7579 2 1 38 ASP OD1  O -26.360  -9.607  -0.342 1.00 . B B . 138 ASP OD1  1 1 
        3  7580 2 1 38 ASP OD2  O -26.922 -11.114   1.145 1.00 . B B . 138 ASP OD2  1 1 
        3  7581 2 1 39 PHE C    C -31.004  -6.644  -3.617 1.00 . B B . 139 PHE C    1 1 
        3  7582 2 1 39 PHE CA   C -31.701  -7.018  -2.317 1.00 . B B . 139 PHE CA   1 1 
        3  7583 2 1 39 PHE CB   C -32.601  -5.877  -1.839 1.00 . B B . 139 PHE CB   1 1 
        3  7584 2 1 39 PHE CD1  C -33.722  -7.366  -0.149 1.00 . B B . 139 PHE CD1  1 1 
        3  7585 2 1 39 PHE CD2  C -35.060  -5.784  -1.331 1.00 . B B . 139 PHE CD2  1 1 
        3  7586 2 1 39 PHE CE1  C -34.840  -7.808   0.533 1.00 . B B . 139 PHE CE1  1 1 
        3  7587 2 1 39 PHE CE2  C -36.180  -6.221  -0.649 1.00 . B B . 139 PHE CE2  1 1 
        3  7588 2 1 39 PHE CG   C -33.818  -6.350  -1.089 1.00 . B B . 139 PHE CG   1 1 
        3  7589 2 1 39 PHE CZ   C -36.071  -7.235   0.282 1.00 . B B . 139 PHE CZ   1 1 
        3  7590 2 1 39 PHE H    H -30.300  -6.635  -0.778 1.00 . B B . 139 PHE H    1 1 
        3  7591 2 1 39 PHE HA   H -32.305  -7.895  -2.491 1.00 . B B . 139 PHE HA   1 1 
        3  7592 2 1 39 PHE HB2  H -32.036  -5.230  -1.184 1.00 . B B . 139 PHE HB2  1 1 
        3  7593 2 1 39 PHE HB3  H -32.936  -5.310  -2.695 1.00 . B B . 139 PHE HB3  1 1 
        3  7594 2 1 39 PHE HD1  H -32.761  -7.816   0.049 1.00 . B B . 139 PHE HD1  1 1 
        3  7595 2 1 39 PHE HD2  H -35.149  -4.988  -2.056 1.00 . B B . 139 PHE HD2  1 1 
        3  7596 2 1 39 PHE HE1  H -34.751  -8.599   1.262 1.00 . B B . 139 PHE HE1  1 1 
        3  7597 2 1 39 PHE HE2  H -37.143  -5.771  -0.847 1.00 . B B . 139 PHE HE2  1 1 
        3  7598 2 1 39 PHE HZ   H -36.945  -7.579   0.813 1.00 . B B . 139 PHE HZ   1 1 
        3  7599 2 1 39 PHE N    N -30.715  -7.356  -1.304 1.00 . B B . 139 PHE N    1 1 
        3  7600 2 1 39 PHE O    O -31.651  -6.254  -4.593 1.00 . B B . 139 PHE O    1 1 
        3  7601 2 1 40 GLU C    C -29.041  -5.025  -5.204 1.00 . B B . 140 GLU C    1 1 
        3  7602 2 1 40 GLU CA   C -28.833  -6.469  -4.755 1.00 . B B . 140 GLU CA   1 1 
        3  7603 2 1 40 GLU CB   C -29.098  -7.437  -5.910 1.00 . B B . 140 GLU CB   1 1 
        3  7604 2 1 40 GLU CD   C -27.228  -9.054  -5.393 1.00 . B B . 140 GLU CD   1 1 
        3  7605 2 1 40 GLU CG   C -28.719  -8.873  -5.590 1.00 . B B . 140 GLU CG   1 1 
        3  7606 2 1 40 GLU H    H -29.252  -7.144  -2.804 1.00 . B B . 140 GLU H    1 1 
        3  7607 2 1 40 GLU HA   H -27.806  -6.584  -4.440 1.00 . B B . 140 GLU HA   1 1 
        3  7608 2 1 40 GLU HB2  H -30.150  -7.411  -6.149 1.00 . B B . 140 GLU HB2  1 1 
        3  7609 2 1 40 GLU HB3  H -28.532  -7.119  -6.772 1.00 . B B . 140 GLU HB3  1 1 
        3  7610 2 1 40 GLU HG2  H -29.225  -9.168  -4.684 1.00 . B B . 140 GLU HG2  1 1 
        3  7611 2 1 40 GLU HG3  H -29.040  -9.506  -6.403 1.00 . B B . 140 GLU HG3  1 1 
        3  7612 2 1 40 GLU N    N -29.679  -6.794  -3.610 1.00 . B B . 140 GLU N    1 1 
        3  7613 2 1 40 GLU O    O -29.579  -4.772  -6.283 1.00 . B B . 140 GLU O    1 1 
        3  7614 2 1 40 GLU OE1  O -26.738  -8.836  -4.264 1.00 . B B . 140 GLU OE1  1 1 
        3  7615 2 1 40 GLU OE2  O -26.540  -9.423  -6.367 1.00 . B B . 140 GLU OE2  1 1 
        3  7616 2 1 41 PRO C    C -27.583  -2.099  -5.471 1.00 . B B . 141 PRO C    1 1 
        3  7617 2 1 41 PRO CA   C -28.774  -2.643  -4.691 1.00 . B B . 141 PRO CA   1 1 
        3  7618 2 1 41 PRO CB   C -28.849  -2.000  -3.309 1.00 . B B . 141 PRO CB   1 1 
        3  7619 2 1 41 PRO CD   C -27.996  -4.249  -3.055 1.00 . B B . 141 PRO CD   1 1 
        3  7620 2 1 41 PRO CG   C -27.997  -2.866  -2.440 1.00 . B B . 141 PRO CG   1 1 
        3  7621 2 1 41 PRO HA   H -29.685  -2.446  -5.234 1.00 . B B . 141 PRO HA   1 1 
        3  7622 2 1 41 PRO HB2  H -28.467  -0.991  -3.358 1.00 . B B . 141 PRO HB2  1 1 
        3  7623 2 1 41 PRO HB3  H -29.873  -1.988  -2.967 1.00 . B B . 141 PRO HB3  1 1 
        3  7624 2 1 41 PRO HD2  H -26.983  -4.608  -3.167 1.00 . B B . 141 PRO HD2  1 1 
        3  7625 2 1 41 PRO HD3  H -28.573  -4.930  -2.448 1.00 . B B . 141 PRO HD3  1 1 
        3  7626 2 1 41 PRO HG2  H -26.993  -2.473  -2.411 1.00 . B B . 141 PRO HG2  1 1 
        3  7627 2 1 41 PRO HG3  H -28.413  -2.900  -1.443 1.00 . B B . 141 PRO HG3  1 1 
        3  7628 2 1 41 PRO N    N -28.631  -4.054  -4.374 1.00 . B B . 141 PRO N    1 1 
        3  7629 2 1 41 PRO O    O -26.529  -2.736  -5.550 1.00 . B B . 141 PRO O    1 1 
        3  7630 2 1 42 LYS C    C -25.987   0.715  -5.793 1.00 . B B . 142 LYS C    1 1 
        3  7631 2 1 42 LYS CA   C -26.683  -0.241  -6.750 1.00 . B B . 142 LYS CA   1 1 
        3  7632 2 1 42 LYS CB   C -27.205   0.506  -7.981 1.00 . B B . 142 LYS CB   1 1 
        3  7633 2 1 42 LYS CD   C -27.940  -1.642  -9.098 1.00 . B B . 142 LYS CD   1 1 
        3  7634 2 1 42 LYS CE   C -27.995  -2.428 -10.399 1.00 . B B . 142 LYS CE   1 1 
        3  7635 2 1 42 LYS CG   C -27.193  -0.327  -9.260 1.00 . B B . 142 LYS CG   1 1 
        3  7636 2 1 42 LYS H    H -28.642  -0.495  -6.001 1.00 . B B . 142 LYS H    1 1 
        3  7637 2 1 42 LYS HA   H -25.972  -0.991  -7.067 1.00 . B B . 142 LYS HA   1 1 
        3  7638 2 1 42 LYS HB2  H -28.219   0.822  -7.792 1.00 . B B . 142 LYS HB2  1 1 
        3  7639 2 1 42 LYS HB3  H -26.591   1.379  -8.142 1.00 . B B . 142 LYS HB3  1 1 
        3  7640 2 1 42 LYS HD2  H -27.438  -2.238  -8.350 1.00 . B B . 142 LYS HD2  1 1 
        3  7641 2 1 42 LYS HD3  H -28.949  -1.430  -8.772 1.00 . B B . 142 LYS HD3  1 1 
        3  7642 2 1 42 LYS HE2  H -28.581  -3.320 -10.237 1.00 . B B . 142 LYS HE2  1 1 
        3  7643 2 1 42 LYS HE3  H -28.474  -1.819 -11.150 1.00 . B B . 142 LYS HE3  1 1 
        3  7644 2 1 42 LYS HG2  H -27.663   0.242 -10.049 1.00 . B B . 142 LYS HG2  1 1 
        3  7645 2 1 42 LYS HG3  H -26.168  -0.536  -9.532 1.00 . B B . 142 LYS HG3  1 1 
        3  7646 2 1 42 LYS HZ1  H -26.080  -1.978 -11.110 1.00 . B B . 142 LYS HZ1  1 1 
        3  7647 2 1 42 LYS HZ2  H -26.733  -3.406 -11.744 1.00 . B B . 142 LYS HZ2  1 1 
        3  7648 2 1 42 LYS HZ3  H -26.145  -3.381 -10.156 1.00 . B B . 142 LYS HZ3  1 1 
        3  7649 2 1 42 LYS N    N -27.764  -0.923  -6.055 1.00 . B B . 142 LYS N    1 1 
        3  7650 2 1 42 LYS NZ   N -26.645  -2.823 -10.883 1.00 . B B . 142 LYS NZ   1 1 
        3  7651 2 1 42 LYS O    O -26.467   0.935  -4.681 1.00 . B B . 142 LYS O    1 1 
        3  7652 2 1 43 PHE C    C -22.824   2.616  -6.113 1.00 . B B . 143 PHE C    1 1 
        3  7653 2 1 43 PHE CA   C -24.019   2.073  -5.346 1.00 . B B . 143 PHE CA   1 1 
        3  7654 2 1 43 PHE CB   C -23.546   1.192  -4.182 1.00 . B B . 143 PHE CB   1 1 
        3  7655 2 1 43 PHE CD1  C -23.396   2.847  -2.300 1.00 . B B . 143 PHE CD1  1 1 
        3  7656 2 1 43 PHE CD2  C -21.417   1.686  -2.952 1.00 . B B . 143 PHE CD2  1 1 
        3  7657 2 1 43 PHE CE1  C -22.685   3.518  -1.325 1.00 . B B . 143 PHE CE1  1 1 
        3  7658 2 1 43 PHE CE2  C -20.703   2.353  -1.977 1.00 . B B . 143 PHE CE2  1 1 
        3  7659 2 1 43 PHE CG   C -22.770   1.925  -3.125 1.00 . B B . 143 PHE CG   1 1 
        3  7660 2 1 43 PHE CZ   C -21.337   3.271  -1.162 1.00 . B B . 143 PHE CZ   1 1 
        3  7661 2 1 43 PHE H    H -24.665   1.255  -7.195 1.00 . B B . 143 PHE H    1 1 
        3  7662 2 1 43 PHE HA   H -24.589   2.895  -4.963 1.00 . B B . 143 PHE HA   1 1 
        3  7663 2 1 43 PHE HB2  H -24.408   0.749  -3.706 1.00 . B B . 143 PHE HB2  1 1 
        3  7664 2 1 43 PHE HB3  H -22.915   0.405  -4.572 1.00 . B B . 143 PHE HB3  1 1 
        3  7665 2 1 43 PHE HD1  H -24.450   3.042  -2.427 1.00 . B B . 143 PHE HD1  1 1 
        3  7666 2 1 43 PHE HD2  H -20.920   0.969  -3.590 1.00 . B B . 143 PHE HD2  1 1 
        3  7667 2 1 43 PHE HE1  H -23.185   4.234  -0.688 1.00 . B B . 143 PHE HE1  1 1 
        3  7668 2 1 43 PHE HE2  H -19.650   2.160  -1.851 1.00 . B B . 143 PHE HE2  1 1 
        3  7669 2 1 43 PHE HZ   H -20.779   3.794  -0.398 1.00 . B B . 143 PHE HZ   1 1 
        3  7670 2 1 43 PHE N    N -24.884   1.303  -6.237 1.00 . B B . 143 PHE N    1 1 
        3  7671 2 1 43 PHE O    O -22.318   3.702  -5.833 1.00 . B B . 143 PHE O    1 1 
        3  7672 2 1 44 LEU C    C -21.744   3.213  -9.001 1.00 . B B . 144 LEU C    1 1 
        3  7673 2 1 44 LEU CA   C -21.274   2.236  -7.935 1.00 . B B . 144 LEU CA   1 1 
        3  7674 2 1 44 LEU CB   C -20.616   1.013  -8.592 1.00 . B B . 144 LEU CB   1 1 
        3  7675 2 1 44 LEU CD1  C -18.959   0.779  -6.710 1.00 . B B . 144 LEU CD1  1 1 
        3  7676 2 1 44 LEU CD2  C -20.903  -0.800  -6.856 1.00 . B B . 144 LEU CD2  1 1 
        3  7677 2 1 44 LEU CG   C -19.902   0.035  -7.645 1.00 . B B . 144 LEU CG   1 1 
        3  7678 2 1 44 LEU H    H -22.850   1.006  -7.261 1.00 . B B . 144 LEU H    1 1 
        3  7679 2 1 44 LEU HA   H -20.548   2.733  -7.310 1.00 . B B . 144 LEU HA   1 1 
        3  7680 2 1 44 LEU HB2  H -21.382   0.467  -9.123 1.00 . B B . 144 LEU HB2  1 1 
        3  7681 2 1 44 LEU HB3  H -19.893   1.369  -9.311 1.00 . B B . 144 LEU HB3  1 1 
        3  7682 2 1 44 LEU HD11 H -18.223   1.313  -7.292 1.00 . B B . 144 LEU HD11 1 1 
        3  7683 2 1 44 LEU HD12 H -18.462   0.071  -6.062 1.00 . B B . 144 LEU HD12 1 1 
        3  7684 2 1 44 LEU HD13 H -19.523   1.479  -6.112 1.00 . B B . 144 LEU HD13 1 1 
        3  7685 2 1 44 LEU HD21 H -21.483  -1.406  -7.535 1.00 . B B . 144 LEU HD21 1 1 
        3  7686 2 1 44 LEU HD22 H -21.562  -0.145  -6.304 1.00 . B B . 144 LEU HD22 1 1 
        3  7687 2 1 44 LEU HD23 H -20.372  -1.439  -6.167 1.00 . B B . 144 LEU HD23 1 1 
        3  7688 2 1 44 LEU HG   H -19.303  -0.642  -8.237 1.00 . B B . 144 LEU HG   1 1 
        3  7689 2 1 44 LEU N    N -22.394   1.851  -7.094 1.00 . B B . 144 LEU N    1 1 
        3  7690 2 1 44 LEU O    O -22.338   2.816 -10.007 1.00 . B B . 144 LEU O    1 1 
        3  7691 2 1 45 CYS C    C -20.689   6.284 -10.193 1.00 . B B . 145 CYS C    1 1 
        3  7692 2 1 45 CYS CA   C -21.911   5.537  -9.674 1.00 . B B . 145 CYS CA   1 1 
        3  7693 2 1 45 CYS CB   C -22.872   6.500  -8.975 1.00 . B B . 145 CYS CB   1 1 
        3  7694 2 1 45 CYS H    H -21.053   4.735  -7.923 1.00 . B B . 145 CYS H    1 1 
        3  7695 2 1 45 CYS HA   H -22.416   5.074 -10.507 1.00 . B B . 145 CYS HA   1 1 
        3  7696 2 1 45 CYS HB2  H -23.073   7.336  -9.626 1.00 . B B . 145 CYS HB2  1 1 
        3  7697 2 1 45 CYS HB3  H -23.798   5.981  -8.767 1.00 . B B . 145 CYS HB3  1 1 
        3  7698 2 1 45 CYS HG   H -22.429   6.233  -6.480 1.00 . B B . 145 CYS HG   1 1 
        3  7699 2 1 45 CYS N    N -21.511   4.488  -8.754 1.00 . B B . 145 CYS N    1 1 
        3  7700 2 1 45 CYS O    O -19.560   6.013  -9.771 1.00 . B B . 145 CYS O    1 1 
        3  7701 2 1 45 CYS SG   S -22.243   7.157  -7.412 1.00 . B B . 145 CYS SG   1 1 
        3  7702 2 1 46 GLU C    C -19.469   9.161 -10.771 1.00 . B B . 146 GLU C    1 1 
        3  7703 2 1 46 GLU CA   C -19.817   7.987 -11.678 1.00 . B B . 146 GLU CA   1 1 
        3  7704 2 1 46 GLU CB   C -20.154   8.490 -13.086 1.00 . B B . 146 GLU CB   1 1 
        3  7705 2 1 46 GLU CD   C -21.319   6.405 -13.944 1.00 . B B . 146 GLU CD   1 1 
        3  7706 2 1 46 GLU CG   C -20.194   7.400 -14.149 1.00 . B B . 146 GLU CG   1 1 
        3  7707 2 1 46 GLU H    H -21.829   7.387 -11.411 1.00 . B B . 146 GLU H    1 1 
        3  7708 2 1 46 GLU HA   H -18.957   7.337 -11.738 1.00 . B B . 146 GLU HA   1 1 
        3  7709 2 1 46 GLU HB2  H -21.122   8.968 -13.061 1.00 . B B . 146 GLU HB2  1 1 
        3  7710 2 1 46 GLU HB3  H -19.412   9.218 -13.378 1.00 . B B . 146 GLU HB3  1 1 
        3  7711 2 1 46 GLU HG2  H -20.324   7.866 -15.115 1.00 . B B . 146 GLU HG2  1 1 
        3  7712 2 1 46 GLU HG3  H -19.254   6.868 -14.132 1.00 . B B . 146 GLU HG3  1 1 
        3  7713 2 1 46 GLU N    N -20.908   7.214 -11.110 1.00 . B B . 146 GLU N    1 1 
        3  7714 2 1 46 GLU O    O -19.932  10.288 -10.980 1.00 . B B . 146 GLU O    1 1 
        3  7715 2 1 46 GLU OE1  O -22.497   6.814 -14.007 1.00 . B B . 146 GLU OE1  1 1 
        3  7716 2 1 46 GLU OE2  O -21.034   5.210 -13.728 1.00 . B B . 146 GLU OE2  1 1 
        3  7717 2 1 47 VAL C    C -16.988  10.584  -9.356 1.00 . B B . 147 VAL C    1 1 
        3  7718 2 1 47 VAL CA   C -18.229   9.888  -8.807 1.00 . B B . 147 VAL CA   1 1 
        3  7719 2 1 47 VAL CB   C -17.894   9.259  -7.432 1.00 . B B . 147 VAL CB   1 1 
        3  7720 2 1 47 VAL CG1  C -17.565  10.328  -6.401 1.00 . B B . 147 VAL CG1  1 1 
        3  7721 2 1 47 VAL CG2  C -19.039   8.387  -6.941 1.00 . B B . 147 VAL CG2  1 1 
        3  7722 2 1 47 VAL H    H -18.390   7.948  -9.622 1.00 . B B . 147 VAL H    1 1 
        3  7723 2 1 47 VAL HA   H -19.020  10.611  -8.675 1.00 . B B . 147 VAL HA   1 1 
        3  7724 2 1 47 VAL HB   H -17.022   8.631  -7.553 1.00 . B B . 147 VAL HB   1 1 
        3  7725 2 1 47 VAL HG11 H -16.692  10.880  -6.719 1.00 . B B . 147 VAL HG11 1 1 
        3  7726 2 1 47 VAL HG12 H -17.368   9.863  -5.446 1.00 . B B . 147 VAL HG12 1 1 
        3  7727 2 1 47 VAL HG13 H -18.402  11.004  -6.305 1.00 . B B . 147 VAL HG13 1 1 
        3  7728 2 1 47 VAL HG21 H -19.224   7.598  -7.656 1.00 . B B . 147 VAL HG21 1 1 
        3  7729 2 1 47 VAL HG22 H -19.928   8.989  -6.832 1.00 . B B . 147 VAL HG22 1 1 
        3  7730 2 1 47 VAL HG23 H -18.777   7.953  -5.986 1.00 . B B . 147 VAL HG23 1 1 
        3  7731 2 1 47 VAL N    N -18.681   8.875  -9.749 1.00 . B B . 147 VAL N    1 1 
        3  7732 2 1 47 VAL O    O -16.230   9.991 -10.125 1.00 . B B . 147 VAL O    1 1 
        3  7733 2 1 48 LYS C    C -14.679  12.745  -8.185 1.00 . B B . 148 LYS C    1 1 
        3  7734 2 1 48 LYS CA   C -15.577  12.541  -9.385 1.00 . B B . 148 LYS CA   1 1 
        3  7735 2 1 48 LYS CB   C -15.873  13.884 -10.089 1.00 . B B . 148 LYS CB   1 1 
        3  7736 2 1 48 LYS CD   C -17.764  14.701  -8.628 1.00 . B B . 148 LYS CD   1 1 
        3  7737 2 1 48 LYS CE   C -18.272  15.812  -7.720 1.00 . B B . 148 LYS CE   1 1 
        3  7738 2 1 48 LYS CG   C -16.391  15.007  -9.194 1.00 . B B . 148 LYS CG   1 1 
        3  7739 2 1 48 LYS H    H -17.413  12.269  -8.359 1.00 . B B . 148 LYS H    1 1 
        3  7740 2 1 48 LYS HA   H -15.057  11.898 -10.081 1.00 . B B . 148 LYS HA   1 1 
        3  7741 2 1 48 LYS HB2  H -14.961  14.228 -10.551 1.00 . B B . 148 LYS HB2  1 1 
        3  7742 2 1 48 LYS HB3  H -16.601  13.710 -10.863 1.00 . B B . 148 LYS HB3  1 1 
        3  7743 2 1 48 LYS HD2  H -18.456  14.579  -9.444 1.00 . B B . 148 LYS HD2  1 1 
        3  7744 2 1 48 LYS HD3  H -17.706  13.784  -8.061 1.00 . B B . 148 LYS HD3  1 1 
        3  7745 2 1 48 LYS HE2  H -19.166  15.470  -7.219 1.00 . B B . 148 LYS HE2  1 1 
        3  7746 2 1 48 LYS HE3  H -17.510  16.029  -6.982 1.00 . B B . 148 LYS HE3  1 1 
        3  7747 2 1 48 LYS HG2  H -15.701  15.146  -8.376 1.00 . B B . 148 LYS HG2  1 1 
        3  7748 2 1 48 LYS HG3  H -16.447  15.914  -9.776 1.00 . B B . 148 LYS HG3  1 1 
        3  7749 2 1 48 LYS HZ1  H -19.338  16.875  -9.176 1.00 . B B . 148 LYS HZ1  1 1 
        3  7750 2 1 48 LYS HZ2  H -17.741  17.409  -8.967 1.00 . B B . 148 LYS HZ2  1 1 
        3  7751 2 1 48 LYS HZ3  H -18.919  17.795  -7.814 1.00 . B B . 148 LYS HZ3  1 1 
        3  7752 2 1 48 LYS N    N -16.775  11.834  -8.968 1.00 . B B . 148 LYS N    1 1 
        3  7753 2 1 48 LYS NZ   N -18.588  17.058  -8.471 1.00 . B B . 148 LYS NZ   1 1 
        3  7754 2 1 48 LYS O    O -15.124  13.180  -7.121 1.00 . B B . 148 LYS O    1 1 
        3  7755 2 1 49 LEU C    C -12.124  13.947  -7.006 1.00 . B B . 149 LEU C    1 1 
        3  7756 2 1 49 LEU CA   C -12.463  12.494  -7.278 1.00 . B B . 149 LEU CA   1 1 
        3  7757 2 1 49 LEU CB   C -11.193  11.712  -7.621 1.00 . B B . 149 LEU CB   1 1 
        3  7758 2 1 49 LEU CD1  C -12.421   9.547  -8.035 1.00 . B B . 149 LEU CD1  1 1 
        3  7759 2 1 49 LEU CD2  C  -9.945   9.561  -7.789 1.00 . B B . 149 LEU CD2  1 1 
        3  7760 2 1 49 LEU CG   C -11.241  10.207  -7.342 1.00 . B B . 149 LEU CG   1 1 
        3  7761 2 1 49 LEU H    H -13.137  12.048  -9.228 1.00 . B B . 149 LEU H    1 1 
        3  7762 2 1 49 LEU HA   H -12.907  12.069  -6.390 1.00 . B B . 149 LEU HA   1 1 
        3  7763 2 1 49 LEU HB2  H -10.985  11.854  -8.671 1.00 . B B . 149 LEU HB2  1 1 
        3  7764 2 1 49 LEU HB3  H -10.377  12.134  -7.052 1.00 . B B . 149 LEU HB3  1 1 
        3  7765 2 1 49 LEU HD11 H -13.337  10.007  -7.695 1.00 . B B . 149 LEU HD11 1 1 
        3  7766 2 1 49 LEU HD12 H -12.436   8.493  -7.797 1.00 . B B . 149 LEU HD12 1 1 
        3  7767 2 1 49 LEU HD13 H -12.329   9.675  -9.103 1.00 . B B . 149 LEU HD13 1 1 
        3  7768 2 1 49 LEU HD21 H  -9.120  10.005  -7.251 1.00 . B B . 149 LEU HD21 1 1 
        3  7769 2 1 49 LEU HD22 H  -9.810   9.718  -8.849 1.00 . B B . 149 LEU HD22 1 1 
        3  7770 2 1 49 LEU HD23 H  -9.981   8.501  -7.582 1.00 . B B . 149 LEU HD23 1 1 
        3  7771 2 1 49 LEU HG   H -11.344  10.049  -6.281 1.00 . B B . 149 LEU HG   1 1 
        3  7772 2 1 49 LEU N    N -13.426  12.391  -8.350 1.00 . B B . 149 LEU N    1 1 
        3  7773 2 1 49 LEU O    O -11.241  14.508  -7.637 1.00 . B B . 149 LEU O    1 1 
        3  7774 2 1 50 ALA C    C -11.573  15.885  -4.527 1.00 . B B . 150 ALA C    1 1 
        3  7775 2 1 50 ALA CA   C -12.560  15.922  -5.681 1.00 . B B . 150 ALA CA   1 1 
        3  7776 2 1 50 ALA CB   C -13.832  16.666  -5.293 1.00 . B B . 150 ALA CB   1 1 
        3  7777 2 1 50 ALA H    H -13.643  14.109  -5.724 1.00 . B B . 150 ALA H    1 1 
        3  7778 2 1 50 ALA HA   H -12.106  16.439  -6.515 1.00 . B B . 150 ALA HA   1 1 
        3  7779 2 1 50 ALA HB1  H -13.591  17.691  -5.052 1.00 . B B . 150 ALA HB1  1 1 
        3  7780 2 1 50 ALA HB2  H -14.278  16.190  -4.432 1.00 . B B . 150 ALA HB2  1 1 
        3  7781 2 1 50 ALA HB3  H -14.528  16.645  -6.118 1.00 . B B . 150 ALA HB3  1 1 
        3  7782 2 1 50 ALA N    N -12.865  14.568  -6.105 1.00 . B B . 150 ALA N    1 1 
        3  7783 2 1 50 ALA O    O -11.917  16.194  -3.386 1.00 . B B . 150 ALA O    1 1 
        3  7784 2 1 51 PHE C    C  -8.394  16.509  -3.817 1.00 . B B . 151 PHE C    1 1 
        3  7785 2 1 51 PHE CA   C  -9.334  15.320  -3.806 1.00 . B B . 151 PHE CA   1 1 
        3  7786 2 1 51 PHE CB   C  -8.541  14.021  -4.005 1.00 . B B . 151 PHE CB   1 1 
        3  7787 2 1 51 PHE CD1  C  -8.438  13.383  -6.435 1.00 . B B . 151 PHE CD1  1 1 
        3  7788 2 1 51 PHE CD2  C  -6.515  14.388  -5.445 1.00 . B B . 151 PHE CD2  1 1 
        3  7789 2 1 51 PHE CE1  C  -7.771  13.294  -7.642 1.00 . B B . 151 PHE CE1  1 1 
        3  7790 2 1 51 PHE CE2  C  -5.845  14.302  -6.649 1.00 . B B . 151 PHE CE2  1 1 
        3  7791 2 1 51 PHE CG   C  -7.819  13.931  -5.324 1.00 . B B . 151 PHE CG   1 1 
        3  7792 2 1 51 PHE CZ   C  -6.473  13.754  -7.749 1.00 . B B . 151 PHE CZ   1 1 
        3  7793 2 1 51 PHE H    H -10.132  15.265  -5.762 1.00 . B B . 151 PHE H    1 1 
        3  7794 2 1 51 PHE HA   H  -9.830  15.283  -2.847 1.00 . B B . 151 PHE HA   1 1 
        3  7795 2 1 51 PHE HB2  H  -7.804  13.940  -3.220 1.00 . B B . 151 PHE HB2  1 1 
        3  7796 2 1 51 PHE HB3  H  -9.219  13.185  -3.936 1.00 . B B . 151 PHE HB3  1 1 
        3  7797 2 1 51 PHE HD1  H  -9.456  13.021  -6.354 1.00 . B B . 151 PHE HD1  1 1 
        3  7798 2 1 51 PHE HD2  H  -6.021  14.818  -4.586 1.00 . B B . 151 PHE HD2  1 1 
        3  7799 2 1 51 PHE HE1  H  -8.263  12.865  -8.502 1.00 . B B . 151 PHE HE1  1 1 
        3  7800 2 1 51 PHE HE2  H  -4.832  14.662  -6.730 1.00 . B B . 151 PHE HE2  1 1 
        3  7801 2 1 51 PHE HZ   H  -5.951  13.684  -8.692 1.00 . B B . 151 PHE HZ   1 1 
        3  7802 2 1 51 PHE N    N -10.354  15.466  -4.826 1.00 . B B . 151 PHE N    1 1 
        3  7803 2 1 51 PHE O    O  -8.361  17.285  -4.774 1.00 . B B . 151 PHE O    1 1 
        3  7804 2 1 52 LYS C    C  -5.302  17.273  -3.119 1.00 . B B . 152 LYS C    1 1 
        3  7805 2 1 52 LYS CA   C  -6.672  17.722  -2.637 1.00 . B B . 152 LYS CA   1 1 
        3  7806 2 1 52 LYS CB   C  -6.575  18.199  -1.188 1.00 . B B . 152 LYS CB   1 1 
        3  7807 2 1 52 LYS CD   C  -5.712  20.539  -1.548 1.00 . B B . 152 LYS CD   1 1 
        3  7808 2 1 52 LYS CE   C  -6.736  21.305  -0.734 1.00 . B B . 152 LYS CE   1 1 
        3  7809 2 1 52 LYS CG   C  -5.432  19.172  -0.957 1.00 . B B . 152 LYS CG   1 1 
        3  7810 2 1 52 LYS H    H  -7.697  15.977  -2.030 1.00 . B B . 152 LYS H    1 1 
        3  7811 2 1 52 LYS HA   H  -7.012  18.540  -3.256 1.00 . B B . 152 LYS HA   1 1 
        3  7812 2 1 52 LYS HB2  H  -7.498  18.689  -0.919 1.00 . B B . 152 LYS HB2  1 1 
        3  7813 2 1 52 LYS HB3  H  -6.427  17.344  -0.546 1.00 . B B . 152 LYS HB3  1 1 
        3  7814 2 1 52 LYS HD2  H  -4.792  21.104  -1.573 1.00 . B B . 152 LYS HD2  1 1 
        3  7815 2 1 52 LYS HD3  H  -6.086  20.414  -2.553 1.00 . B B . 152 LYS HD3  1 1 
        3  7816 2 1 52 LYS HE2  H  -6.859  22.282  -1.177 1.00 . B B . 152 LYS HE2  1 1 
        3  7817 2 1 52 LYS HE3  H  -7.676  20.775  -0.767 1.00 . B B . 152 LYS HE3  1 1 
        3  7818 2 1 52 LYS HG2  H  -5.270  19.278   0.103 1.00 . B B . 152 LYS HG2  1 1 
        3  7819 2 1 52 LYS HG3  H  -4.543  18.773  -1.420 1.00 . B B . 152 LYS HG3  1 1 
        3  7820 2 1 52 LYS HZ1  H  -7.087  21.887   1.245 1.00 . B B . 152 LYS HZ1  1 1 
        3  7821 2 1 52 LYS HZ2  H  -5.479  22.093   0.742 1.00 . B B . 152 LYS HZ2  1 1 
        3  7822 2 1 52 LYS HZ3  H  -6.062  20.545   1.093 1.00 . B B . 152 LYS HZ3  1 1 
        3  7823 2 1 52 LYS N    N  -7.628  16.642  -2.755 1.00 . B B . 152 LYS N    1 1 
        3  7824 2 1 52 LYS NZ   N  -6.314  21.468   0.683 1.00 . B B . 152 LYS NZ   1 1 
        3  7825 2 1 52 LYS O    O  -4.720  16.332  -2.576 1.00 . B B . 152 LYS O    1 1 
        3  7826 2 1 53 CYS C    C  -2.597  18.893  -4.648 1.00 . B B . 153 CYS C    1 1 
        3  7827 2 1 53 CYS CA   C  -3.462  17.643  -4.633 1.00 . B B . 153 CYS CA   1 1 
        3  7828 2 1 53 CYS CB   C  -3.536  17.044  -6.035 1.00 . B B . 153 CYS CB   1 1 
        3  7829 2 1 53 CYS H    H  -5.305  18.669  -4.552 1.00 . B B . 153 CYS H    1 1 
        3  7830 2 1 53 CYS HA   H  -3.014  16.920  -3.967 1.00 . B B . 153 CYS HA   1 1 
        3  7831 2 1 53 CYS HB2  H  -4.169  16.169  -6.014 1.00 . B B . 153 CYS HB2  1 1 
        3  7832 2 1 53 CYS HB3  H  -3.960  17.774  -6.709 1.00 . B B . 153 CYS HB3  1 1 
        3  7833 2 1 53 CYS HG   H  -2.097  15.393  -7.340 1.00 . B B . 153 CYS HG   1 1 
        3  7834 2 1 53 CYS N    N  -4.784  17.947  -4.131 1.00 . B B . 153 CYS N    1 1 
        3  7835 2 1 53 CYS O    O  -2.839  19.818  -5.428 1.00 . B B . 153 CYS O    1 1 
        3  7836 2 1 53 CYS SG   S  -1.933  16.547  -6.704 1.00 . B B . 153 CYS SG   1 1 
        3  7837 2 1 54 ASP C    C  -1.143  21.340  -3.369 1.00 . B B . 154 ASP C    1 1 
        3  7838 2 1 54 ASP CA   C  -0.582  19.959  -3.731 1.00 . B B . 154 ASP CA   1 1 
        3  7839 2 1 54 ASP CB   C   0.104  20.005  -5.101 1.00 . B B . 154 ASP CB   1 1 
        3  7840 2 1 54 ASP CG   C   1.573  20.377  -5.039 1.00 . B B . 154 ASP CG   1 1 
        3  7841 2 1 54 ASP H    H  -1.608  18.236  -3.039 1.00 . B B . 154 ASP H    1 1 
        3  7842 2 1 54 ASP HA   H   0.144  19.682  -2.986 1.00 . B B . 154 ASP HA   1 1 
        3  7843 2 1 54 ASP HB2  H   0.022  19.034  -5.565 1.00 . B B . 154 ASP HB2  1 1 
        3  7844 2 1 54 ASP HB3  H  -0.403  20.732  -5.721 1.00 . B B . 154 ASP HB3  1 1 
        3  7845 2 1 54 ASP N    N  -1.627  18.930  -3.738 1.00 . B B . 154 ASP N    1 1 
        3  7846 2 1 54 ASP O    O  -0.454  22.355  -3.479 1.00 . B B . 154 ASP O    1 1 
        3  7847 2 1 54 ASP OD1  O   1.890  21.555  -4.782 1.00 . B B . 154 ASP OD1  1 1 
        3  7848 2 1 54 ASP OD2  O   2.418  19.491  -5.286 1.00 . B B . 154 ASP OD2  1 1 
        3  7849 2 1 55 GLY C    C  -4.227  22.969  -3.346 1.00 . B B . 155 GLY C    1 1 
        3  7850 2 1 55 GLY CA   C  -2.990  22.638  -2.537 1.00 . B B . 155 GLY CA   1 1 
        3  7851 2 1 55 GLY H    H  -2.897  20.545  -2.843 1.00 . B B . 155 GLY H    1 1 
        3  7852 2 1 55 GLY HA2  H  -3.262  22.589  -1.494 1.00 . B B . 155 GLY HA2  1 1 
        3  7853 2 1 55 GLY HA3  H  -2.265  23.425  -2.671 1.00 . B B . 155 GLY HA3  1 1 
        3  7854 2 1 55 GLY N    N  -2.388  21.377  -2.921 1.00 . B B . 155 GLY N    1 1 
        3  7855 2 1 55 GLY O    O  -5.053  23.778  -2.924 1.00 . B B . 155 GLY O    1 1 
        3  7856 2 1 56 GLU C    C  -6.376  21.306  -5.424 1.00 . B B . 156 GLU C    1 1 
        3  7857 2 1 56 GLU CA   C  -5.524  22.568  -5.349 1.00 . B B . 156 GLU CA   1 1 
        3  7858 2 1 56 GLU CB   C  -5.092  23.033  -6.750 1.00 . B B . 156 GLU CB   1 1 
        3  7859 2 1 56 GLU CD   C  -3.638  22.644  -8.786 1.00 . B B . 156 GLU CD   1 1 
        3  7860 2 1 56 GLU CG   C  -4.075  22.125  -7.427 1.00 . B B . 156 GLU CG   1 1 
        3  7861 2 1 56 GLU H    H  -3.675  21.708  -4.797 1.00 . B B . 156 GLU H    1 1 
        3  7862 2 1 56 GLU HA   H  -6.111  23.348  -4.889 1.00 . B B . 156 GLU HA   1 1 
        3  7863 2 1 56 GLU HB2  H  -5.966  23.086  -7.381 1.00 . B B . 156 GLU HB2  1 1 
        3  7864 2 1 56 GLU HB3  H  -4.661  24.020  -6.669 1.00 . B B . 156 GLU HB3  1 1 
        3  7865 2 1 56 GLU HG2  H  -3.204  22.046  -6.793 1.00 . B B . 156 GLU HG2  1 1 
        3  7866 2 1 56 GLU HG3  H  -4.515  21.147  -7.556 1.00 . B B . 156 GLU HG3  1 1 
        3  7867 2 1 56 GLU N    N  -4.364  22.343  -4.504 1.00 . B B . 156 GLU N    1 1 
        3  7868 2 1 56 GLU O    O  -5.851  20.193  -5.482 1.00 . B B . 156 GLU O    1 1 
        3  7869 2 1 56 GLU OE1  O  -2.736  23.503  -8.842 1.00 . B B . 156 GLU OE1  1 1 
        3  7870 2 1 56 GLU OE2  O  -4.196  22.195  -9.811 1.00 . B B . 156 GLU OE2  1 1 
        3  7871 2 1 57 ILE C    C  -8.701  19.910  -6.944 1.00 . B B . 157 ILE C    1 1 
        3  7872 2 1 57 ILE CA   C  -8.616  20.365  -5.489 1.00 . B B . 157 ILE CA   1 1 
        3  7873 2 1 57 ILE CB   C -10.029  20.743  -4.984 1.00 . B B . 157 ILE CB   1 1 
        3  7874 2 1 57 ILE CD1  C  -9.581  19.956  -2.595 1.00 . B B . 157 ILE CD1  1 1 
        3  7875 2 1 57 ILE CG1  C  -9.992  21.102  -3.496 1.00 . B B . 157 ILE CG1  1 1 
        3  7876 2 1 57 ILE CG2  C -11.012  19.608  -5.230 1.00 . B B . 157 ILE CG2  1 1 
        3  7877 2 1 57 ILE H    H  -8.048  22.391  -5.251 1.00 . B B . 157 ILE H    1 1 
        3  7878 2 1 57 ILE HA   H  -8.238  19.550  -4.879 1.00 . B B . 157 ILE HA   1 1 
        3  7879 2 1 57 ILE HB   H -10.366  21.603  -5.543 1.00 . B B . 157 ILE HB   1 1 
        3  7880 2 1 57 ILE HD11 H -10.292  19.149  -2.692 1.00 . B B . 157 ILE HD11 1 1 
        3  7881 2 1 57 ILE HD12 H  -9.561  20.295  -1.570 1.00 . B B . 157 ILE HD12 1 1 
        3  7882 2 1 57 ILE HD13 H  -8.598  19.608  -2.878 1.00 . B B . 157 ILE HD13 1 1 
        3  7883 2 1 57 ILE HG12 H  -9.287  21.906  -3.347 1.00 . B B . 157 ILE HG12 1 1 
        3  7884 2 1 57 ILE HG13 H -10.975  21.430  -3.188 1.00 . B B . 157 ILE HG13 1 1 
        3  7885 2 1 57 ILE HG21 H -11.093  19.425  -6.292 1.00 . B B . 157 ILE HG21 1 1 
        3  7886 2 1 57 ILE HG22 H -11.980  19.875  -4.835 1.00 . B B . 157 ILE HG22 1 1 
        3  7887 2 1 57 ILE HG23 H -10.656  18.715  -4.738 1.00 . B B . 157 ILE HG23 1 1 
        3  7888 2 1 57 ILE N    N  -7.690  21.482  -5.372 1.00 . B B . 157 ILE N    1 1 
        3  7889 2 1 57 ILE O    O  -9.102  20.677  -7.822 1.00 . B B . 157 ILE O    1 1 
        3  7890 2 1 58 LYS C    C  -9.398  17.161  -8.804 1.00 . B B . 158 LYS C    1 1 
        3  7891 2 1 58 LYS CA   C  -8.272  18.152  -8.560 1.00 . B B . 158 LYS CA   1 1 
        3  7892 2 1 58 LYS CB   C  -6.928  17.472  -8.838 1.00 . B B . 158 LYS CB   1 1 
        3  7893 2 1 58 LYS CD   C  -5.766  19.634  -9.371 1.00 . B B . 158 LYS CD   1 1 
        3  7894 2 1 58 LYS CE   C  -5.569  19.367 -10.854 1.00 . B B . 158 LYS CE   1 1 
        3  7895 2 1 58 LYS CG   C  -5.726  18.355  -8.553 1.00 . B B . 158 LYS CG   1 1 
        3  7896 2 1 58 LYS H    H  -8.076  18.075  -6.451 1.00 . B B . 158 LYS H    1 1 
        3  7897 2 1 58 LYS HA   H  -8.391  18.986  -9.236 1.00 . B B . 158 LYS HA   1 1 
        3  7898 2 1 58 LYS HB2  H  -6.850  16.588  -8.222 1.00 . B B . 158 LYS HB2  1 1 
        3  7899 2 1 58 LYS HB3  H  -6.894  17.179  -9.876 1.00 . B B . 158 LYS HB3  1 1 
        3  7900 2 1 58 LYS HD2  H  -6.725  20.109  -9.228 1.00 . B B . 158 LYS HD2  1 1 
        3  7901 2 1 58 LYS HD3  H  -4.982  20.295  -9.027 1.00 . B B . 158 LYS HD3  1 1 
        3  7902 2 1 58 LYS HE2  H  -4.623  18.864 -10.996 1.00 . B B . 158 LYS HE2  1 1 
        3  7903 2 1 58 LYS HE3  H  -6.370  18.732 -11.202 1.00 . B B . 158 LYS HE3  1 1 
        3  7904 2 1 58 LYS HG2  H  -5.717  18.610  -7.506 1.00 . B B . 158 LYS HG2  1 1 
        3  7905 2 1 58 LYS HG3  H  -4.826  17.809  -8.802 1.00 . B B . 158 LYS HG3  1 1 
        3  7906 2 1 58 LYS HZ1  H  -6.537  21.024 -11.674 1.00 . B B . 158 LYS HZ1  1 1 
        3  7907 2 1 58 LYS HZ2  H  -5.247  20.450 -12.609 1.00 . B B . 158 LYS HZ2  1 1 
        3  7908 2 1 58 LYS HZ3  H  -4.941  21.330 -11.189 1.00 . B B . 158 LYS HZ3  1 1 
        3  7909 2 1 58 LYS N    N  -8.320  18.668  -7.199 1.00 . B B . 158 LYS N    1 1 
        3  7910 2 1 58 LYS NZ   N  -5.572  20.628 -11.636 1.00 . B B . 158 LYS NZ   1 1 
        3  7911 2 1 58 LYS O    O  -9.261  15.981  -8.500 1.00 . B B . 158 LYS O    1 1 
        3  7912 2 1 59 THR C    C -11.337  15.950 -10.905 1.00 . B B . 159 THR C    1 1 
        3  7913 2 1 59 THR CA   C -11.630  16.784  -9.667 1.00 . B B . 159 THR CA   1 1 
        3  7914 2 1 59 THR CB   C -12.921  17.595  -9.896 1.00 . B B . 159 THR CB   1 1 
        3  7915 2 1 59 THR CG2  C -13.749  17.686  -8.623 1.00 . B B . 159 THR CG2  1 1 
        3  7916 2 1 59 THR H    H -10.567  18.602  -9.544 1.00 . B B . 159 THR H    1 1 
        3  7917 2 1 59 THR HA   H -11.791  16.121  -8.829 1.00 . B B . 159 THR HA   1 1 
        3  7918 2 1 59 THR HB   H -13.511  17.087 -10.647 1.00 . B B . 159 THR HB   1 1 
        3  7919 2 1 59 THR HG1  H -13.138  19.100 -11.158 1.00 . B B . 159 THR HG1  1 1 
        3  7920 2 1 59 THR HG21 H -13.149  18.103  -7.829 1.00 . B B . 159 THR HG21 1 1 
        3  7921 2 1 59 THR HG22 H -14.086  16.695  -8.340 1.00 . B B . 159 THR HG22 1 1 
        3  7922 2 1 59 THR HG23 H -14.609  18.318  -8.796 1.00 . B B . 159 THR HG23 1 1 
        3  7923 2 1 59 THR N    N -10.506  17.645  -9.346 1.00 . B B . 159 THR N    1 1 
        3  7924 2 1 59 THR O    O -11.127  16.486 -11.996 1.00 . B B . 159 THR O    1 1 
        3  7925 2 1 59 THR OG1  O -12.602  18.911 -10.376 1.00 . B B . 159 THR OG1  1 1 
        3  7926 2 1 60 PHE C    C -12.217  12.705 -11.878 1.00 . B B . 160 PHE C    1 1 
        3  7927 2 1 60 PHE CA   C -11.106  13.734 -11.843 1.00 . B B . 160 PHE CA   1 1 
        3  7928 2 1 60 PHE CB   C  -9.746  13.036 -11.754 1.00 . B B . 160 PHE CB   1 1 
        3  7929 2 1 60 PHE CD1  C  -8.484  14.520 -13.336 1.00 . B B . 160 PHE CD1  1 1 
        3  7930 2 1 60 PHE CD2  C  -7.593  14.176 -11.154 1.00 . B B . 160 PHE CD2  1 1 
        3  7931 2 1 60 PHE CE1  C  -7.417  15.338 -13.646 1.00 . B B . 160 PHE CE1  1 1 
        3  7932 2 1 60 PHE CE2  C  -6.522  14.992 -11.458 1.00 . B B . 160 PHE CE2  1 1 
        3  7933 2 1 60 PHE CG   C  -8.585  13.930 -12.087 1.00 . B B . 160 PHE CG   1 1 
        3  7934 2 1 60 PHE CZ   C  -6.435  15.576 -12.706 1.00 . B B . 160 PHE CZ   1 1 
        3  7935 2 1 60 PHE H    H -11.432  14.274  -9.828 1.00 . B B . 160 PHE H    1 1 
        3  7936 2 1 60 PHE HA   H -11.143  14.315 -12.753 1.00 . B B . 160 PHE HA   1 1 
        3  7937 2 1 60 PHE HB2  H  -9.603  12.669 -10.749 1.00 . B B . 160 PHE HB2  1 1 
        3  7938 2 1 60 PHE HB3  H  -9.732  12.203 -12.442 1.00 . B B . 160 PHE HB3  1 1 
        3  7939 2 1 60 PHE HD1  H  -9.251  14.336 -14.072 1.00 . B B . 160 PHE HD1  1 1 
        3  7940 2 1 60 PHE HD2  H  -7.657  13.716 -10.180 1.00 . B B . 160 PHE HD2  1 1 
        3  7941 2 1 60 PHE HE1  H  -7.350  15.792 -14.623 1.00 . B B . 160 PHE HE1  1 1 
        3  7942 2 1 60 PHE HE2  H  -5.754  15.172 -10.721 1.00 . B B . 160 PHE HE2  1 1 
        3  7943 2 1 60 PHE HZ   H  -5.599  16.214 -12.947 1.00 . B B . 160 PHE HZ   1 1 
        3  7944 2 1 60 PHE N    N -11.306  14.642 -10.731 1.00 . B B . 160 PHE N    1 1 
        3  7945 2 1 60 PHE O    O -12.419  11.962 -10.918 1.00 . B B . 160 PHE O    1 1 
        3  7946 2 1 61 SER C    C -13.590  10.585 -14.029 1.00 . B B . 161 SER C    1 1 
        3  7947 2 1 61 SER CA   C -14.038  11.743 -13.147 1.00 . B B . 161 SER CA   1 1 
        3  7948 2 1 61 SER CB   C -15.243  12.464 -13.753 1.00 . B B . 161 SER CB   1 1 
        3  7949 2 1 61 SER H    H -12.746  13.313 -13.701 1.00 . B B . 161 SER H    1 1 
        3  7950 2 1 61 SER HA   H -14.305  11.359 -12.173 1.00 . B B . 161 SER HA   1 1 
        3  7951 2 1 61 SER HB2  H -15.998  11.741 -14.014 1.00 . B B . 161 SER HB2  1 1 
        3  7952 2 1 61 SER HB3  H -15.645  13.157 -13.029 1.00 . B B . 161 SER HB3  1 1 
        3  7953 2 1 61 SER HG   H -15.537  13.039 -15.607 1.00 . B B . 161 SER HG   1 1 
        3  7954 2 1 61 SER N    N -12.947  12.682 -12.976 1.00 . B B . 161 SER N    1 1 
        3  7955 2 1 61 SER O    O -14.384   9.723 -14.408 1.00 . B B . 161 SER O    1 1 
        3  7956 2 1 61 SER OG   O -14.874  13.187 -14.921 1.00 . B B . 161 SER OG   1 1 
        3  7957 2 1 62 ASP C    C -10.255   9.325 -14.808 1.00 . B B . 162 ASP C    1 1 
        3  7958 2 1 62 ASP CA   C -11.717   9.543 -15.183 1.00 . B B . 162 ASP CA   1 1 
        3  7959 2 1 62 ASP CB   C -11.832   9.915 -16.668 1.00 . B B . 162 ASP CB   1 1 
        3  7960 2 1 62 ASP CG   C -10.864  11.002 -17.088 1.00 . B B . 162 ASP CG   1 1 
        3  7961 2 1 62 ASP H    H -11.721  11.284 -13.991 1.00 . B B . 162 ASP H    1 1 
        3  7962 2 1 62 ASP HA   H -12.262   8.628 -15.004 1.00 . B B . 162 ASP HA   1 1 
        3  7963 2 1 62 ASP HB2  H -11.634   9.038 -17.265 1.00 . B B . 162 ASP HB2  1 1 
        3  7964 2 1 62 ASP HB3  H -12.837  10.258 -16.866 1.00 . B B . 162 ASP HB3  1 1 
        3  7965 2 1 62 ASP N    N -12.300  10.577 -14.344 1.00 . B B . 162 ASP N    1 1 
        3  7966 2 1 62 ASP O    O  -9.638  10.176 -14.166 1.00 . B B . 162 ASP O    1 1 
        3  7967 2 1 62 ASP OD1  O  -9.734  10.668 -17.476 1.00 . B B . 162 ASP OD1  1 1 
        3  7968 2 1 62 ASP OD2  O -11.231  12.196 -17.053 1.00 . B B . 162 ASP OD2  1 1 
        3  7969 2 1 63 LEU C    C  -7.353   8.218 -15.981 1.00 . B B . 163 LEU C    1 1 
        3  7970 2 1 63 LEU CA   C  -8.330   7.833 -14.865 1.00 . B B . 163 LEU CA   1 1 
        3  7971 2 1 63 LEU CB   C  -8.242   6.329 -14.571 1.00 . B B . 163 LEU CB   1 1 
        3  7972 2 1 63 LEU CD1  C  -6.513   6.566 -12.763 1.00 . B B . 163 LEU CD1  1 1 
        3  7973 2 1 63 LEU CD2  C  -6.944   4.335 -13.774 1.00 . B B . 163 LEU CD2  1 1 
        3  7974 2 1 63 LEU CG   C  -6.894   5.831 -14.035 1.00 . B B . 163 LEU CG   1 1 
        3  7975 2 1 63 LEU H    H -10.230   7.578 -15.767 1.00 . B B . 163 LEU H    1 1 
        3  7976 2 1 63 LEU HA   H  -8.068   8.379 -13.972 1.00 . B B . 163 LEU HA   1 1 
        3  7977 2 1 63 LEU HB2  H  -9.003   6.084 -13.845 1.00 . B B . 163 LEU HB2  1 1 
        3  7978 2 1 63 LEU HB3  H  -8.457   5.796 -15.484 1.00 . B B . 163 LEU HB3  1 1 
        3  7979 2 1 63 LEU HD11 H  -5.555   6.211 -12.416 1.00 . B B . 163 LEU HD11 1 1 
        3  7980 2 1 63 LEU HD12 H  -7.261   6.381 -12.006 1.00 . B B . 163 LEU HD12 1 1 
        3  7981 2 1 63 LEU HD13 H  -6.456   7.625 -12.962 1.00 . B B . 163 LEU HD13 1 1 
        3  7982 2 1 63 LEU HD21 H  -7.192   3.818 -14.689 1.00 . B B . 163 LEU HD21 1 1 
        3  7983 2 1 63 LEU HD22 H  -7.698   4.126 -13.029 1.00 . B B . 163 LEU HD22 1 1 
        3  7984 2 1 63 LEU HD23 H  -5.982   3.997 -13.418 1.00 . B B . 163 LEU HD23 1 1 
        3  7985 2 1 63 LEU HG   H  -6.126   6.017 -14.772 1.00 . B B . 163 LEU HG   1 1 
        3  7986 2 1 63 LEU N    N  -9.702   8.190 -15.219 1.00 . B B . 163 LEU N    1 1 
        3  7987 2 1 63 LEU O    O  -6.140   8.048 -15.853 1.00 . B B . 163 LEU O    1 1 
        3  7988 2 1 64 GLN C    C  -6.403  10.484 -17.944 1.00 . B B . 164 GLN C    1 1 
        3  7989 2 1 64 GLN CA   C  -7.053   9.133 -18.202 1.00 . B B . 164 GLN CA   1 1 
        3  7990 2 1 64 GLN CB   C  -7.893   9.173 -19.483 1.00 . B B . 164 GLN CB   1 1 
        3  7991 2 1 64 GLN CD   C  -7.913   9.332 -22.005 1.00 . B B . 164 GLN CD   1 1 
        3  7992 2 1 64 GLN CG   C  -7.068   9.347 -20.747 1.00 . B B . 164 GLN CG   1 1 
        3  7993 2 1 64 GLN H    H  -8.845   8.958 -17.087 1.00 . B B . 164 GLN H    1 1 
        3  7994 2 1 64 GLN HA   H  -6.276   8.388 -18.309 1.00 . B B . 164 GLN HA   1 1 
        3  7995 2 1 64 GLN HB2  H  -8.448   8.250 -19.564 1.00 . B B . 164 GLN HB2  1 1 
        3  7996 2 1 64 GLN HB3  H  -8.588   9.996 -19.417 1.00 . B B . 164 GLN HB3  1 1 
        3  7997 2 1 64 GLN HE21 H  -6.424   8.474 -23.013 1.00 . B B . 164 GLN HE21 1 1 
        3  7998 2 1 64 GLN HE22 H  -7.869   8.792 -23.914 1.00 . B B . 164 GLN HE22 1 1 
        3  7999 2 1 64 GLN HG2  H  -6.547  10.291 -20.694 1.00 . B B . 164 GLN HG2  1 1 
        3  8000 2 1 64 GLN HG3  H  -6.348   8.544 -20.805 1.00 . B B . 164 GLN HG3  1 1 
        3  8001 2 1 64 GLN N    N  -7.880   8.761 -17.065 1.00 . B B . 164 GLN N    1 1 
        3  8002 2 1 64 GLN NE2  N  -7.348   8.817 -23.086 1.00 . B B . 164 GLN NE2  1 1 
        3  8003 2 1 64 GLN O    O  -5.181  10.623 -18.042 1.00 . B B . 164 GLN O    1 1 
        3  8004 2 1 64 GLN OE1  O  -9.067   9.764 -22.003 1.00 . B B . 164 GLN OE1  1 1 
        3  8005 2 1 65 SER C    C  -5.942  12.769 -15.972 1.00 . B B . 165 SER C    1 1 
        3  8006 2 1 65 SER CA   C  -6.761  12.800 -17.259 1.00 . B B . 165 SER CA   1 1 
        3  8007 2 1 65 SER CB   C  -7.957  13.739 -17.085 1.00 . B B . 165 SER CB   1 1 
        3  8008 2 1 65 SER H    H  -8.202  11.272 -17.549 1.00 . B B . 165 SER H    1 1 
        3  8009 2 1 65 SER HA   H  -6.136  13.156 -18.071 1.00 . B B . 165 SER HA   1 1 
        3  8010 2 1 65 SER HB2  H  -8.408  13.570 -16.117 1.00 . B B . 165 SER HB2  1 1 
        3  8011 2 1 65 SER HB3  H  -7.620  14.763 -17.151 1.00 . B B . 165 SER HB3  1 1 
        3  8012 2 1 65 SER HG   H  -9.693  13.048 -17.696 1.00 . B B . 165 SER HG   1 1 
        3  8013 2 1 65 SER N    N  -7.230  11.459 -17.587 1.00 . B B . 165 SER N    1 1 
        3  8014 2 1 65 SER O    O  -5.037  13.583 -15.776 1.00 . B B . 165 SER O    1 1 
        3  8015 2 1 65 SER OG   O  -8.931  13.511 -18.089 1.00 . B B . 165 SER OG   1 1 
        3  8016 2 1 66 LEU C    C  -4.072  11.282 -14.134 1.00 . B B . 166 LEU C    1 1 
        3  8017 2 1 66 LEU CA   C  -5.524  11.662 -13.853 1.00 . B B . 166 LEU CA   1 1 
        3  8018 2 1 66 LEU CB   C  -6.190  10.624 -12.942 1.00 . B B . 166 LEU CB   1 1 
        3  8019 2 1 66 LEU CD1  C  -5.426  11.745 -10.823 1.00 . B B . 166 LEU CD1  1 1 
        3  8020 2 1 66 LEU CD2  C  -6.281   9.401 -10.755 1.00 . B B . 166 LEU CD2  1 1 
        3  8021 2 1 66 LEU CG   C  -5.520  10.430 -11.576 1.00 . B B . 166 LEU CG   1 1 
        3  8022 2 1 66 LEU H    H  -6.999  11.206 -15.299 1.00 . B B . 166 LEU H    1 1 
        3  8023 2 1 66 LEU HA   H  -5.535  12.622 -13.352 1.00 . B B . 166 LEU HA   1 1 
        3  8024 2 1 66 LEU HB2  H  -7.215  10.926 -12.778 1.00 . B B . 166 LEU HB2  1 1 
        3  8025 2 1 66 LEU HB3  H  -6.191   9.674 -13.454 1.00 . B B . 166 LEU HB3  1 1 
        3  8026 2 1 66 LEU HD11 H  -4.938  11.585  -9.873 1.00 . B B . 166 LEU HD11 1 1 
        3  8027 2 1 66 LEU HD12 H  -6.419  12.138 -10.657 1.00 . B B . 166 LEU HD12 1 1 
        3  8028 2 1 66 LEU HD13 H  -4.854  12.452 -11.407 1.00 . B B . 166 LEU HD13 1 1 
        3  8029 2 1 66 LEU HD21 H  -6.283   8.455 -11.277 1.00 . B B . 166 LEU HD21 1 1 
        3  8030 2 1 66 LEU HD22 H  -7.299   9.734 -10.613 1.00 . B B . 166 LEU HD22 1 1 
        3  8031 2 1 66 LEU HD23 H  -5.804   9.281  -9.794 1.00 . B B . 166 LEU HD23 1 1 
        3  8032 2 1 66 LEU HG   H  -4.518  10.068 -11.725 1.00 . B B . 166 LEU HG   1 1 
        3  8033 2 1 66 LEU N    N  -6.255  11.813 -15.100 1.00 . B B . 166 LEU N    1 1 
        3  8034 2 1 66 LEU O    O  -3.165  11.789 -13.484 1.00 . B B . 166 LEU O    1 1 
        3  8035 2 1 67 ARG C    C  -1.779  11.298 -16.090 1.00 . B B . 167 ARG C    1 1 
        3  8036 2 1 67 ARG CA   C  -2.481  10.069 -15.521 1.00 . B B . 167 ARG CA   1 1 
        3  8037 2 1 67 ARG CB   C  -2.443   8.936 -16.557 1.00 . B B . 167 ARG CB   1 1 
        3  8038 2 1 67 ARG CD   C  -0.961   7.466 -18.013 1.00 . B B . 167 ARG CD   1 1 
        3  8039 2 1 67 ARG CG   C  -1.024   8.610 -17.010 1.00 . B B . 167 ARG CG   1 1 
        3  8040 2 1 67 ARG CZ   C   0.793   6.402 -19.418 1.00 . B B . 167 ARG CZ   1 1 
        3  8041 2 1 67 ARG H    H  -4.604  10.005 -15.590 1.00 . B B . 167 ARG H    1 1 
        3  8042 2 1 67 ARG HA   H  -1.954   9.752 -14.632 1.00 . B B . 167 ARG HA   1 1 
        3  8043 2 1 67 ARG HB2  H  -2.880   8.046 -16.125 1.00 . B B . 167 ARG HB2  1 1 
        3  8044 2 1 67 ARG HB3  H  -3.018   9.229 -17.423 1.00 . B B . 167 ARG HB3  1 1 
        3  8045 2 1 67 ARG HD2  H  -1.402   6.587 -17.568 1.00 . B B . 167 ARG HD2  1 1 
        3  8046 2 1 67 ARG HD3  H  -1.516   7.745 -18.895 1.00 . B B . 167 ARG HD3  1 1 
        3  8047 2 1 67 ARG HE   H   1.135   7.577 -17.831 1.00 . B B . 167 ARG HE   1 1 
        3  8048 2 1 67 ARG HG2  H  -0.597   9.489 -17.466 1.00 . B B . 167 ARG HG2  1 1 
        3  8049 2 1 67 ARG HG3  H  -0.441   8.342 -16.139 1.00 . B B . 167 ARG HG3  1 1 
        3  8050 2 1 67 ARG HH11 H  -1.090   5.969 -20.039 1.00 . B B . 167 ARG HH11 1 1 
        3  8051 2 1 67 ARG HH12 H   0.186   5.252 -20.975 1.00 . B B . 167 ARG HH12 1 1 
        3  8052 2 1 67 ARG HH21 H   2.784   6.635 -19.080 1.00 . B B . 167 ARG HH21 1 1 
        3  8053 2 1 67 ARG HH22 H   2.371   5.642 -20.447 1.00 . B B . 167 ARG HH22 1 1 
        3  8054 2 1 67 ARG N    N  -3.846  10.416 -15.126 1.00 . B B . 167 ARG N    1 1 
        3  8055 2 1 67 ARG NE   N   0.424   7.171 -18.390 1.00 . B B . 167 ARG NE   1 1 
        3  8056 2 1 67 ARG NH1  N  -0.113   5.833 -20.205 1.00 . B B . 167 ARG NH1  1 1 
        3  8057 2 1 67 ARG NH2  N   2.083   6.210 -19.667 1.00 . B B . 167 ARG NH2  1 1 
        3  8058 2 1 67 ARG O    O  -0.594  11.516 -15.847 1.00 . B B . 167 ARG O    1 1 
        3  8059 2 1 68 LYS C    C  -1.438  14.247 -16.379 1.00 . B B . 168 LYS C    1 1 
        3  8060 2 1 68 LYS CA   C  -2.023  13.325 -17.444 1.00 . B B . 168 LYS CA   1 1 
        3  8061 2 1 68 LYS CB   C  -3.152  14.054 -18.182 1.00 . B B . 168 LYS CB   1 1 
        3  8062 2 1 68 LYS CD   C  -2.995  13.046 -20.480 1.00 . B B . 168 LYS CD   1 1 
        3  8063 2 1 68 LYS CE   C  -2.734  14.386 -21.143 1.00 . B B . 168 LYS CE   1 1 
        3  8064 2 1 68 LYS CG   C  -3.850  13.212 -19.241 1.00 . B B . 168 LYS CG   1 1 
        3  8065 2 1 68 LYS H    H  -3.474  11.855 -16.985 1.00 . B B . 168 LYS H    1 1 
        3  8066 2 1 68 LYS HA   H  -1.249  13.059 -18.148 1.00 . B B . 168 LYS HA   1 1 
        3  8067 2 1 68 LYS HB2  H  -3.892  14.369 -17.461 1.00 . B B . 168 LYS HB2  1 1 
        3  8068 2 1 68 LYS HB3  H  -2.740  14.931 -18.663 1.00 . B B . 168 LYS HB3  1 1 
        3  8069 2 1 68 LYS HD2  H  -2.051  12.602 -20.200 1.00 . B B . 168 LYS HD2  1 1 
        3  8070 2 1 68 LYS HD3  H  -3.508  12.401 -21.178 1.00 . B B . 168 LYS HD3  1 1 
        3  8071 2 1 68 LYS HE2  H  -2.298  15.044 -20.407 1.00 . B B . 168 LYS HE2  1 1 
        3  8072 2 1 68 LYS HE3  H  -2.043  14.243 -21.957 1.00 . B B . 168 LYS HE3  1 1 
        3  8073 2 1 68 LYS HG2  H  -4.062  12.238 -18.830 1.00 . B B . 168 LYS HG2  1 1 
        3  8074 2 1 68 LYS HG3  H  -4.775  13.698 -19.517 1.00 . B B . 168 LYS HG3  1 1 
        3  8075 2 1 68 LYS HZ1  H  -4.530  14.330 -22.220 1.00 . B B . 168 LYS HZ1  1 1 
        3  8076 2 1 68 LYS HZ2  H  -3.737  15.830 -22.266 1.00 . B B . 168 LYS HZ2  1 1 
        3  8077 2 1 68 LYS HZ3  H  -4.568  15.355 -20.864 1.00 . B B . 168 LYS HZ3  1 1 
        3  8078 2 1 68 LYS N    N  -2.536  12.098 -16.836 1.00 . B B . 168 LYS N    1 1 
        3  8079 2 1 68 LYS NZ   N  -3.978  15.016 -21.658 1.00 . B B . 168 LYS NZ   1 1 
        3  8080 2 1 68 LYS O    O  -0.426  14.914 -16.599 1.00 . B B . 168 LYS O    1 1 
        3  8081 2 1 69 PHE C    C  -0.656  14.422 -13.228 1.00 . B B . 169 PHE C    1 1 
        3  8082 2 1 69 PHE CA   C  -1.676  15.124 -14.126 1.00 . B B . 169 PHE CA   1 1 
        3  8083 2 1 69 PHE CB   C  -2.907  15.538 -13.314 1.00 . B B . 169 PHE CB   1 1 
        3  8084 2 1 69 PHE CD1  C  -2.257  17.855 -12.606 1.00 . B B . 169 PHE CD1  1 1 
        3  8085 2 1 69 PHE CD2  C  -2.737  16.244 -10.917 1.00 . B B . 169 PHE CD2  1 1 
        3  8086 2 1 69 PHE CE1  C  -2.002  18.804 -11.635 1.00 . B B . 169 PHE CE1  1 1 
        3  8087 2 1 69 PHE CE2  C  -2.485  17.189  -9.942 1.00 . B B . 169 PHE CE2  1 1 
        3  8088 2 1 69 PHE CG   C  -2.626  16.567 -12.258 1.00 . B B . 169 PHE CG   1 1 
        3  8089 2 1 69 PHE CZ   C  -2.117  18.470 -10.301 1.00 . B B . 169 PHE CZ   1 1 
        3  8090 2 1 69 PHE H    H  -2.859  13.674 -15.102 1.00 . B B . 169 PHE H    1 1 
        3  8091 2 1 69 PHE HA   H  -1.222  16.007 -14.548 1.00 . B B . 169 PHE HA   1 1 
        3  8092 2 1 69 PHE HB2  H  -3.652  15.945 -13.980 1.00 . B B . 169 PHE HB2  1 1 
        3  8093 2 1 69 PHE HB3  H  -3.313  14.665 -12.824 1.00 . B B . 169 PHE HB3  1 1 
        3  8094 2 1 69 PHE HD1  H  -2.168  18.117 -13.651 1.00 . B B . 169 PHE HD1  1 1 
        3  8095 2 1 69 PHE HD2  H  -3.022  15.240 -10.636 1.00 . B B . 169 PHE HD2  1 1 
        3  8096 2 1 69 PHE HE1  H  -1.713  19.804 -11.921 1.00 . B B . 169 PHE HE1  1 1 
        3  8097 2 1 69 PHE HE2  H  -2.578  16.925  -8.899 1.00 . B B . 169 PHE HE2  1 1 
        3  8098 2 1 69 PHE HZ   H  -1.920  19.209  -9.538 1.00 . B B . 169 PHE HZ   1 1 
        3  8099 2 1 69 PHE N    N  -2.083  14.262 -15.222 1.00 . B B . 169 PHE N    1 1 
        3  8100 2 1 69 PHE O    O   0.383  14.985 -12.898 1.00 . B B . 169 PHE O    1 1 
        3  8101 2 1 70 ALA C    C   1.296  12.186 -12.482 1.00 . B B . 170 ALA C    1 1 
        3  8102 2 1 70 ALA CA   C  -0.108  12.428 -11.932 1.00 . B B . 170 ALA CA   1 1 
        3  8103 2 1 70 ALA CB   C  -0.768  11.101 -11.594 1.00 . B B . 170 ALA CB   1 1 
        3  8104 2 1 70 ALA H    H  -1.772  12.769 -13.196 1.00 . B B . 170 ALA H    1 1 
        3  8105 2 1 70 ALA HA   H  -0.025  12.997 -11.018 1.00 . B B . 170 ALA HA   1 1 
        3  8106 2 1 70 ALA HB1  H  -0.798  10.477 -12.476 1.00 . B B . 170 ALA HB1  1 1 
        3  8107 2 1 70 ALA HB2  H  -1.776  11.277 -11.245 1.00 . B B . 170 ALA HB2  1 1 
        3  8108 2 1 70 ALA HB3  H  -0.202  10.603 -10.821 1.00 . B B . 170 ALA HB3  1 1 
        3  8109 2 1 70 ALA N    N  -0.951  13.186 -12.854 1.00 . B B . 170 ALA N    1 1 
        3  8110 2 1 70 ALA O    O   2.264  12.160 -11.725 1.00 . B B . 170 ALA O    1 1 
        3  8111 2 1 71 SER C    C   3.686  12.855 -14.298 1.00 . B B . 171 SER C    1 1 
        3  8112 2 1 71 SER CA   C   2.688  11.698 -14.418 1.00 . B B . 171 SER CA   1 1 
        3  8113 2 1 71 SER CB   C   2.479  11.333 -15.892 1.00 . B B . 171 SER CB   1 1 
        3  8114 2 1 71 SER H    H   0.611  12.128 -14.360 1.00 . B B . 171 SER H    1 1 
        3  8115 2 1 71 SER HA   H   3.092  10.840 -13.901 1.00 . B B . 171 SER HA   1 1 
        3  8116 2 1 71 SER HB2  H   1.606  10.703 -15.984 1.00 . B B . 171 SER HB2  1 1 
        3  8117 2 1 71 SER HB3  H   2.331  12.236 -16.465 1.00 . B B . 171 SER HB3  1 1 
        3  8118 2 1 71 SER HG   H   4.364  11.226 -16.450 1.00 . B B . 171 SER HG   1 1 
        3  8119 2 1 71 SER N    N   1.409  12.029 -13.794 1.00 . B B . 171 SER N    1 1 
        3  8120 2 1 71 SER O    O   4.896  12.656 -14.418 1.00 . B B . 171 SER O    1 1 
        3  8121 2 1 71 SER OG   O   3.597  10.635 -16.420 1.00 . B B . 171 SER OG   1 1 
        3  8122 2 1 72 GLN C    C   4.125  15.642 -12.441 1.00 . B B . 172 GLN C    1 1 
        3  8123 2 1 72 GLN CA   C   4.039  15.229 -13.907 1.00 . B B . 172 GLN CA   1 1 
        3  8124 2 1 72 GLN CB   C   3.529  16.400 -14.755 1.00 . B B . 172 GLN CB   1 1 
        3  8125 2 1 72 GLN CD   C   1.653  18.028 -15.225 1.00 . B B . 172 GLN CD   1 1 
        3  8126 2 1 72 GLN CG   C   2.139  16.879 -14.368 1.00 . B B . 172 GLN CG   1 1 
        3  8127 2 1 72 GLN H    H   2.206  14.168 -13.980 1.00 . B B . 172 GLN H    1 1 
        3  8128 2 1 72 GLN HA   H   5.028  14.955 -14.248 1.00 . B B . 172 GLN HA   1 1 
        3  8129 2 1 72 GLN HB2  H   4.214  17.227 -14.649 1.00 . B B . 172 GLN HB2  1 1 
        3  8130 2 1 72 GLN HB3  H   3.505  16.096 -15.791 1.00 . B B . 172 GLN HB3  1 1 
        3  8131 2 1 72 GLN HE21 H   0.864  16.752 -16.525 1.00 . B B . 172 GLN HE21 1 1 
        3  8132 2 1 72 GLN HE22 H   0.680  18.430 -16.910 1.00 . B B . 172 GLN HE22 1 1 
        3  8133 2 1 72 GLN HG2  H   1.448  16.056 -14.469 1.00 . B B . 172 GLN HG2  1 1 
        3  8134 2 1 72 GLN HG3  H   2.161  17.201 -13.337 1.00 . B B . 172 GLN HG3  1 1 
        3  8135 2 1 72 GLN N    N   3.178  14.062 -14.060 1.00 . B B . 172 GLN N    1 1 
        3  8136 2 1 72 GLN NE2  N   0.999  17.704 -16.327 1.00 . B B . 172 GLN NE2  1 1 
        3  8137 2 1 72 GLN O    O   4.863  16.561 -12.085 1.00 . B B . 172 GLN O    1 1 
        3  8138 2 1 72 GLN OE1  O   1.855  19.195 -14.897 1.00 . B B . 172 GLN OE1  1 1 
        3  8139 2 1 73 LYS C    C   4.460  14.543  -9.430 1.00 . B B . 173 LYS C    1 1 
        3  8140 2 1 73 LYS CA   C   3.348  15.259 -10.171 1.00 . B B . 173 LYS CA   1 1 
        3  8141 2 1 73 LYS CB   C   1.999  14.887  -9.554 1.00 . B B . 173 LYS CB   1 1 
        3  8142 2 1 73 LYS CD   C   1.197  17.256  -9.617 1.00 . B B . 173 LYS CD   1 1 
        3  8143 2 1 73 LYS CE   C   1.361  17.466  -8.121 1.00 . B B . 173 LYS CE   1 1 
        3  8144 2 1 73 LYS CG   C   0.866  15.813  -9.954 1.00 . B B . 173 LYS CG   1 1 
        3  8145 2 1 73 LYS H    H   2.852  14.190 -11.928 1.00 . B B . 173 LYS H    1 1 
        3  8146 2 1 73 LYS HA   H   3.496  16.323 -10.067 1.00 . B B . 173 LYS HA   1 1 
        3  8147 2 1 73 LYS HB2  H   1.739  13.884  -9.862 1.00 . B B . 173 LYS HB2  1 1 
        3  8148 2 1 73 LYS HB3  H   2.090  14.909  -8.477 1.00 . B B . 173 LYS HB3  1 1 
        3  8149 2 1 73 LYS HD2  H   2.120  17.519 -10.106 1.00 . B B . 173 LYS HD2  1 1 
        3  8150 2 1 73 LYS HD3  H   0.402  17.890  -9.976 1.00 . B B . 173 LYS HD3  1 1 
        3  8151 2 1 73 LYS HE2  H   0.407  17.305  -7.640 1.00 . B B . 173 LYS HE2  1 1 
        3  8152 2 1 73 LYS HE3  H   2.080  16.754  -7.745 1.00 . B B . 173 LYS HE3  1 1 
        3  8153 2 1 73 LYS HG2  H   0.701  15.731 -11.019 1.00 . B B . 173 LYS HG2  1 1 
        3  8154 2 1 73 LYS HG3  H  -0.029  15.524  -9.424 1.00 . B B . 173 LYS HG3  1 1 
        3  8155 2 1 73 LYS HZ1  H   1.120  19.541  -8.121 1.00 . B B . 173 LYS HZ1  1 1 
        3  8156 2 1 73 LYS HZ2  H   2.726  19.032  -8.311 1.00 . B B . 173 LYS HZ2  1 1 
        3  8157 2 1 73 LYS HZ3  H   1.988  18.951  -6.787 1.00 . B B . 173 LYS HZ3  1 1 
        3  8158 2 1 73 LYS N    N   3.381  14.945 -11.592 1.00 . B B . 173 LYS N    1 1 
        3  8159 2 1 73 LYS NZ   N   1.830  18.840  -7.815 1.00 . B B . 173 LYS NZ   1 1 
        3  8160 2 1 73 LYS O    O   4.624  13.333  -9.565 1.00 . B B . 173 LYS O    1 1 
        3  8161 2 1 74 SER C    C   5.809  13.633  -6.945 1.00 . B B . 174 SER C    1 1 
        3  8162 2 1 74 SER CA   C   6.300  14.761  -7.853 1.00 . B B . 174 SER CA   1 1 
        3  8163 2 1 74 SER CB   C   6.919  15.882  -7.018 1.00 . B B . 174 SER CB   1 1 
        3  8164 2 1 74 SER H    H   5.007  16.264  -8.581 1.00 . B B . 174 SER H    1 1 
        3  8165 2 1 74 SER HA   H   7.042  14.371  -8.533 1.00 . B B . 174 SER HA   1 1 
        3  8166 2 1 74 SER HB2  H   6.284  16.089  -6.170 1.00 . B B . 174 SER HB2  1 1 
        3  8167 2 1 74 SER HB3  H   7.895  15.576  -6.674 1.00 . B B . 174 SER HB3  1 1 
        3  8168 2 1 74 SER HG   H   8.002  17.261  -7.914 1.00 . B B . 174 SER HG   1 1 
        3  8169 2 1 74 SER N    N   5.202  15.300  -8.638 1.00 . B B . 174 SER N    1 1 
        3  8170 2 1 74 SER O    O   6.421  12.567  -6.867 1.00 . B B . 174 SER O    1 1 
        3  8171 2 1 74 SER OG   O   7.056  17.071  -7.786 1.00 . B B . 174 SER OG   1 1 
        3  8172 2 1 75 SER C    C   3.285  11.843  -6.106 1.00 . B B . 175 SER C    1 1 
        3  8173 2 1 75 SER CA   C   4.119  12.890  -5.366 1.00 . B B . 175 SER CA   1 1 
        3  8174 2 1 75 SER CB   C   3.261  13.601  -4.311 1.00 . B B . 175 SER CB   1 1 
        3  8175 2 1 75 SER H    H   4.240  14.737  -6.390 1.00 . B B . 175 SER H    1 1 
        3  8176 2 1 75 SER HA   H   4.936  12.392  -4.868 1.00 . B B . 175 SER HA   1 1 
        3  8177 2 1 75 SER HB2  H   3.889  14.251  -3.719 1.00 . B B . 175 SER HB2  1 1 
        3  8178 2 1 75 SER HB3  H   2.502  14.190  -4.806 1.00 . B B . 175 SER HB3  1 1 
        3  8179 2 1 75 SER HG   H   3.279  12.047  -3.107 1.00 . B B . 175 SER HG   1 1 
        3  8180 2 1 75 SER N    N   4.686  13.869  -6.279 1.00 . B B . 175 SER N    1 1 
        3  8181 2 1 75 SER O    O   3.476  10.642  -5.920 1.00 . B B . 175 SER O    1 1 
        3  8182 2 1 75 SER OG   O   2.626  12.677  -3.445 1.00 . B B . 175 SER OG   1 1 
        3  8183 2 1 76 MET C    C   1.999  10.411  -8.544 1.00 . B B . 176 MET C    1 1 
        3  8184 2 1 76 MET CA   C   1.387  11.395  -7.554 1.00 . B B . 176 MET CA   1 1 
        3  8185 2 1 76 MET CB   C   0.262  12.176  -8.228 1.00 . B B . 176 MET CB   1 1 
        3  8186 2 1 76 MET CE   C  -2.981  12.066  -8.002 1.00 . B B . 176 MET CE   1 1 
        3  8187 2 1 76 MET CG   C  -0.515  13.067  -7.274 1.00 . B B . 176 MET CG   1 1 
        3  8188 2 1 76 MET H    H   2.395  13.243  -7.237 1.00 . B B . 176 MET H    1 1 
        3  8189 2 1 76 MET HA   H   0.963  10.826  -6.739 1.00 . B B . 176 MET HA   1 1 
        3  8190 2 1 76 MET HB2  H   0.686  12.799  -9.003 1.00 . B B . 176 MET HB2  1 1 
        3  8191 2 1 76 MET HB3  H  -0.428  11.478  -8.677 1.00 . B B . 176 MET HB3  1 1 
        3  8192 2 1 76 MET HE1  H  -3.031  11.666  -7.000 1.00 . B B . 176 MET HE1  1 1 
        3  8193 2 1 76 MET HE2  H  -2.467  11.366  -8.643 1.00 . B B . 176 MET HE2  1 1 
        3  8194 2 1 76 MET HE3  H  -3.980  12.234  -8.376 1.00 . B B . 176 MET HE3  1 1 
        3  8195 2 1 76 MET HG2  H  -0.714  12.516  -6.368 1.00 . B B . 176 MET HG2  1 1 
        3  8196 2 1 76 MET HG3  H   0.084  13.936  -7.043 1.00 . B B . 176 MET HG3  1 1 
        3  8197 2 1 76 MET N    N   2.383  12.295  -6.975 1.00 . B B . 176 MET N    1 1 
        3  8198 2 1 76 MET O    O   1.411   9.366  -8.820 1.00 . B B . 176 MET O    1 1 
        3  8199 2 1 76 MET SD   S  -2.084  13.614  -7.973 1.00 . B B . 176 MET SD   1 1 
        3  8200 2 1 77 LYS C    C   4.193   8.518  -9.341 1.00 . B B . 177 LYS C    1 1 
        3  8201 2 1 77 LYS CA   C   3.859   9.850 -10.003 1.00 . B B . 177 LYS CA   1 1 
        3  8202 2 1 77 LYS CB   C   5.138  10.515 -10.509 1.00 . B B . 177 LYS CB   1 1 
        3  8203 2 1 77 LYS CD   C   7.094  10.467 -12.063 1.00 . B B . 177 LYS CD   1 1 
        3  8204 2 1 77 LYS CE   C   7.818   9.713 -13.163 1.00 . B B . 177 LYS CE   1 1 
        3  8205 2 1 77 LYS CG   C   5.874   9.715 -11.569 1.00 . B B . 177 LYS CG   1 1 
        3  8206 2 1 77 LYS H    H   3.588  11.591  -8.824 1.00 . B B . 177 LYS H    1 1 
        3  8207 2 1 77 LYS HA   H   3.198   9.670 -10.838 1.00 . B B . 177 LYS HA   1 1 
        3  8208 2 1 77 LYS HB2  H   4.889  11.480 -10.926 1.00 . B B . 177 LYS HB2  1 1 
        3  8209 2 1 77 LYS HB3  H   5.807  10.658  -9.673 1.00 . B B . 177 LYS HB3  1 1 
        3  8210 2 1 77 LYS HD2  H   6.781  11.426 -12.446 1.00 . B B . 177 LYS HD2  1 1 
        3  8211 2 1 77 LYS HD3  H   7.772  10.612 -11.236 1.00 . B B . 177 LYS HD3  1 1 
        3  8212 2 1 77 LYS HE2  H   8.181   8.777 -12.763 1.00 . B B . 177 LYS HE2  1 1 
        3  8213 2 1 77 LYS HE3  H   7.126   9.518 -13.969 1.00 . B B . 177 LYS HE3  1 1 
        3  8214 2 1 77 LYS HG2  H   6.189   8.772 -11.145 1.00 . B B . 177 LYS HG2  1 1 
        3  8215 2 1 77 LYS HG3  H   5.208   9.536 -12.399 1.00 . B B . 177 LYS HG3  1 1 
        3  8216 2 1 77 LYS HZ1  H   9.428   9.991 -14.472 1.00 . B B . 177 LYS HZ1  1 1 
        3  8217 2 1 77 LYS HZ2  H   9.666  10.660 -12.931 1.00 . B B . 177 LYS HZ2  1 1 
        3  8218 2 1 77 LYS HZ3  H   8.631  11.423 -14.037 1.00 . B B . 177 LYS HZ3  1 1 
        3  8219 2 1 77 LYS N    N   3.173  10.733  -9.065 1.00 . B B . 177 LYS N    1 1 
        3  8220 2 1 77 LYS NZ   N   8.965  10.498 -13.687 1.00 . B B . 177 LYS NZ   1 1 
        3  8221 2 1 77 LYS O    O   4.118   7.465  -9.967 1.00 . B B . 177 LYS O    1 1 
        3  8222 2 1 78 GLU C    C   3.717   6.729  -6.679 1.00 . B B . 178 GLU C    1 1 
        3  8223 2 1 78 GLU CA   C   4.920   7.386  -7.316 1.00 . B B . 178 GLU CA   1 1 
        3  8224 2 1 78 GLU CB   C   5.938   7.766  -6.248 1.00 . B B . 178 GLU CB   1 1 
        3  8225 2 1 78 GLU CD   C   8.051   6.924  -7.303 1.00 . B B . 178 GLU CD   1 1 
        3  8226 2 1 78 GLU CG   C   7.283   8.137  -6.830 1.00 . B B . 178 GLU CG   1 1 
        3  8227 2 1 78 GLU H    H   4.449   9.428  -7.582 1.00 . B B . 178 GLU H    1 1 
        3  8228 2 1 78 GLU HA   H   5.372   6.695  -8.011 1.00 . B B . 178 GLU HA   1 1 
        3  8229 2 1 78 GLU HB2  H   5.563   8.609  -5.689 1.00 . B B . 178 GLU HB2  1 1 
        3  8230 2 1 78 GLU HB3  H   6.075   6.929  -5.580 1.00 . B B . 178 GLU HB3  1 1 
        3  8231 2 1 78 GLU HG2  H   7.120   8.789  -7.675 1.00 . B B . 178 GLU HG2  1 1 
        3  8232 2 1 78 GLU HG3  H   7.863   8.649  -6.078 1.00 . B B . 178 GLU HG3  1 1 
        3  8233 2 1 78 GLU N    N   4.513   8.571  -8.055 1.00 . B B . 178 GLU N    1 1 
        3  8234 2 1 78 GLU O    O   3.794   5.625  -6.142 1.00 . B B . 178 GLU O    1 1 
        3  8235 2 1 78 GLU OE1  O   8.582   6.185  -6.447 1.00 . B B . 178 GLU OE1  1 1 
        3  8236 2 1 78 GLU OE2  O   8.109   6.689  -8.522 1.00 . B B . 178 GLU OE2  1 1 
        3  8237 2 1 79 LEU C    C   0.625   6.139  -7.290 1.00 . B B . 179 LEU C    1 1 
        3  8238 2 1 79 LEU CA   C   1.362   6.924  -6.221 1.00 . B B . 179 LEU CA   1 1 
        3  8239 2 1 79 LEU CB   C   0.504   8.087  -5.730 1.00 . B B . 179 LEU CB   1 1 
        3  8240 2 1 79 LEU CD1  C   0.178  10.033  -4.194 1.00 . B B . 179 LEU CD1  1 1 
        3  8241 2 1 79 LEU CD2  C   1.538   8.078  -3.442 1.00 . B B . 179 LEU CD2  1 1 
        3  8242 2 1 79 LEU CG   C   1.134   8.939  -4.630 1.00 . B B . 179 LEU CG   1 1 
        3  8243 2 1 79 LEU H    H   2.620   8.303  -7.184 1.00 . B B . 179 LEU H    1 1 
        3  8244 2 1 79 LEU HA   H   1.587   6.271  -5.392 1.00 . B B . 179 LEU HA   1 1 
        3  8245 2 1 79 LEU HB2  H   0.286   8.726  -6.573 1.00 . B B . 179 LEU HB2  1 1 
        3  8246 2 1 79 LEU HB3  H  -0.422   7.687  -5.357 1.00 . B B . 179 LEU HB3  1 1 
        3  8247 2 1 79 LEU HD11 H   0.629  10.608  -3.398 1.00 . B B . 179 LEU HD11 1 1 
        3  8248 2 1 79 LEU HD12 H  -0.741   9.588  -3.841 1.00 . B B . 179 LEU HD12 1 1 
        3  8249 2 1 79 LEU HD13 H  -0.035  10.681  -5.031 1.00 . B B . 179 LEU HD13 1 1 
        3  8250 2 1 79 LEU HD21 H   2.271   7.349  -3.757 1.00 . B B . 179 LEU HD21 1 1 
        3  8251 2 1 79 LEU HD22 H   0.668   7.568  -3.055 1.00 . B B . 179 LEU HD22 1 1 
        3  8252 2 1 79 LEU HD23 H   1.961   8.704  -2.670 1.00 . B B . 179 LEU HD23 1 1 
        3  8253 2 1 79 LEU HG   H   2.024   9.412  -5.019 1.00 . B B . 179 LEU HG   1 1 
        3  8254 2 1 79 LEU N    N   2.604   7.424  -6.752 1.00 . B B . 179 LEU N    1 1 
        3  8255 2 1 79 LEU O    O   0.189   5.012  -7.065 1.00 . B B . 179 LEU O    1 1 
        3  8256 2 1 80 LEU C    C   0.628   5.172 -10.369 1.00 . B B . 180 LEU C    1 1 
        3  8257 2 1 80 LEU CA   C  -0.226   6.139  -9.562 1.00 . B B . 180 LEU CA   1 1 
        3  8258 2 1 80 LEU CB   C  -0.787   7.223 -10.486 1.00 . B B . 180 LEU CB   1 1 
        3  8259 2 1 80 LEU CD1  C  -3.174   6.908  -9.775 1.00 . B B . 180 LEU CD1  1 1 
        3  8260 2 1 80 LEU CD2  C  -1.808   8.745  -8.756 1.00 . B B . 180 LEU CD2  1 1 
        3  8261 2 1 80 LEU CG   C  -2.063   7.921 -10.009 1.00 . B B . 180 LEU CG   1 1 
        3  8262 2 1 80 LEU H    H   0.958   7.607  -8.605 1.00 . B B . 180 LEU H    1 1 
        3  8263 2 1 80 LEU HA   H  -1.052   5.591  -9.132 1.00 . B B . 180 LEU HA   1 1 
        3  8264 2 1 80 LEU HB2  H  -0.024   7.977 -10.619 1.00 . B B . 180 LEU HB2  1 1 
        3  8265 2 1 80 LEU HB3  H  -0.990   6.774 -11.446 1.00 . B B . 180 LEU HB3  1 1 
        3  8266 2 1 80 LEU HD11 H  -3.402   6.403 -10.702 1.00 . B B . 180 LEU HD11 1 1 
        3  8267 2 1 80 LEU HD12 H  -4.056   7.418  -9.417 1.00 . B B . 180 LEU HD12 1 1 
        3  8268 2 1 80 LEU HD13 H  -2.852   6.184  -9.042 1.00 . B B . 180 LEU HD13 1 1 
        3  8269 2 1 80 LEU HD21 H  -2.727   9.222  -8.446 1.00 . B B . 180 LEU HD21 1 1 
        3  8270 2 1 80 LEU HD22 H  -1.064   9.498  -8.966 1.00 . B B . 180 LEU HD22 1 1 
        3  8271 2 1 80 LEU HD23 H  -1.454   8.099  -7.965 1.00 . B B . 180 LEU HD23 1 1 
        3  8272 2 1 80 LEU HG   H  -2.391   8.593 -10.784 1.00 . B B . 180 LEU HG   1 1 
        3  8273 2 1 80 LEU N    N   0.522   6.735  -8.468 1.00 . B B . 180 LEU N    1 1 
        3  8274 2 1 80 LEU O    O   0.099   4.429 -11.194 1.00 . B B . 180 LEU O    1 1 
        3  8275 2 1 81 LYS C    C   2.432   2.807 -10.696 1.00 . B B . 181 LYS C    1 1 
        3  8276 2 1 81 LYS CA   C   2.852   4.271 -10.848 1.00 . B B . 181 LYS CA   1 1 
        3  8277 2 1 81 LYS CB   C   4.289   4.434 -10.351 1.00 . B B . 181 LYS CB   1 1 
        3  8278 2 1 81 LYS CD   C   5.965   4.077  -8.526 1.00 . B B . 181 LYS CD   1 1 
        3  8279 2 1 81 LYS CE   C   6.196   3.581  -7.111 1.00 . B B . 181 LYS CE   1 1 
        3  8280 2 1 81 LYS CG   C   4.514   3.915  -8.944 1.00 . B B . 181 LYS CG   1 1 
        3  8281 2 1 81 LYS H    H   2.310   5.811  -9.479 1.00 . B B . 181 LYS H    1 1 
        3  8282 2 1 81 LYS HA   H   2.814   4.532 -11.895 1.00 . B B . 181 LYS HA   1 1 
        3  8283 2 1 81 LYS HB2  H   4.950   3.897 -11.016 1.00 . B B . 181 LYS HB2  1 1 
        3  8284 2 1 81 LYS HB3  H   4.548   5.482 -10.370 1.00 . B B . 181 LYS HB3  1 1 
        3  8285 2 1 81 LYS HD2  H   6.589   3.510  -9.201 1.00 . B B . 181 LYS HD2  1 1 
        3  8286 2 1 81 LYS HD3  H   6.231   5.122  -8.581 1.00 . B B . 181 LYS HD3  1 1 
        3  8287 2 1 81 LYS HE2  H   5.580   4.159  -6.438 1.00 . B B . 181 LYS HE2  1 1 
        3  8288 2 1 81 LYS HE3  H   5.908   2.542  -7.058 1.00 . B B . 181 LYS HE3  1 1 
        3  8289 2 1 81 LYS HG2  H   3.884   4.467  -8.263 1.00 . B B . 181 LYS HG2  1 1 
        3  8290 2 1 81 LYS HG3  H   4.252   2.867  -8.911 1.00 . B B . 181 LYS HG3  1 1 
        3  8291 2 1 81 LYS HZ1  H   7.736   3.402  -5.713 1.00 . B B . 181 LYS HZ1  1 1 
        3  8292 2 1 81 LYS HZ2  H   7.930   4.710  -6.772 1.00 . B B . 181 LYS HZ2  1 1 
        3  8293 2 1 81 LYS HZ3  H   8.230   3.127  -7.304 1.00 . B B . 181 LYS HZ3  1 1 
        3  8294 2 1 81 LYS N    N   1.940   5.173 -10.132 1.00 . B B . 181 LYS N    1 1 
        3  8295 2 1 81 LYS NZ   N   7.620   3.712  -6.696 1.00 . B B . 181 LYS NZ   1 1 
        3  8296 2 1 81 LYS O    O   2.862   1.954 -11.467 1.00 . B B . 181 LYS O    1 1 
        3  8297 2 1 82 ASP C    C   0.272   0.711 -10.678 1.00 . B B . 182 ASP C    1 1 
        3  8298 2 1 82 ASP CA   C   1.074   1.185  -9.471 1.00 . B B . 182 ASP CA   1 1 
        3  8299 2 1 82 ASP CB   C   0.182   1.159  -8.227 1.00 . B B . 182 ASP CB   1 1 
        3  8300 2 1 82 ASP CG   C  -0.436  -0.207  -7.980 1.00 . B B . 182 ASP CG   1 1 
        3  8301 2 1 82 ASP H    H   1.338   3.247  -9.083 1.00 . B B . 182 ASP H    1 1 
        3  8302 2 1 82 ASP HA   H   1.910   0.518  -9.318 1.00 . B B . 182 ASP HA   1 1 
        3  8303 2 1 82 ASP HB2  H   0.772   1.427  -7.363 1.00 . B B . 182 ASP HB2  1 1 
        3  8304 2 1 82 ASP HB3  H  -0.616   1.878  -8.349 1.00 . B B . 182 ASP HB3  1 1 
        3  8305 2 1 82 ASP N    N   1.602   2.527  -9.692 1.00 . B B . 182 ASP N    1 1 
        3  8306 2 1 82 ASP O    O   0.455  -0.409 -11.157 1.00 . B B . 182 ASP O    1 1 
        3  8307 2 1 82 ASP OD1  O  -1.541  -0.471  -8.492 1.00 . B B . 182 ASP OD1  1 1 
        3  8308 2 1 82 ASP OD2  O   0.186  -1.024  -7.264 1.00 . B B . 182 ASP OD2  1 1 
        3  8309 2 1 83 VAL C    C  -1.032   1.884 -13.581 1.00 . B B . 183 VAL C    1 1 
        3  8310 2 1 83 VAL CA   C  -1.479   1.217 -12.284 1.00 . B B . 183 VAL CA   1 1 
        3  8311 2 1 83 VAL CB   C  -2.955   1.577 -11.998 1.00 . B B . 183 VAL CB   1 1 
        3  8312 2 1 83 VAL CG1  C  -3.514   0.688 -10.898 1.00 . B B . 183 VAL CG1  1 1 
        3  8313 2 1 83 VAL CG2  C  -3.097   3.044 -11.618 1.00 . B B . 183 VAL CG2  1 1 
        3  8314 2 1 83 VAL H    H  -0.652   2.478 -10.789 1.00 . B B . 183 VAL H    1 1 
        3  8315 2 1 83 VAL HA   H  -1.416   0.146 -12.413 1.00 . B B . 183 VAL HA   1 1 
        3  8316 2 1 83 VAL HB   H  -3.528   1.402 -12.898 1.00 . B B . 183 VAL HB   1 1 
        3  8317 2 1 83 VAL HG11 H  -4.550   0.941 -10.723 1.00 . B B . 183 VAL HG11 1 1 
        3  8318 2 1 83 VAL HG12 H  -2.948   0.838  -9.991 1.00 . B B . 183 VAL HG12 1 1 
        3  8319 2 1 83 VAL HG13 H  -3.443  -0.346 -11.200 1.00 . B B . 183 VAL HG13 1 1 
        3  8320 2 1 83 VAL HG21 H  -2.729   3.662 -12.424 1.00 . B B . 183 VAL HG21 1 1 
        3  8321 2 1 83 VAL HG22 H  -2.525   3.241 -10.722 1.00 . B B . 183 VAL HG22 1 1 
        3  8322 2 1 83 VAL HG23 H  -4.138   3.269 -11.437 1.00 . B B . 183 VAL HG23 1 1 
        3  8323 2 1 83 VAL N    N  -0.604   1.575 -11.173 1.00 . B B . 183 VAL N    1 1 
        3  8324 2 1 83 VAL O    O  -1.472   1.509 -14.667 1.00 . B B . 183 VAL O    1 1 
        3  8325 2 1 84 LEU C    C   1.551   2.712 -15.185 1.00 . B B . 184 LEU C    1 1 
        3  8326 2 1 84 LEU CA   C   0.397   3.534 -14.632 1.00 . B B . 184 LEU CA   1 1 
        3  8327 2 1 84 LEU CB   C   0.878   4.948 -14.282 1.00 . B B . 184 LEU CB   1 1 
        3  8328 2 1 84 LEU CD1  C  -1.447   5.775 -13.748 1.00 . B B . 184 LEU CD1  1 1 
        3  8329 2 1 84 LEU CD2  C   0.431   7.403 -14.029 1.00 . B B . 184 LEU CD2  1 1 
        3  8330 2 1 84 LEU CG   C  -0.150   6.071 -14.485 1.00 . B B . 184 LEU CG   1 1 
        3  8331 2 1 84 LEU H    H   0.123   3.162 -12.569 1.00 . B B . 184 LEU H    1 1 
        3  8332 2 1 84 LEU HA   H  -0.379   3.597 -15.380 1.00 . B B . 184 LEU HA   1 1 
        3  8333 2 1 84 LEU HB2  H   1.181   4.952 -13.244 1.00 . B B . 184 LEU HB2  1 1 
        3  8334 2 1 84 LEU HB3  H   1.741   5.169 -14.890 1.00 . B B . 184 LEU HB3  1 1 
        3  8335 2 1 84 LEU HD11 H  -1.250   5.692 -12.689 1.00 . B B . 184 LEU HD11 1 1 
        3  8336 2 1 84 LEU HD12 H  -1.862   4.846 -14.110 1.00 . B B . 184 LEU HD12 1 1 
        3  8337 2 1 84 LEU HD13 H  -2.151   6.576 -13.922 1.00 . B B . 184 LEU HD13 1 1 
        3  8338 2 1 84 LEU HD21 H   0.649   7.359 -12.972 1.00 . B B . 184 LEU HD21 1 1 
        3  8339 2 1 84 LEU HD22 H  -0.285   8.189 -14.216 1.00 . B B . 184 LEU HD22 1 1 
        3  8340 2 1 84 LEU HD23 H   1.340   7.606 -14.576 1.00 . B B . 184 LEU HD23 1 1 
        3  8341 2 1 84 LEU HG   H  -0.377   6.151 -15.537 1.00 . B B . 184 LEU HG   1 1 
        3  8342 2 1 84 LEU N    N  -0.160   2.874 -13.464 1.00 . B B . 184 LEU N    1 1 
        3  8343 2 1 84 LEU O    O   2.368   2.196 -14.423 1.00 . B B . 184 LEU O    1 1 
        3  8344 2 1 85 PRO C    C   4.031   2.519 -17.089 1.00 . B B . 185 PRO C    1 1 
        3  8345 2 1 85 PRO CA   C   2.686   1.807 -17.173 1.00 . B B . 185 PRO CA   1 1 
        3  8346 2 1 85 PRO CB   C   2.222   1.697 -18.634 1.00 . B B . 185 PRO CB   1 1 
        3  8347 2 1 85 PRO CD   C   0.662   3.099 -17.484 1.00 . B B . 185 PRO CD   1 1 
        3  8348 2 1 85 PRO CG   C   0.799   2.151 -18.637 1.00 . B B . 185 PRO CG   1 1 
        3  8349 2 1 85 PRO HA   H   2.787   0.820 -16.749 1.00 . B B . 185 PRO HA   1 1 
        3  8350 2 1 85 PRO HB2  H   2.836   2.330 -19.257 1.00 . B B . 185 PRO HB2  1 1 
        3  8351 2 1 85 PRO HB3  H   2.307   0.672 -18.963 1.00 . B B . 185 PRO HB3  1 1 
        3  8352 2 1 85 PRO HD2  H   0.934   4.100 -17.782 1.00 . B B . 185 PRO HD2  1 1 
        3  8353 2 1 85 PRO HD3  H  -0.341   3.076 -17.087 1.00 . B B . 185 PRO HD3  1 1 
        3  8354 2 1 85 PRO HG2  H   0.574   2.655 -19.565 1.00 . B B . 185 PRO HG2  1 1 
        3  8355 2 1 85 PRO HG3  H   0.144   1.303 -18.502 1.00 . B B . 185 PRO HG3  1 1 
        3  8356 2 1 85 PRO N    N   1.621   2.563 -16.515 1.00 . B B . 185 PRO N    1 1 
        3  8357 2 1 85 PRO O    O   4.506   3.107 -18.064 1.00 . B B . 185 PRO O    1 1 
        3  8358 2 1 86 GLN C    C   6.836   2.096 -14.990 1.00 . B B . 186 GLN C    1 1 
        3  8359 2 1 86 GLN CA   C   5.918   3.085 -15.680 1.00 . B B . 186 GLN CA   1 1 
        3  8360 2 1 86 GLN CB   C   5.793   4.341 -14.809 1.00 . B B . 186 GLN CB   1 1 
        3  8361 2 1 86 GLN CD   C   5.013   6.731 -14.587 1.00 . B B . 186 GLN CD   1 1 
        3  8362 2 1 86 GLN CG   C   4.993   5.471 -15.437 1.00 . B B . 186 GLN CG   1 1 
        3  8363 2 1 86 GLN H    H   4.185   2.015 -15.170 1.00 . B B . 186 GLN H    1 1 
        3  8364 2 1 86 GLN HA   H   6.341   3.354 -16.637 1.00 . B B . 186 GLN HA   1 1 
        3  8365 2 1 86 GLN HB2  H   5.317   4.071 -13.879 1.00 . B B . 186 GLN HB2  1 1 
        3  8366 2 1 86 GLN HB3  H   6.786   4.710 -14.596 1.00 . B B . 186 GLN HB3  1 1 
        3  8367 2 1 86 GLN HE21 H   3.208   7.242 -15.244 1.00 . B B . 186 GLN HE21 1 1 
        3  8368 2 1 86 GLN HE22 H   3.939   8.329 -14.116 1.00 . B B . 186 GLN HE22 1 1 
        3  8369 2 1 86 GLN HG2  H   5.413   5.698 -16.407 1.00 . B B . 186 GLN HG2  1 1 
        3  8370 2 1 86 GLN HG3  H   3.969   5.150 -15.556 1.00 . B B . 186 GLN HG3  1 1 
        3  8371 2 1 86 GLN N    N   4.628   2.479 -15.912 1.00 . B B . 186 GLN N    1 1 
        3  8372 2 1 86 GLN NE2  N   3.946   7.512 -14.656 1.00 . B B . 186 GLN NE2  1 1 
        3  8373 2 1 86 GLN O    O   6.373   1.140 -14.367 1.00 . B B . 186 GLN O    1 1 
        3  8374 2 1 86 GLN OE1  O   5.979   7.001 -13.876 1.00 . B B . 186 GLN OE1  1 1 
        3  8375 2 1 87 LYS C    C   9.072   0.094 -14.770 1.00 . B B . 187 LYS C    1 1 
        3  8376 2 1 87 LYS CA   C   9.169   1.582 -14.461 1.00 . B B . 187 LYS CA   1 1 
        3  8377 2 1 87 LYS CB   C   9.132   1.819 -12.966 1.00 . B B . 187 LYS CB   1 1 
        3  8378 2 1 87 LYS CD   C   9.274   3.485 -11.079 1.00 . B B . 187 LYS CD   1 1 
        3  8379 2 1 87 LYS CE   C  10.537   2.867 -10.497 1.00 . B B . 187 LYS CE   1 1 
        3  8380 2 1 87 LYS CG   C   9.199   3.290 -12.585 1.00 . B B . 187 LYS CG   1 1 
        3  8381 2 1 87 LYS H    H   8.398   3.106 -15.667 1.00 . B B . 187 LYS H    1 1 
        3  8382 2 1 87 LYS HA   H  10.115   1.941 -14.839 1.00 . B B . 187 LYS HA   1 1 
        3  8383 2 1 87 LYS HB2  H   8.223   1.399 -12.576 1.00 . B B . 187 LYS HB2  1 1 
        3  8384 2 1 87 LYS HB3  H   9.969   1.319 -12.528 1.00 . B B . 187 LYS HB3  1 1 
        3  8385 2 1 87 LYS HD2  H   9.273   4.543 -10.860 1.00 . B B . 187 LYS HD2  1 1 
        3  8386 2 1 87 LYS HD3  H   8.413   3.020 -10.622 1.00 . B B . 187 LYS HD3  1 1 
        3  8387 2 1 87 LYS HE2  H  10.565   3.067  -9.436 1.00 . B B . 187 LYS HE2  1 1 
        3  8388 2 1 87 LYS HE3  H  10.506   1.802 -10.660 1.00 . B B . 187 LYS HE3  1 1 
        3  8389 2 1 87 LYS HG2  H  10.078   3.728 -13.036 1.00 . B B . 187 LYS HG2  1 1 
        3  8390 2 1 87 LYS HG3  H   8.317   3.789 -12.960 1.00 . B B . 187 LYS HG3  1 1 
        3  8391 2 1 87 LYS HZ1  H  12.615   3.009 -10.672 1.00 . B B . 187 LYS HZ1  1 1 
        3  8392 2 1 87 LYS HZ2  H  11.796   4.457 -11.015 1.00 . B B . 187 LYS HZ2  1 1 
        3  8393 2 1 87 LYS HZ3  H  11.790   3.189 -12.142 1.00 . B B . 187 LYS HZ3  1 1 
        3  8394 2 1 87 LYS N    N   8.129   2.351 -15.115 1.00 . B B . 187 LYS N    1 1 
        3  8395 2 1 87 LYS NZ   N  11.768   3.419 -11.125 1.00 . B B . 187 LYS NZ   1 1 
        3  8396 2 1 87 LYS O    O   8.539  -0.695 -13.989 1.00 . B B . 187 LYS O    1 1 
        3  8397 2 1 88 GLU C    C  11.117  -2.087 -16.441 1.00 . B B . 188 GLU C    1 1 
        3  8398 2 1 88 GLU CA   C   9.659  -1.662 -16.338 1.00 . B B . 188 GLU CA   1 1 
        3  8399 2 1 88 GLU CB   C   8.952  -1.873 -17.682 1.00 . B B . 188 GLU CB   1 1 
        3  8400 2 1 88 GLU CD   C   6.787  -1.830 -18.979 1.00 . B B . 188 GLU CD   1 1 
        3  8401 2 1 88 GLU CG   C   7.445  -1.681 -17.622 1.00 . B B . 188 GLU CG   1 1 
        3  8402 2 1 88 GLU H    H   9.926   0.422 -16.525 1.00 . B B . 188 GLU H    1 1 
        3  8403 2 1 88 GLU HA   H   9.170  -2.262 -15.584 1.00 . B B . 188 GLU HA   1 1 
        3  8404 2 1 88 GLU HB2  H   9.352  -1.173 -18.400 1.00 . B B . 188 GLU HB2  1 1 
        3  8405 2 1 88 GLU HB3  H   9.151  -2.878 -18.025 1.00 . B B . 188 GLU HB3  1 1 
        3  8406 2 1 88 GLU HG2  H   7.026  -2.419 -16.952 1.00 . B B . 188 GLU HG2  1 1 
        3  8407 2 1 88 GLU HG3  H   7.237  -0.692 -17.241 1.00 . B B . 188 GLU HG3  1 1 
        3  8408 2 1 88 GLU N    N   9.583  -0.270 -15.927 1.00 . B B . 188 GLU N    1 1 
        3  8409 2 1 88 GLU O    O  11.717  -1.909 -17.520 1.00 . B B . 188 GLU O    1 1 
        3  8410 2 1 88 GLU OXT  O  11.672  -2.575 -15.437 1.00 . B B . 188 GLU OXT  1 1 
        3  8411 2 1 88 GLU OE1  O   6.645  -2.978 -19.462 1.00 . B B . 188 GLU OE1  1 1 
        3  8412 2 1 88 GLU OE2  O   6.418  -0.799 -19.578 1.00 . B B . 188 GLU OE2  1 1 
        4  8413 1 1  1 GLY C    C -18.463  22.051 -39.668 1.00 . A A .   1 GLY C    1 1 
        4  8414 1 1  1 GLY CA   C -17.256  22.145 -40.572 1.00 . A A .   1 GLY CA   1 1 
        4  8415 1 1  1 GLY H1   H -15.173  22.150 -40.442 1.00 . A A .   1 GLY H1   1 1 
        4  8416 1 1  1 GLY H2   H -15.939  21.187 -39.271 1.00 . A A .   1 GLY H2   1 1 
        4  8417 1 1  1 GLY HA2  H -17.292  23.078 -41.111 1.00 . A A .   1 GLY HA2  1 1 
        4  8418 1 1  1 GLY HA3  H -17.277  21.327 -41.277 1.00 . A A .   1 GLY HA3  1 1 
        4  8419 1 1  1 GLY N    N -15.992  22.083 -39.799 1.00 . A A .   1 GLY N    1 1 
        4  8420 1 1  1 GLY O    O -18.336  22.134 -38.446 1.00 . A A .   1 GLY O    1 1 
        4  8421 1 1  2 VAL C    C -21.879  20.881 -40.216 1.00 . A A .   2 VAL C    1 1 
        4  8422 1 1  2 VAL CA   C -20.863  21.760 -39.489 1.00 . A A .   2 VAL CA   1 1 
        4  8423 1 1  2 VAL CB   C -21.470  23.153 -39.176 1.00 . A A .   2 VAL CB   1 1 
        4  8424 1 1  2 VAL CG1  C -21.618  23.995 -40.436 1.00 . A A .   2 VAL CG1  1 1 
        4  8425 1 1  2 VAL CG2  C -22.808  23.012 -38.463 1.00 . A A .   2 VAL CG2  1 1 
        4  8426 1 1  2 VAL H    H -19.678  21.808 -41.242 1.00 . A A .   2 VAL H    1 1 
        4  8427 1 1  2 VAL HA   H -20.615  21.286 -38.548 1.00 . A A .   2 VAL HA   1 1 
        4  8428 1 1  2 VAL HB   H -20.794  23.670 -38.511 1.00 . A A .   2 VAL HB   1 1 
        4  8429 1 1  2 VAL HG11 H -22.279  23.494 -41.129 1.00 . A A .   2 VAL HG11 1 1 
        4  8430 1 1  2 VAL HG12 H -20.650  24.129 -40.893 1.00 . A A .   2 VAL HG12 1 1 
        4  8431 1 1  2 VAL HG13 H -22.032  24.959 -40.179 1.00 . A A .   2 VAL HG13 1 1 
        4  8432 1 1  2 VAL HG21 H -23.214  23.992 -38.262 1.00 . A A .   2 VAL HG21 1 1 
        4  8433 1 1  2 VAL HG22 H -22.664  22.483 -37.533 1.00 . A A .   2 VAL HG22 1 1 
        4  8434 1 1  2 VAL HG23 H -23.493  22.459 -39.089 1.00 . A A .   2 VAL HG23 1 1 
        4  8435 1 1  2 VAL N    N -19.635  21.872 -40.258 1.00 . A A .   2 VAL N    1 1 
        4  8436 1 1  2 VAL O    O -22.402  21.240 -41.273 1.00 . A A .   2 VAL O    1 1 
        4  8437 1 1  3 LEU C    C -24.378  18.804 -39.416 1.00 . A A .   3 LEU C    1 1 
        4  8438 1 1  3 LEU CA   C -23.093  18.785 -40.229 1.00 . A A .   3 LEU CA   1 1 
        4  8439 1 1  3 LEU CB   C -22.532  17.354 -40.290 1.00 . A A .   3 LEU CB   1 1 
        4  8440 1 1  3 LEU CD1  C -21.828  17.616 -42.692 1.00 . A A .   3 LEU CD1  1 1 
        4  8441 1 1  3 LEU CD2  C -20.106  17.744 -40.878 1.00 . A A .   3 LEU CD2  1 1 
        4  8442 1 1  3 LEU CG   C -21.417  17.107 -41.319 1.00 . A A .   3 LEU CG   1 1 
        4  8443 1 1  3 LEU H    H -21.656  19.456 -38.830 1.00 . A A .   3 LEU H    1 1 
        4  8444 1 1  3 LEU HA   H -23.315  19.118 -41.231 1.00 . A A .   3 LEU HA   1 1 
        4  8445 1 1  3 LEU HB2  H -22.146  17.103 -39.314 1.00 . A A .   3 LEU HB2  1 1 
        4  8446 1 1  3 LEU HB3  H -23.348  16.683 -40.515 1.00 . A A .   3 LEU HB3  1 1 
        4  8447 1 1  3 LEU HD11 H -22.037  18.675 -42.636 1.00 . A A .   3 LEU HD11 1 1 
        4  8448 1 1  3 LEU HD12 H -22.714  17.092 -43.020 1.00 . A A .   3 LEU HD12 1 1 
        4  8449 1 1  3 LEU HD13 H -21.027  17.444 -43.394 1.00 . A A .   3 LEU HD13 1 1 
        4  8450 1 1  3 LEU HD21 H -19.792  17.309 -39.941 1.00 . A A .   3 LEU HD21 1 1 
        4  8451 1 1  3 LEU HD22 H -20.247  18.807 -40.753 1.00 . A A .   3 LEU HD22 1 1 
        4  8452 1 1  3 LEU HD23 H -19.350  17.567 -41.628 1.00 . A A .   3 LEU HD23 1 1 
        4  8453 1 1  3 LEU HG   H -21.255  16.041 -41.402 1.00 . A A .   3 LEU HG   1 1 
        4  8454 1 1  3 LEU N    N -22.129  19.709 -39.657 1.00 . A A .   3 LEU N    1 1 
        4  8455 1 1  3 LEU O    O -24.348  18.825 -38.185 1.00 . A A .   3 LEU O    1 1 
        4  8456 1 1  4 MET C    C -27.349  17.409 -39.318 1.00 . A A .   4 MET C    1 1 
        4  8457 1 1  4 MET CA   C -26.809  18.825 -39.470 1.00 . A A .   4 MET CA   1 1 
        4  8458 1 1  4 MET CB   C -27.790  19.680 -40.271 1.00 . A A .   4 MET CB   1 1 
        4  8459 1 1  4 MET CE   C -26.695  18.414 -44.010 1.00 . A A .   4 MET CE   1 1 
        4  8460 1 1  4 MET CG   C -27.946  19.245 -41.715 1.00 . A A .   4 MET CG   1 1 
        4  8461 1 1  4 MET H    H -25.455  18.805 -41.092 1.00 . A A .   4 MET H    1 1 
        4  8462 1 1  4 MET HA   H -26.686  19.254 -38.497 1.00 . A A .   4 MET HA   1 1 
        4  8463 1 1  4 MET HB2  H -28.758  19.627 -39.798 1.00 . A A .   4 MET HB2  1 1 
        4  8464 1 1  4 MET HB3  H -27.445  20.699 -40.258 1.00 . A A .   4 MET HB3  1 1 
        4  8465 1 1  4 MET HE1  H -27.635  18.576 -44.512 1.00 . A A .   4 MET HE1  1 1 
        4  8466 1 1  4 MET HE2  H -26.687  17.426 -43.574 1.00 . A A .   4 MET HE2  1 1 
        4  8467 1 1  4 MET HE3  H -25.882  18.506 -44.714 1.00 . A A .   4 MET HE3  1 1 
        4  8468 1 1  4 MET HG2  H -28.115  18.179 -41.739 1.00 . A A .   4 MET HG2  1 1 
        4  8469 1 1  4 MET HG3  H -28.800  19.755 -42.139 1.00 . A A .   4 MET HG3  1 1 
        4  8470 1 1  4 MET N    N -25.501  18.808 -40.112 1.00 . A A .   4 MET N    1 1 
        4  8471 1 1  4 MET O    O -28.559  17.191 -39.234 1.00 . A A .   4 MET O    1 1 
        4  8472 1 1  4 MET SD   S -26.499  19.623 -42.717 1.00 . A A .   4 MET SD   1 1 
        4  8473 1 1  5 ASP C    C -26.721  14.604 -37.700 1.00 . A A .   5 ASP C    1 1 
        4  8474 1 1  5 ASP CA   C -26.791  15.054 -39.150 1.00 . A A .   5 ASP CA   1 1 
        4  8475 1 1  5 ASP CB   C -25.849  14.177 -39.981 1.00 . A A .   5 ASP CB   1 1 
        4  8476 1 1  5 ASP CG   C -25.851  14.522 -41.455 1.00 . A A .   5 ASP CG   1 1 
        4  8477 1 1  5 ASP H    H -25.495  16.716 -39.307 1.00 . A A .   5 ASP H    1 1 
        4  8478 1 1  5 ASP HA   H -27.801  14.930 -39.513 1.00 . A A .   5 ASP HA   1 1 
        4  8479 1 1  5 ASP HB2  H -24.843  14.293 -39.607 1.00 . A A .   5 ASP HB2  1 1 
        4  8480 1 1  5 ASP HB3  H -26.148  13.145 -39.874 1.00 . A A .   5 ASP HB3  1 1 
        4  8481 1 1  5 ASP N    N -26.436  16.460 -39.270 1.00 . A A .   5 ASP N    1 1 
        4  8482 1 1  5 ASP O    O -25.940  15.141 -36.912 1.00 . A A .   5 ASP O    1 1 
        4  8483 1 1  5 ASP OD1  O -26.914  14.400 -42.097 1.00 . A A .   5 ASP OD1  1 1 
        4  8484 1 1  5 ASP OD2  O -24.786  14.913 -41.978 1.00 . A A .   5 ASP OD2  1 1 
        4  8485 1 1  6 GLU C    C -27.080  11.529 -36.247 1.00 . A A .   6 GLU C    1 1 
        4  8486 1 1  6 GLU CA   C -27.469  12.988 -36.055 1.00 . A A .   6 GLU CA   1 1 
        4  8487 1 1  6 GLU CB   C -28.799  13.105 -35.310 1.00 . A A .   6 GLU CB   1 1 
        4  8488 1 1  6 GLU CD   C -30.091  12.724 -33.177 1.00 . A A .   6 GLU CD   1 1 
        4  8489 1 1  6 GLU CG   C -28.781  12.513 -33.910 1.00 . A A .   6 GLU CG   1 1 
        4  8490 1 1  6 GLU H    H -28.231  13.333 -37.997 1.00 . A A .   6 GLU H    1 1 
        4  8491 1 1  6 GLU HA   H -26.695  13.482 -35.484 1.00 . A A .   6 GLU HA   1 1 
        4  8492 1 1  6 GLU HB2  H -29.061  14.149 -35.231 1.00 . A A .   6 GLU HB2  1 1 
        4  8493 1 1  6 GLU HB3  H -29.561  12.596 -35.882 1.00 . A A .   6 GLU HB3  1 1 
        4  8494 1 1  6 GLU HG2  H -28.591  11.454 -33.982 1.00 . A A .   6 GLU HG2  1 1 
        4  8495 1 1  6 GLU HG3  H -27.988  12.983 -33.343 1.00 . A A .   6 GLU HG3  1 1 
        4  8496 1 1  6 GLU N    N -27.543  13.630 -37.354 1.00 . A A .   6 GLU N    1 1 
        4  8497 1 1  6 GLU O    O -27.933  10.645 -36.320 1.00 . A A .   6 GLU O    1 1 
        4  8498 1 1  6 GLU OE1  O -30.992  11.867 -33.289 1.00 . A A .   6 GLU OE1  1 1 
        4  8499 1 1  6 GLU OE2  O -30.233  13.755 -32.491 1.00 . A A .   6 GLU OE2  1 1 
        4  8500 1 1  7 GLY C    C -24.653   9.343 -35.409 1.00 . A A .   7 GLY C    1 1 
        4  8501 1 1  7 GLY CA   C -25.285   9.964 -36.633 1.00 . A A .   7 GLY CA   1 1 
        4  8502 1 1  7 GLY H    H -25.151  12.049 -36.295 1.00 . A A .   7 GLY H    1 1 
        4  8503 1 1  7 GLY HA2  H -26.105   9.340 -36.958 1.00 . A A .   7 GLY HA2  1 1 
        4  8504 1 1  7 GLY HA3  H -24.548  10.012 -37.419 1.00 . A A .   7 GLY HA3  1 1 
        4  8505 1 1  7 GLY N    N -25.784  11.298 -36.376 1.00 . A A .   7 GLY N    1 1 
        4  8506 1 1  7 GLY O    O -23.728   8.539 -35.518 1.00 . A A .   7 GLY O    1 1 
        4  8507 1 1  8 ALA C    C -25.650   8.114 -32.495 1.00 . A A .   8 ALA C    1 1 
        4  8508 1 1  8 ALA CA   C -24.658   9.147 -33.000 1.00 . A A .   8 ALA CA   1 1 
        4  8509 1 1  8 ALA CB   C -24.426  10.227 -31.957 1.00 . A A .   8 ALA CB   1 1 
        4  8510 1 1  8 ALA H    H -25.853  10.395 -34.216 1.00 . A A .   8 ALA H    1 1 
        4  8511 1 1  8 ALA HA   H -23.715   8.660 -33.203 1.00 . A A .   8 ALA HA   1 1 
        4  8512 1 1  8 ALA HB1  H -25.359  10.724 -31.743 1.00 . A A .   8 ALA HB1  1 1 
        4  8513 1 1  8 ALA HB2  H -23.713  10.944 -32.335 1.00 . A A .   8 ALA HB2  1 1 
        4  8514 1 1  8 ALA HB3  H -24.041   9.776 -31.054 1.00 . A A .   8 ALA HB3  1 1 
        4  8515 1 1  8 ALA N    N -25.141   9.722 -34.241 1.00 . A A .   8 ALA N    1 1 
        4  8516 1 1  8 ALA O    O -26.529   8.419 -31.687 1.00 . A A .   8 ALA O    1 1 
        4  8517 1 1  9 VAL C    C -25.715   4.623 -32.142 1.00 . A A .   9 VAL C    1 1 
        4  8518 1 1  9 VAL CA   C -26.456   5.834 -32.689 1.00 . A A .   9 VAL CA   1 1 
        4  8519 1 1  9 VAL CB   C -27.265   5.416 -33.938 1.00 . A A .   9 VAL CB   1 1 
        4  8520 1 1  9 VAL CG1  C -28.259   4.310 -33.604 1.00 . A A .   9 VAL CG1  1 1 
        4  8521 1 1  9 VAL CG2  C -27.985   6.613 -34.541 1.00 . A A .   9 VAL CG2  1 1 
        4  8522 1 1  9 VAL H    H -24.754   6.705 -33.586 1.00 . A A .   9 VAL H    1 1 
        4  8523 1 1  9 VAL HA   H -27.143   6.196 -31.939 1.00 . A A .   9 VAL HA   1 1 
        4  8524 1 1  9 VAL HB   H -26.572   5.035 -34.673 1.00 . A A .   9 VAL HB   1 1 
        4  8525 1 1  9 VAL HG11 H -27.726   3.440 -33.253 1.00 . A A .   9 VAL HG11 1 1 
        4  8526 1 1  9 VAL HG12 H -28.822   4.053 -34.491 1.00 . A A .   9 VAL HG12 1 1 
        4  8527 1 1  9 VAL HG13 H -28.935   4.653 -32.836 1.00 . A A .   9 VAL HG13 1 1 
        4  8528 1 1  9 VAL HG21 H -28.696   7.003 -33.829 1.00 . A A .   9 VAL HG21 1 1 
        4  8529 1 1  9 VAL HG22 H -28.505   6.305 -35.437 1.00 . A A .   9 VAL HG22 1 1 
        4  8530 1 1  9 VAL HG23 H -27.266   7.379 -34.788 1.00 . A A .   9 VAL HG23 1 1 
        4  8531 1 1  9 VAL N    N -25.518   6.899 -32.999 1.00 . A A .   9 VAL N    1 1 
        4  8532 1 1  9 VAL O    O -24.848   4.059 -32.814 1.00 . A A .   9 VAL O    1 1 
        4  8533 1 1 10 LEU C    C -26.206   1.819 -30.580 1.00 . A A .  10 LEU C    1 1 
        4  8534 1 1 10 LEU CA   C -25.429   3.096 -30.283 1.00 . A A .  10 LEU CA   1 1 
        4  8535 1 1 10 LEU CB   C -25.300   3.336 -28.768 1.00 . A A .  10 LEU CB   1 1 
        4  8536 1 1 10 LEU CD1  C -27.651   2.990 -27.899 1.00 . A A .  10 LEU CD1  1 1 
        4  8537 1 1 10 LEU CD2  C -26.101   4.574 -26.733 1.00 . A A .  10 LEU CD2  1 1 
        4  8538 1 1 10 LEU CG   C -26.512   3.986 -28.077 1.00 . A A .  10 LEU CG   1 1 
        4  8539 1 1 10 LEU H    H -26.741   4.739 -30.436 1.00 . A A .  10 LEU H    1 1 
        4  8540 1 1 10 LEU HA   H -24.439   2.993 -30.699 1.00 . A A .  10 LEU HA   1 1 
        4  8541 1 1 10 LEU HB2  H -25.117   2.385 -28.293 1.00 . A A .  10 LEU HB2  1 1 
        4  8542 1 1 10 LEU HB3  H -24.442   3.969 -28.602 1.00 . A A .  10 LEU HB3  1 1 
        4  8543 1 1 10 LEU HD11 H -28.470   3.466 -27.380 1.00 . A A .  10 LEU HD11 1 1 
        4  8544 1 1 10 LEU HD12 H -27.303   2.145 -27.324 1.00 . A A .  10 LEU HD12 1 1 
        4  8545 1 1 10 LEU HD13 H -27.988   2.652 -28.868 1.00 . A A .  10 LEU HD13 1 1 
        4  8546 1 1 10 LEU HD21 H -25.324   5.308 -26.883 1.00 . A A .  10 LEU HD21 1 1 
        4  8547 1 1 10 LEU HD22 H -25.733   3.787 -26.091 1.00 . A A .  10 LEU HD22 1 1 
        4  8548 1 1 10 LEU HD23 H -26.956   5.045 -26.270 1.00 . A A .  10 LEU HD23 1 1 
        4  8549 1 1 10 LEU HG   H -26.874   4.795 -28.694 1.00 . A A .  10 LEU HG   1 1 
        4  8550 1 1 10 LEU N    N -26.051   4.242 -30.920 1.00 . A A .  10 LEU N    1 1 
        4  8551 1 1 10 LEU O    O -27.405   1.858 -30.859 1.00 . A A .  10 LEU O    1 1 
        4  8552 1 1 11 THR C    C -25.425  -1.644 -29.921 1.00 . A A .  11 THR C    1 1 
        4  8553 1 1 11 THR CA   C -26.128  -0.593 -30.774 1.00 . A A .  11 THR CA   1 1 
        4  8554 1 1 11 THR CB   C -26.058  -0.992 -32.268 1.00 . A A .  11 THR CB   1 1 
        4  8555 1 1 11 THR CG2  C -24.626  -1.302 -32.683 1.00 . A A .  11 THR CG2  1 1 
        4  8556 1 1 11 THR H    H -24.544   0.736 -30.359 1.00 . A A .  11 THR H    1 1 
        4  8557 1 1 11 THR HA   H -27.166  -0.529 -30.480 1.00 . A A .  11 THR HA   1 1 
        4  8558 1 1 11 THR HB   H -26.417  -0.164 -32.863 1.00 . A A .  11 THR HB   1 1 
        4  8559 1 1 11 THR HG1  H -27.406  -1.989 -33.314 1.00 . A A .  11 THR HG1  1 1 
        4  8560 1 1 11 THR HG21 H -24.248  -2.120 -32.083 1.00 . A A .  11 THR HG21 1 1 
        4  8561 1 1 11 THR HG22 H -24.007  -0.430 -32.530 1.00 . A A .  11 THR HG22 1 1 
        4  8562 1 1 11 THR HG23 H -24.607  -1.581 -33.727 1.00 . A A .  11 THR HG23 1 1 
        4  8563 1 1 11 THR N    N -25.511   0.697 -30.545 1.00 . A A .  11 THR N    1 1 
        4  8564 1 1 11 THR O    O -24.568  -1.307 -29.099 1.00 . A A .  11 THR O    1 1 
        4  8565 1 1 11 THR OG1  O -26.883  -2.137 -32.514 1.00 . A A .  11 THR OG1  1 1 
        4  8566 1 1 12 LEU C    C -24.340  -4.890 -30.308 1.00 . A A .  12 LEU C    1 1 
        4  8567 1 1 12 LEU CA   C -25.131  -3.978 -29.372 1.00 . A A .  12 LEU CA   1 1 
        4  8568 1 1 12 LEU CB   C -26.144  -4.757 -28.525 1.00 . A A .  12 LEU CB   1 1 
        4  8569 1 1 12 LEU CD1  C -27.015  -6.563 -30.028 1.00 . A A .  12 LEU CD1  1 1 
        4  8570 1 1 12 LEU CD2  C -28.460  -5.594 -28.241 1.00 . A A .  12 LEU CD2  1 1 
        4  8571 1 1 12 LEU CG   C -27.367  -5.310 -29.249 1.00 . A A .  12 LEU CG   1 1 
        4  8572 1 1 12 LEU H    H -26.472  -3.121 -30.768 1.00 . A A .  12 LEU H    1 1 
        4  8573 1 1 12 LEU HA   H -24.431  -3.518 -28.703 1.00 . A A .  12 LEU HA   1 1 
        4  8574 1 1 12 LEU HB2  H -25.627  -5.586 -28.068 1.00 . A A .  12 LEU HB2  1 1 
        4  8575 1 1 12 LEU HB3  H -26.491  -4.102 -27.739 1.00 . A A .  12 LEU HB3  1 1 
        4  8576 1 1 12 LEU HD11 H -26.218  -6.337 -30.723 1.00 . A A .  12 LEU HD11 1 1 
        4  8577 1 1 12 LEU HD12 H -27.882  -6.907 -30.571 1.00 . A A .  12 LEU HD12 1 1 
        4  8578 1 1 12 LEU HD13 H -26.685  -7.330 -29.343 1.00 . A A .  12 LEU HD13 1 1 
        4  8579 1 1 12 LEU HD21 H -28.737  -4.675 -27.747 1.00 . A A .  12 LEU HD21 1 1 
        4  8580 1 1 12 LEU HD22 H -28.093  -6.299 -27.509 1.00 . A A .  12 LEU HD22 1 1 
        4  8581 1 1 12 LEU HD23 H -29.319  -6.009 -28.746 1.00 . A A .  12 LEU HD23 1 1 
        4  8582 1 1 12 LEU HG   H -27.734  -4.571 -29.945 1.00 . A A .  12 LEU HG   1 1 
        4  8583 1 1 12 LEU N    N -25.777  -2.907 -30.107 1.00 . A A .  12 LEU N    1 1 
        4  8584 1 1 12 LEU O    O -24.600  -4.952 -31.514 1.00 . A A .  12 LEU O    1 1 
        4  8585 1 1 13 ALA C    C -23.072  -7.819 -30.722 1.00 . A A .  13 ALA C    1 1 
        4  8586 1 1 13 ALA CA   C -22.459  -6.440 -30.479 1.00 . A A .  13 ALA CA   1 1 
        4  8587 1 1 13 ALA CB   C -21.157  -6.582 -29.708 1.00 . A A .  13 ALA CB   1 1 
        4  8588 1 1 13 ALA H    H -23.238  -5.483 -28.765 1.00 . A A .  13 ALA H    1 1 
        4  8589 1 1 13 ALA HA   H -22.243  -5.974 -31.429 1.00 . A A .  13 ALA HA   1 1 
        4  8590 1 1 13 ALA HB1  H -21.369  -6.978 -28.715 1.00 . A A .  13 ALA HB1  1 1 
        4  8591 1 1 13 ALA HB2  H -20.682  -5.616 -29.618 1.00 . A A .  13 ALA HB2  1 1 
        4  8592 1 1 13 ALA HB3  H -20.500  -7.260 -30.230 1.00 . A A .  13 ALA HB3  1 1 
        4  8593 1 1 13 ALA N    N -23.362  -5.571 -29.735 1.00 . A A .  13 ALA N    1 1 
        4  8594 1 1 13 ALA O    O -24.269  -8.023 -30.530 1.00 . A A .  13 ALA O    1 1 
        4  8595 1 1 14 ALA C    C -21.862 -11.093 -30.488 1.00 . A A .  14 ALA C    1 1 
        4  8596 1 1 14 ALA CA   C -22.676 -10.136 -31.354 1.00 . A A .  14 ALA CA   1 1 
        4  8597 1 1 14 ALA CB   C -22.564 -10.519 -32.822 1.00 . A A .  14 ALA CB   1 1 
        4  8598 1 1 14 ALA H    H -21.313  -8.519 -31.343 1.00 . A A .  14 ALA H    1 1 
        4  8599 1 1 14 ALA HA   H -23.715 -10.202 -31.066 1.00 . A A .  14 ALA HA   1 1 
        4  8600 1 1 14 ALA HB1  H -23.117  -9.812 -33.422 1.00 . A A .  14 ALA HB1  1 1 
        4  8601 1 1 14 ALA HB2  H -22.971 -11.508 -32.965 1.00 . A A .  14 ALA HB2  1 1 
        4  8602 1 1 14 ALA HB3  H -21.526 -10.510 -33.118 1.00 . A A .  14 ALA HB3  1 1 
        4  8603 1 1 14 ALA N    N -22.241  -8.760 -31.152 1.00 . A A .  14 ALA N    1 1 
        4  8604 1 1 14 ALA O    O -22.391 -12.060 -29.944 1.00 . A A .  14 ALA O    1 1 
        4  8605 1 1 15 ASP C    C -19.606 -11.073 -28.134 1.00 . A A .  15 ASP C    1 1 
        4  8606 1 1 15 ASP CA   C -19.668 -11.621 -29.556 1.00 . A A .  15 ASP CA   1 1 
        4  8607 1 1 15 ASP CB   C -18.269 -11.634 -30.185 1.00 . A A .  15 ASP CB   1 1 
        4  8608 1 1 15 ASP CG   C -17.729 -10.237 -30.442 1.00 . A A .  15 ASP CG   1 1 
        4  8609 1 1 15 ASP H    H -20.198 -10.059 -30.878 1.00 . A A .  15 ASP H    1 1 
        4  8610 1 1 15 ASP HA   H -20.052 -12.627 -29.526 1.00 . A A .  15 ASP HA   1 1 
        4  8611 1 1 15 ASP HB2  H -17.588 -12.146 -29.520 1.00 . A A .  15 ASP HB2  1 1 
        4  8612 1 1 15 ASP HB3  H -18.311 -12.162 -31.125 1.00 . A A .  15 ASP HB3  1 1 
        4  8613 1 1 15 ASP N    N -20.568 -10.819 -30.378 1.00 . A A .  15 ASP N    1 1 
        4  8614 1 1 15 ASP O    O -19.666 -11.822 -27.158 1.00 . A A .  15 ASP O    1 1 
        4  8615 1 1 15 ASP OD1  O -18.300  -9.522 -31.300 1.00 . A A .  15 ASP OD1  1 1 
        4  8616 1 1 15 ASP OD2  O -16.745  -9.845 -29.791 1.00 . A A .  15 ASP OD2  1 1 
        4  8617 1 1 16 LEU C    C -20.674  -8.101 -26.787 1.00 . A A .  16 LEU C    1 1 
        4  8618 1 1 16 LEU CA   C -19.504  -9.073 -26.763 1.00 . A A .  16 LEU CA   1 1 
        4  8619 1 1 16 LEU CB   C -18.178  -8.334 -26.554 1.00 . A A .  16 LEU CB   1 1 
        4  8620 1 1 16 LEU CD1  C -17.878  -8.961 -24.152 1.00 . A A .  16 LEU CD1  1 1 
        4  8621 1 1 16 LEU CD2  C -16.636  -7.003 -25.102 1.00 . A A .  16 LEU CD2  1 1 
        4  8622 1 1 16 LEU CG   C -17.928  -7.809 -25.142 1.00 . A A .  16 LEU CG   1 1 
        4  8623 1 1 16 LEU H    H -19.365  -9.234 -28.842 1.00 . A A .  16 LEU H    1 1 
        4  8624 1 1 16 LEU HA   H -19.651  -9.800 -25.977 1.00 . A A .  16 LEU HA   1 1 
        4  8625 1 1 16 LEU HB2  H -17.373  -9.005 -26.812 1.00 . A A .  16 LEU HB2  1 1 
        4  8626 1 1 16 LEU HB3  H -18.151  -7.495 -27.232 1.00 . A A .  16 LEU HB3  1 1 
        4  8627 1 1 16 LEU HD11 H -18.807  -9.512 -24.197 1.00 . A A .  16 LEU HD11 1 1 
        4  8628 1 1 16 LEU HD12 H -17.737  -8.573 -23.154 1.00 . A A .  16 LEU HD12 1 1 
        4  8629 1 1 16 LEU HD13 H -17.059  -9.618 -24.403 1.00 . A A .  16 LEU HD13 1 1 
        4  8630 1 1 16 LEU HD21 H -16.460  -6.648 -24.098 1.00 . A A .  16 LEU HD21 1 1 
        4  8631 1 1 16 LEU HD22 H -16.719  -6.161 -25.774 1.00 . A A .  16 LEU HD22 1 1 
        4  8632 1 1 16 LEU HD23 H -15.812  -7.629 -25.412 1.00 . A A .  16 LEU HD23 1 1 
        4  8633 1 1 16 LEU HG   H -18.740  -7.156 -24.855 1.00 . A A .  16 LEU HG   1 1 
        4  8634 1 1 16 LEU N    N -19.482  -9.762 -28.033 1.00 . A A .  16 LEU N    1 1 
        4  8635 1 1 16 LEU O    O -20.515  -6.908 -26.543 1.00 . A A .  16 LEU O    1 1 
        4  8636 1 1 17 SER C    C -23.287  -6.724 -26.449 1.00 . A A .  17 SER C    1 1 
        4  8637 1 1 17 SER CA   C -23.058  -7.888 -27.405 1.00 . A A .  17 SER CA   1 1 
        4  8638 1 1 17 SER CB   C -24.248  -8.834 -27.362 1.00 . A A .  17 SER CB   1 1 
        4  8639 1 1 17 SER H    H -21.907  -9.632 -27.141 1.00 . A A .  17 SER H    1 1 
        4  8640 1 1 17 SER HA   H -22.963  -7.501 -28.407 1.00 . A A .  17 SER HA   1 1 
        4  8641 1 1 17 SER HB2  H -24.525  -9.013 -26.335 1.00 . A A .  17 SER HB2  1 1 
        4  8642 1 1 17 SER HB3  H -25.079  -8.394 -27.891 1.00 . A A .  17 SER HB3  1 1 
        4  8643 1 1 17 SER HG   H -24.684 -10.413 -28.450 1.00 . A A .  17 SER HG   1 1 
        4  8644 1 1 17 SER N    N -21.848  -8.652 -27.103 1.00 . A A .  17 SER N    1 1 
        4  8645 1 1 17 SER O    O -23.674  -5.635 -26.862 1.00 . A A .  17 SER O    1 1 
        4  8646 1 1 17 SER OG   O -23.912 -10.068 -27.973 1.00 . A A .  17 SER OG   1 1 
        4  8647 1 1 18 SER C    C -22.662  -6.414 -22.823 1.00 . A A .  18 SER C    1 1 
        4  8648 1 1 18 SER CA   C -23.285  -5.980 -24.145 1.00 . A A .  18 SER CA   1 1 
        4  8649 1 1 18 SER CB   C -24.798  -5.802 -23.983 1.00 . A A .  18 SER CB   1 1 
        4  8650 1 1 18 SER H    H -22.571  -7.797 -24.959 1.00 . A A .  18 SER H    1 1 
        4  8651 1 1 18 SER HA   H -22.849  -5.040 -24.445 1.00 . A A .  18 SER HA   1 1 
        4  8652 1 1 18 SER HB2  H -24.996  -5.210 -23.102 1.00 . A A .  18 SER HB2  1 1 
        4  8653 1 1 18 SER HB3  H -25.197  -5.299 -24.853 1.00 . A A .  18 SER HB3  1 1 
        4  8654 1 1 18 SER HG   H -24.887  -7.747 -24.213 1.00 . A A .  18 SER HG   1 1 
        4  8655 1 1 18 SER N    N -23.011  -6.958 -25.188 1.00 . A A .  18 SER N    1 1 
        4  8656 1 1 18 SER O    O -22.375  -7.597 -22.626 1.00 . A A .  18 SER O    1 1 
        4  8657 1 1 18 SER OG   O -25.447  -7.055 -23.843 1.00 . A A .  18 SER OG   1 1 
        4  8658 1 1 19 ALA C    C -22.352  -4.730 -19.593 1.00 . A A .  19 ALA C    1 1 
        4  8659 1 1 19 ALA CA   C -21.884  -5.751 -20.622 1.00 . A A .  19 ALA CA   1 1 
        4  8660 1 1 19 ALA CB   C -20.363  -5.773 -20.692 1.00 . A A .  19 ALA CB   1 1 
        4  8661 1 1 19 ALA H    H -22.677  -4.530 -22.152 1.00 . A A .  19 ALA H    1 1 
        4  8662 1 1 19 ALA HA   H -22.224  -6.733 -20.324 1.00 . A A .  19 ALA HA   1 1 
        4  8663 1 1 19 ALA HB1  H -20.045  -6.505 -21.420 1.00 . A A .  19 ALA HB1  1 1 
        4  8664 1 1 19 ALA HB2  H -19.959  -6.030 -19.723 1.00 . A A .  19 ALA HB2  1 1 
        4  8665 1 1 19 ALA HB3  H -20.003  -4.798 -20.983 1.00 . A A .  19 ALA HB3  1 1 
        4  8666 1 1 19 ALA N    N -22.449  -5.459 -21.929 1.00 . A A .  19 ALA N    1 1 
        4  8667 1 1 19 ALA O    O -21.950  -3.569 -19.632 1.00 . A A .  19 ALA O    1 1 
        4  8668 1 1 20 THR C    C -22.846  -4.601 -16.347 1.00 . A A .  20 THR C    1 1 
        4  8669 1 1 20 THR CA   C -23.672  -4.310 -17.600 1.00 . A A .  20 THR CA   1 1 
        4  8670 1 1 20 THR CB   C -25.183  -4.513 -17.319 1.00 . A A .  20 THR CB   1 1 
        4  8671 1 1 20 THR CG2  C -25.464  -5.901 -16.756 1.00 . A A .  20 THR CG2  1 1 
        4  8672 1 1 20 THR H    H -23.565  -6.083 -18.756 1.00 . A A .  20 THR H    1 1 
        4  8673 1 1 20 THR HA   H -23.512  -3.285 -17.892 1.00 . A A .  20 THR HA   1 1 
        4  8674 1 1 20 THR HB   H -25.718  -4.410 -18.251 1.00 . A A .  20 THR HB   1 1 
        4  8675 1 1 20 THR HG1  H -24.956  -2.885 -16.205 1.00 . A A .  20 THR HG1  1 1 
        4  8676 1 1 20 THR HG21 H -24.908  -6.039 -15.840 1.00 . A A .  20 THR HG21 1 1 
        4  8677 1 1 20 THR HG22 H -25.161  -6.647 -17.476 1.00 . A A .  20 THR HG22 1 1 
        4  8678 1 1 20 THR HG23 H -26.521  -6.000 -16.555 1.00 . A A .  20 THR HG23 1 1 
        4  8679 1 1 20 THR N    N -23.218  -5.162 -18.688 1.00 . A A .  20 THR N    1 1 
        4  8680 1 1 20 THR O    O -22.968  -3.930 -15.324 1.00 . A A .  20 THR O    1 1 
        4  8681 1 1 20 THR OG1  O -25.664  -3.521 -16.403 1.00 . A A .  20 THR OG1  1 1 
        4  8682 1 1 21 LEU C    C -19.684  -6.143 -15.896 1.00 . A A .  21 LEU C    1 1 
        4  8683 1 1 21 LEU CA   C -21.106  -5.986 -15.372 1.00 . A A .  21 LEU CA   1 1 
        4  8684 1 1 21 LEU CB   C -21.585  -7.289 -14.722 1.00 . A A .  21 LEU CB   1 1 
        4  8685 1 1 21 LEU CD1  C -20.682  -6.773 -12.428 1.00 . A A .  21 LEU CD1  1 1 
        4  8686 1 1 21 LEU CD2  C -21.263  -9.130 -13.051 1.00 . A A .  21 LEU CD2  1 1 
        4  8687 1 1 21 LEU CG   C -20.728  -7.798 -13.555 1.00 . A A .  21 LEU CG   1 1 
        4  8688 1 1 21 LEU H    H -21.941  -6.091 -17.303 1.00 . A A .  21 LEU H    1 1 
        4  8689 1 1 21 LEU HA   H -21.121  -5.196 -14.637 1.00 . A A .  21 LEU HA   1 1 
        4  8690 1 1 21 LEU HB2  H -22.591  -7.135 -14.359 1.00 . A A .  21 LEU HB2  1 1 
        4  8691 1 1 21 LEU HB3  H -21.610  -8.057 -15.482 1.00 . A A .  21 LEU HB3  1 1 
        4  8692 1 1 21 LEU HD11 H -20.252  -5.853 -12.797 1.00 . A A .  21 LEU HD11 1 1 
        4  8693 1 1 21 LEU HD12 H -20.075  -7.152 -11.619 1.00 . A A .  21 LEU HD12 1 1 
        4  8694 1 1 21 LEU HD13 H -21.683  -6.585 -12.069 1.00 . A A .  21 LEU HD13 1 1 
        4  8695 1 1 21 LEU HD21 H -20.663  -9.469 -12.220 1.00 . A A .  21 LEU HD21 1 1 
        4  8696 1 1 21 LEU HD22 H -21.221  -9.859 -13.847 1.00 . A A .  21 LEU HD22 1 1 
        4  8697 1 1 21 LEU HD23 H -22.289  -9.009 -12.730 1.00 . A A .  21 LEU HD23 1 1 
        4  8698 1 1 21 LEU HG   H -19.718  -7.954 -13.904 1.00 . A A .  21 LEU HG   1 1 
        4  8699 1 1 21 LEU N    N -21.990  -5.603 -16.458 1.00 . A A .  21 LEU N    1 1 
        4  8700 1 1 21 LEU O    O -19.414  -6.986 -16.751 1.00 . A A .  21 LEU O    1 1 
        4  8701 1 1 22 ASP C    C -16.630  -6.384 -14.972 1.00 . A A .  22 ASP C    1 1 
        4  8702 1 1 22 ASP CA   C -17.389  -5.356 -15.800 1.00 . A A .  22 ASP CA   1 1 
        4  8703 1 1 22 ASP CB   C -16.743  -3.973 -15.667 1.00 . A A .  22 ASP CB   1 1 
        4  8704 1 1 22 ASP CG   C -17.065  -3.297 -14.350 1.00 . A A .  22 ASP CG   1 1 
        4  8705 1 1 22 ASP H    H -19.072  -4.636 -14.745 1.00 . A A .  22 ASP H    1 1 
        4  8706 1 1 22 ASP HA   H -17.355  -5.658 -16.836 1.00 . A A .  22 ASP HA   1 1 
        4  8707 1 1 22 ASP HB2  H -15.672  -4.077 -15.741 1.00 . A A .  22 ASP HB2  1 1 
        4  8708 1 1 22 ASP HB3  H -17.093  -3.340 -16.469 1.00 . A A .  22 ASP HB3  1 1 
        4  8709 1 1 22 ASP N    N -18.788  -5.308 -15.401 1.00 . A A .  22 ASP N    1 1 
        4  8710 1 1 22 ASP O    O -16.656  -6.358 -13.739 1.00 . A A .  22 ASP O    1 1 
        4  8711 1 1 22 ASP OD1  O -18.140  -2.665 -14.252 1.00 . A A .  22 ASP OD1  1 1 
        4  8712 1 1 22 ASP OD2  O -16.254  -3.388 -13.408 1.00 . A A .  22 ASP OD2  1 1 
        4  8713 1 1 23 ILE C    C -13.878  -7.919 -14.490 1.00 . A A .  23 ILE C    1 1 
        4  8714 1 1 23 ILE CA   C -15.250  -8.378 -14.988 1.00 . A A .  23 ILE CA   1 1 
        4  8715 1 1 23 ILE CB   C -15.102  -9.625 -15.902 1.00 . A A .  23 ILE CB   1 1 
        4  8716 1 1 23 ILE CD1  C -14.104 -11.976 -16.011 1.00 . A A .  23 ILE CD1  1 1 
        4  8717 1 1 23 ILE CG1  C -14.274 -10.709 -15.198 1.00 . A A .  23 ILE CG1  1 1 
        4  8718 1 1 23 ILE CG2  C -14.482  -9.258 -17.247 1.00 . A A .  23 ILE CG2  1 1 
        4  8719 1 1 23 ILE H    H -15.953  -7.252 -16.641 1.00 . A A .  23 ILE H    1 1 
        4  8720 1 1 23 ILE HA   H -15.840  -8.668 -14.131 1.00 . A A .  23 ILE HA   1 1 
        4  8721 1 1 23 ILE HB   H -16.090 -10.014 -16.093 1.00 . A A .  23 ILE HB   1 1 
        4  8722 1 1 23 ILE HD11 H -13.601 -11.744 -16.939 1.00 . A A .  23 ILE HD11 1 1 
        4  8723 1 1 23 ILE HD12 H -15.075 -12.399 -16.224 1.00 . A A .  23 ILE HD12 1 1 
        4  8724 1 1 23 ILE HD13 H -13.516 -12.688 -15.451 1.00 . A A .  23 ILE HD13 1 1 
        4  8725 1 1 23 ILE HG12 H -13.290 -10.317 -14.985 1.00 . A A .  23 ILE HG12 1 1 
        4  8726 1 1 23 ILE HG13 H -14.759 -10.973 -14.270 1.00 . A A .  23 ILE HG13 1 1 
        4  8727 1 1 23 ILE HG21 H -13.494  -8.852 -17.090 1.00 . A A .  23 ILE HG21 1 1 
        4  8728 1 1 23 ILE HG22 H -15.099  -8.522 -17.740 1.00 . A A .  23 ILE HG22 1 1 
        4  8729 1 1 23 ILE HG23 H -14.413 -10.142 -17.865 1.00 . A A .  23 ILE HG23 1 1 
        4  8730 1 1 23 ILE N    N -15.962  -7.300 -15.657 1.00 . A A .  23 ILE N    1 1 
        4  8731 1 1 23 ILE O    O -13.553  -8.085 -13.316 1.00 . A A .  23 ILE O    1 1 
        4  8732 1 1 24 SER C    C -11.520  -5.460 -14.962 1.00 . A A .  24 SER C    1 1 
        4  8733 1 1 24 SER CA   C -11.724  -6.963 -15.019 1.00 . A A .  24 SER CA   1 1 
        4  8734 1 1 24 SER CB   C -10.742  -7.571 -16.014 1.00 . A A .  24 SER CB   1 1 
        4  8735 1 1 24 SER H    H -13.434  -7.085 -16.254 1.00 . A A .  24 SER H    1 1 
        4  8736 1 1 24 SER HA   H -11.521  -7.373 -14.041 1.00 . A A .  24 SER HA   1 1 
        4  8737 1 1 24 SER HB2  H -10.900  -8.639 -16.068 1.00 . A A .  24 SER HB2  1 1 
        4  8738 1 1 24 SER HB3  H -10.901  -7.131 -16.986 1.00 . A A .  24 SER HB3  1 1 
        4  8739 1 1 24 SER HG   H  -8.812  -7.497 -16.366 1.00 . A A .  24 SER HG   1 1 
        4  8740 1 1 24 SER N    N -13.089  -7.311 -15.365 1.00 . A A .  24 SER N    1 1 
        4  8741 1 1 24 SER O    O -11.521  -4.772 -15.986 1.00 . A A .  24 SER O    1 1 
        4  8742 1 1 24 SER OG   O  -9.405  -7.322 -15.619 1.00 . A A .  24 SER OG   1 1 
        4  8743 1 1 25 LYS C    C  -9.582  -3.537 -12.899 1.00 . A A .  25 LYS C    1 1 
        4  8744 1 1 25 LYS CA   C -10.961  -3.581 -13.539 1.00 . A A .  25 LYS CA   1 1 
        4  8745 1 1 25 LYS CB   C -11.984  -2.829 -12.677 1.00 . A A .  25 LYS CB   1 1 
        4  8746 1 1 25 LYS CD   C -13.731  -4.479 -11.941 1.00 . A A .  25 LYS CD   1 1 
        4  8747 1 1 25 LYS CE   C -14.148  -5.457 -10.858 1.00 . A A .  25 LYS CE   1 1 
        4  8748 1 1 25 LYS CG   C -12.539  -3.640 -11.514 1.00 . A A .  25 LYS CG   1 1 
        4  8749 1 1 25 LYS H    H -11.484  -5.540 -12.977 1.00 . A A .  25 LYS H    1 1 
        4  8750 1 1 25 LYS HA   H -10.903  -3.106 -14.508 1.00 . A A .  25 LYS HA   1 1 
        4  8751 1 1 25 LYS HB2  H -11.510  -1.948 -12.272 1.00 . A A .  25 LYS HB2  1 1 
        4  8752 1 1 25 LYS HB3  H -12.810  -2.525 -13.302 1.00 . A A .  25 LYS HB3  1 1 
        4  8753 1 1 25 LYS HD2  H -14.561  -3.823 -12.154 1.00 . A A .  25 LYS HD2  1 1 
        4  8754 1 1 25 LYS HD3  H -13.468  -5.032 -12.830 1.00 . A A .  25 LYS HD3  1 1 
        4  8755 1 1 25 LYS HE2  H -13.382  -6.217 -10.768 1.00 . A A .  25 LYS HE2  1 1 
        4  8756 1 1 25 LYS HE3  H -14.238  -4.925  -9.923 1.00 . A A .  25 LYS HE3  1 1 
        4  8757 1 1 25 LYS HG2  H -11.764  -4.295 -11.145 1.00 . A A .  25 LYS HG2  1 1 
        4  8758 1 1 25 LYS HG3  H -12.845  -2.961 -10.732 1.00 . A A .  25 LYS HG3  1 1 
        4  8759 1 1 25 LYS HZ1  H -15.627  -6.896 -10.522 1.00 . A A .  25 LYS HZ1  1 1 
        4  8760 1 1 25 LYS HZ2  H -15.433  -6.477 -12.153 1.00 . A A .  25 LYS HZ2  1 1 
        4  8761 1 1 25 LYS HZ3  H -16.226  -5.415 -11.096 1.00 . A A .  25 LYS HZ3  1 1 
        4  8762 1 1 25 LYS N    N -11.347  -4.961 -13.753 1.00 . A A .  25 LYS N    1 1 
        4  8763 1 1 25 LYS NZ   N -15.447  -6.107 -11.180 1.00 . A A .  25 LYS NZ   1 1 
        4  8764 1 1 25 LYS O    O  -9.431  -3.190 -11.730 1.00 . A A .  25 LYS O    1 1 
        4  8765 1 1 26 GLN C    C  -6.660  -2.509 -13.142 1.00 . A A .  26 GLN C    1 1 
        4  8766 1 1 26 GLN CA   C  -7.200  -3.935 -13.187 1.00 . A A .  26 GLN CA   1 1 
        4  8767 1 1 26 GLN CB   C  -6.315  -4.815 -14.070 1.00 . A A .  26 GLN CB   1 1 
        4  8768 1 1 26 GLN CD   C  -6.788  -6.875 -12.679 1.00 . A A .  26 GLN CD   1 1 
        4  8769 1 1 26 GLN CG   C  -6.729  -6.279 -14.075 1.00 . A A .  26 GLN CG   1 1 
        4  8770 1 1 26 GLN H    H  -8.775  -4.285 -14.567 1.00 . A A .  26 GLN H    1 1 
        4  8771 1 1 26 GLN HA   H  -7.197  -4.334 -12.182 1.00 . A A .  26 GLN HA   1 1 
        4  8772 1 1 26 GLN HB2  H  -6.359  -4.448 -15.084 1.00 . A A .  26 GLN HB2  1 1 
        4  8773 1 1 26 GLN HB3  H  -5.297  -4.753 -13.717 1.00 . A A .  26 GLN HB3  1 1 
        4  8774 1 1 26 GLN HE21 H  -8.716  -6.409 -12.514 1.00 . A A .  26 GLN HE21 1 1 
        4  8775 1 1 26 GLN HE22 H  -8.013  -7.199 -11.149 1.00 . A A .  26 GLN HE22 1 1 
        4  8776 1 1 26 GLN HG2  H  -7.706  -6.364 -14.528 1.00 . A A .  26 GLN HG2  1 1 
        4  8777 1 1 26 GLN HG3  H  -6.014  -6.839 -14.659 1.00 . A A .  26 GLN HG3  1 1 
        4  8778 1 1 26 GLN N    N  -8.579  -3.948 -13.665 1.00 . A A .  26 GLN N    1 1 
        4  8779 1 1 26 GLN NE2  N  -7.958  -6.823 -12.052 1.00 . A A .  26 GLN NE2  1 1 
        4  8780 1 1 26 GLN O    O  -5.612  -2.242 -12.558 1.00 . A A .  26 GLN O    1 1 
        4  8781 1 1 26 GLN OE1  O  -5.791  -7.387 -12.171 1.00 . A A .  26 GLN OE1  1 1 
        4  8782 1 1 27 TRP C    C  -7.978   0.479 -12.682 1.00 . A A .  27 TRP C    1 1 
        4  8783 1 1 27 TRP CA   C  -7.080  -0.192 -13.715 1.00 . A A .  27 TRP CA   1 1 
        4  8784 1 1 27 TRP CB   C  -7.283   0.458 -15.089 1.00 . A A .  27 TRP CB   1 1 
        4  8785 1 1 27 TRP CD1  C  -6.352  -1.024 -16.960 1.00 . A A .  27 TRP CD1  1 1 
        4  8786 1 1 27 TRP CD2  C  -5.037   0.707 -16.407 1.00 . A A .  27 TRP CD2  1 1 
        4  8787 1 1 27 TRP CE2  C  -4.418  -0.016 -17.443 1.00 . A A .  27 TRP CE2  1 1 
        4  8788 1 1 27 TRP CE3  C  -4.396   1.845 -15.900 1.00 . A A .  27 TRP CE3  1 1 
        4  8789 1 1 27 TRP CG   C  -6.274   0.045 -16.113 1.00 . A A .  27 TRP CG   1 1 
        4  8790 1 1 27 TRP CH2  C  -2.580   1.469 -17.462 1.00 . A A .  27 TRP CH2  1 1 
        4  8791 1 1 27 TRP CZ2  C  -3.185   0.352 -17.973 1.00 . A A .  27 TRP CZ2  1 1 
        4  8792 1 1 27 TRP CZ3  C  -3.171   2.210 -16.432 1.00 . A A .  27 TRP CZ3  1 1 
        4  8793 1 1 27 TRP H    H  -8.171  -1.890 -14.278 1.00 . A A .  27 TRP H    1 1 
        4  8794 1 1 27 TRP HA   H  -6.048  -0.083 -13.414 1.00 . A A .  27 TRP HA   1 1 
        4  8795 1 1 27 TRP HB2  H  -8.259   0.192 -15.464 1.00 . A A .  27 TRP HB2  1 1 
        4  8796 1 1 27 TRP HB3  H  -7.227   1.531 -14.980 1.00 . A A .  27 TRP HB3  1 1 
        4  8797 1 1 27 TRP HD1  H  -7.174  -1.725 -16.983 1.00 . A A .  27 TRP HD1  1 1 
        4  8798 1 1 27 TRP HE1  H  -5.055  -1.751 -18.454 1.00 . A A .  27 TRP HE1  1 1 
        4  8799 1 1 27 TRP HE3  H  -4.837   2.430 -15.108 1.00 . A A .  27 TRP HE3  1 1 
        4  8800 1 1 27 TRP HH2  H  -1.624   1.791 -17.847 1.00 . A A .  27 TRP HH2  1 1 
        4  8801 1 1 27 TRP HZ2  H  -2.717  -0.208 -18.768 1.00 . A A .  27 TRP HZ2  1 1 
        4  8802 1 1 27 TRP HZ3  H  -2.659   3.084 -16.055 1.00 . A A .  27 TRP HZ3  1 1 
        4  8803 1 1 27 TRP N    N  -7.390  -1.602 -13.771 1.00 . A A .  27 TRP N    1 1 
        4  8804 1 1 27 TRP NE1  N  -5.238  -1.069 -17.760 1.00 . A A .  27 TRP NE1  1 1 
        4  8805 1 1 27 TRP O    O  -8.466  -0.173 -11.760 1.00 . A A .  27 TRP O    1 1 
        4  8806 1 1 28 SER C    C  -8.652   2.563 -10.504 1.00 . A A .  28 SER C    1 1 
        4  8807 1 1 28 SER CA   C  -9.035   2.609 -11.992 1.00 . A A .  28 SER CA   1 1 
        4  8808 1 1 28 SER CB   C -10.524   2.260 -12.186 1.00 . A A .  28 SER CB   1 1 
        4  8809 1 1 28 SER H    H  -7.726   2.209 -13.606 1.00 . A A .  28 SER H    1 1 
        4  8810 1 1 28 SER HA   H  -8.895   3.628 -12.323 1.00 . A A .  28 SER HA   1 1 
        4  8811 1 1 28 SER HB2  H -11.119   2.890 -11.545 1.00 . A A .  28 SER HB2  1 1 
        4  8812 1 1 28 SER HB3  H -10.796   2.444 -13.216 1.00 . A A .  28 SER HB3  1 1 
        4  8813 1 1 28 SER HG   H  -9.985   0.422 -11.745 1.00 . A A .  28 SER HG   1 1 
        4  8814 1 1 28 SER N    N  -8.172   1.780 -12.851 1.00 . A A .  28 SER N    1 1 
        4  8815 1 1 28 SER O    O  -9.345   3.144  -9.669 1.00 . A A .  28 SER O    1 1 
        4  8816 1 1 28 SER OG   O -10.813   0.907 -11.876 1.00 . A A .  28 SER OG   1 1 
        4  8817 1 1 29 ASN C    C  -6.362   3.202  -8.473 1.00 . A A .  29 ASN C    1 1 
        4  8818 1 1 29 ASN CA   C  -7.064   1.888  -8.793 1.00 . A A .  29 ASN CA   1 1 
        4  8819 1 1 29 ASN CB   C  -6.126   0.698  -8.555 1.00 . A A .  29 ASN CB   1 1 
        4  8820 1 1 29 ASN CG   C  -5.629   0.617  -7.121 1.00 . A A .  29 ASN CG   1 1 
        4  8821 1 1 29 ASN H    H  -7.038   1.430 -10.858 1.00 . A A .  29 ASN H    1 1 
        4  8822 1 1 29 ASN HA   H  -7.926   1.791  -8.148 1.00 . A A .  29 ASN HA   1 1 
        4  8823 1 1 29 ASN HB2  H  -6.651  -0.215  -8.785 1.00 . A A .  29 ASN HB2  1 1 
        4  8824 1 1 29 ASN HB3  H  -5.270   0.790  -9.208 1.00 . A A .  29 ASN HB3  1 1 
        4  8825 1 1 29 ASN HD21 H  -3.931  -0.213  -7.728 1.00 . A A .  29 ASN HD21 1 1 
        4  8826 1 1 29 ASN HD22 H  -4.084   0.024  -6.023 1.00 . A A .  29 ASN HD22 1 1 
        4  8827 1 1 29 ASN N    N  -7.541   1.911 -10.169 1.00 . A A .  29 ASN N    1 1 
        4  8828 1 1 29 ASN ND2  N  -4.428   0.089  -6.938 1.00 . A A .  29 ASN ND2  1 1 
        4  8829 1 1 29 ASN O    O  -5.142   3.267  -8.346 1.00 . A A .  29 ASN O    1 1 
        4  8830 1 1 29 ASN OD1  O  -6.316   1.025  -6.187 1.00 . A A .  29 ASN OD1  1 1 
        4  8831 1 1 30 VAL C    C  -7.277   6.098  -6.819 1.00 . A A .  30 VAL C    1 1 
        4  8832 1 1 30 VAL CA   C  -6.636   5.581  -8.097 1.00 . A A .  30 VAL CA   1 1 
        4  8833 1 1 30 VAL CB   C  -6.905   6.574  -9.250 1.00 . A A .  30 VAL CB   1 1 
        4  8834 1 1 30 VAL CG1  C  -6.286   7.929  -8.952 1.00 . A A .  30 VAL CG1  1 1 
        4  8835 1 1 30 VAL CG2  C  -6.378   6.024 -10.569 1.00 . A A .  30 VAL CG2  1 1 
        4  8836 1 1 30 VAL H    H  -8.111   4.145  -8.578 1.00 . A A .  30 VAL H    1 1 
        4  8837 1 1 30 VAL HA   H  -5.568   5.502  -7.951 1.00 . A A .  30 VAL HA   1 1 
        4  8838 1 1 30 VAL HB   H  -7.974   6.706  -9.342 1.00 . A A .  30 VAL HB   1 1 
        4  8839 1 1 30 VAL HG11 H  -6.736   8.342  -8.061 1.00 . A A .  30 VAL HG11 1 1 
        4  8840 1 1 30 VAL HG12 H  -6.456   8.595  -9.785 1.00 . A A .  30 VAL HG12 1 1 
        4  8841 1 1 30 VAL HG13 H  -5.222   7.811  -8.796 1.00 . A A .  30 VAL HG13 1 1 
        4  8842 1 1 30 VAL HG21 H  -6.613   6.715 -11.365 1.00 . A A .  30 VAL HG21 1 1 
        4  8843 1 1 30 VAL HG22 H  -6.844   5.071 -10.772 1.00 . A A .  30 VAL HG22 1 1 
        4  8844 1 1 30 VAL HG23 H  -5.308   5.896 -10.504 1.00 . A A .  30 VAL HG23 1 1 
        4  8845 1 1 30 VAL N    N  -7.151   4.259  -8.404 1.00 . A A .  30 VAL N    1 1 
        4  8846 1 1 30 VAL O    O  -6.594   6.595  -5.928 1.00 . A A .  30 VAL O    1 1 
        4  8847 1 1 31 PHE C    C  -8.805   5.675  -4.308 1.00 . A A .  31 PHE C    1 1 
        4  8848 1 1 31 PHE CA   C  -9.351   6.361  -5.557 1.00 . A A .  31 PHE CA   1 1 
        4  8849 1 1 31 PHE CB   C -10.833   6.019  -5.747 1.00 . A A .  31 PHE CB   1 1 
        4  8850 1 1 31 PHE CD1  C -12.208   7.675  -4.458 1.00 . A A .  31 PHE CD1  1 1 
        4  8851 1 1 31 PHE CD2  C -12.022   5.457  -3.603 1.00 . A A .  31 PHE CD2  1 1 
        4  8852 1 1 31 PHE CE1  C -13.011   8.023  -3.386 1.00 . A A .  31 PHE CE1  1 1 
        4  8853 1 1 31 PHE CE2  C -12.823   5.799  -2.530 1.00 . A A .  31 PHE CE2  1 1 
        4  8854 1 1 31 PHE CG   C -11.705   6.391  -4.579 1.00 . A A .  31 PHE CG   1 1 
        4  8855 1 1 31 PHE CZ   C -13.318   7.083  -2.421 1.00 . A A .  31 PHE CZ   1 1 
        4  8856 1 1 31 PHE H    H  -9.079   5.560  -7.491 1.00 . A A .  31 PHE H    1 1 
        4  8857 1 1 31 PHE HA   H  -9.245   7.431  -5.447 1.00 . A A .  31 PHE HA   1 1 
        4  8858 1 1 31 PHE HB2  H -11.205   6.540  -6.616 1.00 . A A .  31 PHE HB2  1 1 
        4  8859 1 1 31 PHE HB3  H -10.926   4.955  -5.906 1.00 . A A .  31 PHE HB3  1 1 
        4  8860 1 1 31 PHE HD1  H -11.968   8.411  -5.210 1.00 . A A .  31 PHE HD1  1 1 
        4  8861 1 1 31 PHE HD2  H -11.636   4.452  -3.687 1.00 . A A .  31 PHE HD2  1 1 
        4  8862 1 1 31 PHE HE1  H -13.397   9.028  -3.304 1.00 . A A .  31 PHE HE1  1 1 
        4  8863 1 1 31 PHE HE2  H -13.061   5.061  -1.777 1.00 . A A .  31 PHE HE2  1 1 
        4  8864 1 1 31 PHE HZ   H -13.944   7.352  -1.584 1.00 . A A .  31 PHE HZ   1 1 
        4  8865 1 1 31 PHE N    N  -8.596   5.950  -6.735 1.00 . A A .  31 PHE N    1 1 
        4  8866 1 1 31 PHE O    O  -8.633   6.306  -3.263 1.00 . A A .  31 PHE O    1 1 
        4  8867 1 1 32 ASN C    C  -6.637   4.171  -2.884 1.00 . A A .  32 ASN C    1 1 
        4  8868 1 1 32 ASN CA   C  -7.976   3.598  -3.340 1.00 . A A .  32 ASN CA   1 1 
        4  8869 1 1 32 ASN CB   C  -7.816   2.138  -3.770 1.00 . A A .  32 ASN CB   1 1 
        4  8870 1 1 32 ASN CG   C  -7.221   1.261  -2.687 1.00 . A A .  32 ASN CG   1 1 
        4  8871 1 1 32 ASN H    H  -8.698   3.945  -5.296 1.00 . A A .  32 ASN H    1 1 
        4  8872 1 1 32 ASN HA   H  -8.673   3.647  -2.520 1.00 . A A .  32 ASN HA   1 1 
        4  8873 1 1 32 ASN HB2  H  -8.785   1.741  -4.032 1.00 . A A .  32 ASN HB2  1 1 
        4  8874 1 1 32 ASN HB3  H  -7.168   2.096  -4.635 1.00 . A A .  32 ASN HB3  1 1 
        4  8875 1 1 32 ASN HD21 H  -5.400   1.524  -3.432 1.00 . A A .  32 ASN HD21 1 1 
        4  8876 1 1 32 ASN HD22 H  -5.495   0.533  -2.018 1.00 . A A .  32 ASN HD22 1 1 
        4  8877 1 1 32 ASN N    N  -8.525   4.383  -4.438 1.00 . A A .  32 ASN N    1 1 
        4  8878 1 1 32 ASN ND2  N  -5.910   1.086  -2.718 1.00 . A A .  32 ASN ND2  1 1 
        4  8879 1 1 32 ASN O    O  -6.448   4.443  -1.699 1.00 . A A .  32 ASN O    1 1 
        4  8880 1 1 32 ASN OD1  O  -7.939   0.725  -1.842 1.00 . A A .  32 ASN OD1  1 1 
        4  8881 1 1 33 ILE C    C  -4.533   6.295  -2.867 1.00 . A A .  33 ILE C    1 1 
        4  8882 1 1 33 ILE CA   C  -4.406   4.926  -3.527 1.00 . A A .  33 ILE CA   1 1 
        4  8883 1 1 33 ILE CB   C  -3.530   5.078  -4.793 1.00 . A A .  33 ILE CB   1 1 
        4  8884 1 1 33 ILE CD1  C  -2.670   2.675  -4.640 1.00 . A A .  33 ILE CD1  1 1 
        4  8885 1 1 33 ILE CG1  C  -3.330   3.734  -5.501 1.00 . A A .  33 ILE CG1  1 1 
        4  8886 1 1 33 ILE CG2  C  -2.180   5.688  -4.440 1.00 . A A .  33 ILE CG2  1 1 
        4  8887 1 1 33 ILE H    H  -5.945   4.151  -4.760 1.00 . A A .  33 ILE H    1 1 
        4  8888 1 1 33 ILE HA   H  -3.908   4.249  -2.845 1.00 . A A .  33 ILE HA   1 1 
        4  8889 1 1 33 ILE HB   H  -4.033   5.756  -5.463 1.00 . A A .  33 ILE HB   1 1 
        4  8890 1 1 33 ILE HD11 H  -1.680   3.006  -4.362 1.00 . A A .  33 ILE HD11 1 1 
        4  8891 1 1 33 ILE HD12 H  -2.596   1.751  -5.196 1.00 . A A .  33 ILE HD12 1 1 
        4  8892 1 1 33 ILE HD13 H  -3.260   2.515  -3.750 1.00 . A A .  33 ILE HD13 1 1 
        4  8893 1 1 33 ILE HG12 H  -4.290   3.354  -5.818 1.00 . A A .  33 ILE HG12 1 1 
        4  8894 1 1 33 ILE HG13 H  -2.704   3.890  -6.373 1.00 . A A .  33 ILE HG13 1 1 
        4  8895 1 1 33 ILE HG21 H  -1.651   5.030  -3.767 1.00 . A A .  33 ILE HG21 1 1 
        4  8896 1 1 33 ILE HG22 H  -2.332   6.644  -3.959 1.00 . A A .  33 ILE HG22 1 1 
        4  8897 1 1 33 ILE HG23 H  -1.600   5.825  -5.341 1.00 . A A .  33 ILE HG23 1 1 
        4  8898 1 1 33 ILE N    N  -5.726   4.375  -3.834 1.00 . A A .  33 ILE N    1 1 
        4  8899 1 1 33 ILE O    O  -3.993   6.522  -1.790 1.00 . A A .  33 ILE O    1 1 
        4  8900 1 1 34 LEU C    C  -6.002   8.567  -1.598 1.00 . A A .  34 LEU C    1 1 
        4  8901 1 1 34 LEU CA   C  -5.448   8.558  -3.020 1.00 . A A .  34 LEU CA   1 1 
        4  8902 1 1 34 LEU CB   C  -6.379   9.349  -3.941 1.00 . A A .  34 LEU CB   1 1 
        4  8903 1 1 34 LEU CD1  C  -6.893  10.296  -6.202 1.00 . A A .  34 LEU CD1  1 1 
        4  8904 1 1 34 LEU CD2  C  -4.524  10.183  -5.411 1.00 . A A .  34 LEU CD2  1 1 
        4  8905 1 1 34 LEU CG   C  -5.889   9.509  -5.380 1.00 . A A .  34 LEU CG   1 1 
        4  8906 1 1 34 LEU H    H  -5.672   6.943  -4.378 1.00 . A A .  34 LEU H    1 1 
        4  8907 1 1 34 LEU HA   H  -4.480   9.038  -3.013 1.00 . A A .  34 LEU HA   1 1 
        4  8908 1 1 34 LEU HB2  H  -7.338   8.850  -3.962 1.00 . A A .  34 LEU HB2  1 1 
        4  8909 1 1 34 LEU HB3  H  -6.515  10.332  -3.518 1.00 . A A .  34 LEU HB3  1 1 
        4  8910 1 1 34 LEU HD11 H  -6.551  10.359  -7.225 1.00 . A A .  34 LEU HD11 1 1 
        4  8911 1 1 34 LEU HD12 H  -6.992  11.291  -5.794 1.00 . A A .  34 LEU HD12 1 1 
        4  8912 1 1 34 LEU HD13 H  -7.852   9.799  -6.173 1.00 . A A .  34 LEU HD13 1 1 
        4  8913 1 1 34 LEU HD21 H  -4.186  10.262  -6.434 1.00 . A A .  34 LEU HD21 1 1 
        4  8914 1 1 34 LEU HD22 H  -3.819   9.596  -4.843 1.00 . A A .  34 LEU HD22 1 1 
        4  8915 1 1 34 LEU HD23 H  -4.599  11.172  -4.980 1.00 . A A .  34 LEU HD23 1 1 
        4  8916 1 1 34 LEU HG   H  -5.788   8.531  -5.827 1.00 . A A .  34 LEU HG   1 1 
        4  8917 1 1 34 LEU N    N  -5.262   7.196  -3.521 1.00 . A A .  34 LEU N    1 1 
        4  8918 1 1 34 LEU O    O  -5.695   9.469  -0.817 1.00 . A A .  34 LEU O    1 1 
        4  8919 1 1 35 ARG C    C  -6.218   7.083   1.060 1.00 . A A .  35 ARG C    1 1 
        4  8920 1 1 35 ARG CA   C  -7.338   7.466   0.097 1.00 . A A .  35 ARG CA   1 1 
        4  8921 1 1 35 ARG CB   C  -8.477   6.446   0.187 1.00 . A A .  35 ARG CB   1 1 
        4  8922 1 1 35 ARG CD   C -10.183   5.329   1.686 1.00 . A A .  35 ARG CD   1 1 
        4  8923 1 1 35 ARG CG   C  -9.028   6.312   1.597 1.00 . A A .  35 ARG CG   1 1 
        4  8924 1 1 35 ARG CZ   C -11.940   5.084   3.410 1.00 . A A .  35 ARG CZ   1 1 
        4  8925 1 1 35 ARG H    H  -7.091   6.917  -1.938 1.00 . A A .  35 ARG H    1 1 
        4  8926 1 1 35 ARG HA   H  -7.716   8.437   0.382 1.00 . A A .  35 ARG HA   1 1 
        4  8927 1 1 35 ARG HB2  H  -9.280   6.758  -0.467 1.00 . A A .  35 ARG HB2  1 1 
        4  8928 1 1 35 ARG HB3  H  -8.114   5.481  -0.132 1.00 . A A .  35 ARG HB3  1 1 
        4  8929 1 1 35 ARG HD2  H -10.991   5.680   1.060 1.00 . A A .  35 ARG HD2  1 1 
        4  8930 1 1 35 ARG HD3  H  -9.852   4.360   1.344 1.00 . A A .  35 ARG HD3  1 1 
        4  8931 1 1 35 ARG HE   H  -9.982   5.262   3.775 1.00 . A A .  35 ARG HE   1 1 
        4  8932 1 1 35 ARG HG2  H  -8.236   5.972   2.247 1.00 . A A .  35 ARG HG2  1 1 
        4  8933 1 1 35 ARG HG3  H  -9.368   7.283   1.928 1.00 . A A .  35 ARG HG3  1 1 
        4  8934 1 1 35 ARG HH11 H -12.632   4.931   1.512 1.00 . A A .  35 ARG HH11 1 1 
        4  8935 1 1 35 ARG HH12 H -13.849   4.875   2.750 1.00 . A A .  35 ARG HH12 1 1 
        4  8936 1 1 35 ARG HH21 H -11.557   5.157   5.403 1.00 . A A .  35 ARG HH21 1 1 
        4  8937 1 1 35 ARG HH22 H -13.230   4.940   4.970 1.00 . A A .  35 ARG HH22 1 1 
        4  8938 1 1 35 ARG N    N  -6.823   7.578  -1.260 1.00 . A A .  35 ARG N    1 1 
        4  8939 1 1 35 ARG NE   N -10.661   5.214   3.063 1.00 . A A .  35 ARG NE   1 1 
        4  8940 1 1 35 ARG NH1  N -12.880   4.946   2.482 1.00 . A A .  35 ARG NH1  1 1 
        4  8941 1 1 35 ARG NH2  N -12.270   5.065   4.692 1.00 . A A .  35 ARG NH2  1 1 
        4  8942 1 1 35 ARG O    O  -6.118   7.630   2.159 1.00 . A A .  35 ARG O    1 1 
        4  8943 1 1 36 GLU C    C  -3.217   6.840   1.604 1.00 . A A .  36 GLU C    1 1 
        4  8944 1 1 36 GLU CA   C  -4.240   5.720   1.450 1.00 . A A .  36 GLU CA   1 1 
        4  8945 1 1 36 GLU CB   C  -3.582   4.483   0.835 1.00 . A A .  36 GLU CB   1 1 
        4  8946 1 1 36 GLU CD   C  -3.870   2.073   0.140 1.00 . A A .  36 GLU CD   1 1 
        4  8947 1 1 36 GLU CG   C  -4.561   3.359   0.536 1.00 . A A .  36 GLU CG   1 1 
        4  8948 1 1 36 GLU H    H  -5.482   5.776  -0.262 1.00 . A A .  36 GLU H    1 1 
        4  8949 1 1 36 GLU HA   H  -4.626   5.466   2.426 1.00 . A A .  36 GLU HA   1 1 
        4  8950 1 1 36 GLU HB2  H  -3.106   4.769  -0.091 1.00 . A A .  36 GLU HB2  1 1 
        4  8951 1 1 36 GLU HB3  H  -2.831   4.109   1.516 1.00 . A A .  36 GLU HB3  1 1 
        4  8952 1 1 36 GLU HG2  H  -5.160   3.171   1.416 1.00 . A A .  36 GLU HG2  1 1 
        4  8953 1 1 36 GLU HG3  H  -5.203   3.668  -0.276 1.00 . A A .  36 GLU HG3  1 1 
        4  8954 1 1 36 GLU N    N  -5.361   6.166   0.630 1.00 . A A .  36 GLU N    1 1 
        4  8955 1 1 36 GLU O    O  -2.604   6.992   2.660 1.00 . A A .  36 GLU O    1 1 
        4  8956 1 1 36 GLU OE1  O  -3.569   1.893  -1.054 1.00 . A A .  36 GLU OE1  1 1 
        4  8957 1 1 36 GLU OE2  O  -3.639   1.223   1.027 1.00 . A A .  36 GLU OE2  1 1 
        4  8958 1 1 37 ASN C    C  -2.762   9.900   1.414 1.00 . A A .  37 ASN C    1 1 
        4  8959 1 1 37 ASN CA   C  -2.145   8.781   0.580 1.00 . A A .  37 ASN CA   1 1 
        4  8960 1 1 37 ASN CB   C  -1.864   9.323  -0.825 1.00 . A A .  37 ASN CB   1 1 
        4  8961 1 1 37 ASN CG   C  -1.531   8.267  -1.865 1.00 . A A .  37 ASN CG   1 1 
        4  8962 1 1 37 ASN H    H  -3.534   7.425  -0.285 1.00 . A A .  37 ASN H    1 1 
        4  8963 1 1 37 ASN HA   H  -1.218   8.468   1.036 1.00 . A A .  37 ASN HA   1 1 
        4  8964 1 1 37 ASN HB2  H  -2.735   9.860  -1.167 1.00 . A A .  37 ASN HB2  1 1 
        4  8965 1 1 37 ASN HB3  H  -1.034  10.013  -0.767 1.00 . A A .  37 ASN HB3  1 1 
        4  8966 1 1 37 ASN HD21 H  -0.736   7.054  -0.501 1.00 . A A .  37 ASN HD21 1 1 
        4  8967 1 1 37 ASN HD22 H  -0.719   6.474  -2.123 1.00 . A A .  37 ASN HD22 1 1 
        4  8968 1 1 37 ASN N    N  -3.050   7.631   0.546 1.00 . A A .  37 ASN N    1 1 
        4  8969 1 1 37 ASN ND2  N  -0.936   7.155  -1.455 1.00 . A A .  37 ASN ND2  1 1 
        4  8970 1 1 37 ASN O    O  -2.089  10.866   1.775 1.00 . A A .  37 ASN O    1 1 
        4  8971 1 1 37 ASN OD1  O  -1.818   8.455  -3.044 1.00 . A A .  37 ASN OD1  1 1 
        4  8972 1 1 38 ASP C    C  -5.020  12.023   1.677 1.00 . A A .  38 ASP C    1 1 
        4  8973 1 1 38 ASP CA   C  -4.839  10.723   2.461 1.00 . A A .  38 ASP CA   1 1 
        4  8974 1 1 38 ASP CB   C  -4.207  10.994   3.832 1.00 . A A .  38 ASP CB   1 1 
        4  8975 1 1 38 ASP CG   C  -5.208  11.564   4.822 1.00 . A A .  38 ASP CG   1 1 
        4  8976 1 1 38 ASP H    H  -4.508   8.944   1.369 1.00 . A A .  38 ASP H    1 1 
        4  8977 1 1 38 ASP HA   H  -5.817  10.289   2.614 1.00 . A A .  38 ASP HA   1 1 
        4  8978 1 1 38 ASP HB2  H  -3.818  10.070   4.234 1.00 . A A .  38 ASP HB2  1 1 
        4  8979 1 1 38 ASP HB3  H  -3.400  11.701   3.716 1.00 . A A .  38 ASP HB3  1 1 
        4  8980 1 1 38 ASP N    N  -4.056   9.752   1.693 1.00 . A A .  38 ASP N    1 1 
        4  8981 1 1 38 ASP O    O  -5.036  13.114   2.240 1.00 . A A .  38 ASP O    1 1 
        4  8982 1 1 38 ASP OD1  O  -5.987  10.777   5.403 1.00 . A A .  38 ASP OD1  1 1 
        4  8983 1 1 38 ASP OD2  O  -5.225  12.792   5.032 1.00 . A A .  38 ASP OD2  1 1 
        4  8984 1 1 39 PHE C    C  -6.990  13.372  -0.306 1.00 . A A .  39 PHE C    1 1 
        4  8985 1 1 39 PHE CA   C  -5.517  13.025  -0.483 1.00 . A A .  39 PHE CA   1 1 
        4  8986 1 1 39 PHE CB   C  -5.239  12.695  -1.953 1.00 . A A .  39 PHE CB   1 1 
        4  8987 1 1 39 PHE CD1  C  -2.760  12.497  -1.532 1.00 . A A .  39 PHE CD1  1 1 
        4  8988 1 1 39 PHE CD2  C  -3.502  13.324  -3.640 1.00 . A A .  39 PHE CD2  1 1 
        4  8989 1 1 39 PHE CE1  C  -1.445  12.630  -1.941 1.00 . A A .  39 PHE CE1  1 1 
        4  8990 1 1 39 PHE CE2  C  -2.192  13.459  -4.053 1.00 . A A .  39 PHE CE2  1 1 
        4  8991 1 1 39 PHE CG   C  -3.803  12.844  -2.378 1.00 . A A .  39 PHE CG   1 1 
        4  8992 1 1 39 PHE CZ   C  -1.162  13.112  -3.203 1.00 . A A .  39 PHE CZ   1 1 
        4  8993 1 1 39 PHE H    H  -5.066  11.005  -0.040 1.00 . A A .  39 PHE H    1 1 
        4  8994 1 1 39 PHE HA   H  -4.914  13.867  -0.183 1.00 . A A .  39 PHE HA   1 1 
        4  8995 1 1 39 PHE HB2  H  -5.527  11.672  -2.140 1.00 . A A .  39 PHE HB2  1 1 
        4  8996 1 1 39 PHE HB3  H  -5.836  13.345  -2.574 1.00 . A A .  39 PHE HB3  1 1 
        4  8997 1 1 39 PHE HD1  H  -2.980  12.121  -0.544 1.00 . A A .  39 PHE HD1  1 1 
        4  8998 1 1 39 PHE HD2  H  -4.306  13.596  -4.309 1.00 . A A .  39 PHE HD2  1 1 
        4  8999 1 1 39 PHE HE1  H  -0.639  12.353  -1.275 1.00 . A A .  39 PHE HE1  1 1 
        4  9000 1 1 39 PHE HE2  H  -1.972  13.835  -5.042 1.00 . A A .  39 PHE HE2  1 1 
        4  9001 1 1 39 PHE HZ   H  -0.135  13.217  -3.526 1.00 . A A .  39 PHE HZ   1 1 
        4  9002 1 1 39 PHE N    N  -5.178  11.891   0.368 1.00 . A A .  39 PHE N    1 1 
        4  9003 1 1 39 PHE O    O  -7.412  14.503  -0.564 1.00 . A A .  39 PHE O    1 1 
        4  9004 1 1 40 GLU C    C  -9.904  12.817  -0.971 1.00 . A A .  40 GLU C    1 1 
        4  9005 1 1 40 GLU CA   C  -9.195  12.487   0.343 1.00 . A A .  40 GLU CA   1 1 
        4  9006 1 1 40 GLU CB   C  -9.532  13.532   1.412 1.00 . A A .  40 GLU CB   1 1 
        4  9007 1 1 40 GLU CD   C -11.333  14.728   2.709 1.00 . A A .  40 GLU CD   1 1 
        4  9008 1 1 40 GLU CG   C -11.023  13.663   1.683 1.00 . A A .  40 GLU CG   1 1 
        4  9009 1 1 40 GLU H    H  -7.317  11.522   0.356 1.00 . A A .  40 GLU H    1 1 
        4  9010 1 1 40 GLU HA   H  -9.546  11.525   0.681 1.00 . A A .  40 GLU HA   1 1 
        4  9011 1 1 40 GLU HB2  H  -9.044  13.257   2.337 1.00 . A A .  40 GLU HB2  1 1 
        4  9012 1 1 40 GLU HB3  H  -9.161  14.494   1.091 1.00 . A A .  40 GLU HB3  1 1 
        4  9013 1 1 40 GLU HG2  H -11.523  13.917   0.760 1.00 . A A .  40 GLU HG2  1 1 
        4  9014 1 1 40 GLU HG3  H -11.396  12.715   2.043 1.00 . A A .  40 GLU HG3  1 1 
        4  9015 1 1 40 GLU N    N  -7.750  12.373   0.146 1.00 . A A .  40 GLU N    1 1 
        4  9016 1 1 40 GLU O    O -10.182  13.980  -1.264 1.00 . A A .  40 GLU O    1 1 
        4  9017 1 1 40 GLU OE1  O -11.277  15.927   2.367 1.00 . A A .  40 GLU OE1  1 1 
        4  9018 1 1 40 GLU OE2  O -11.646  14.370   3.864 1.00 . A A .  40 GLU OE2  1 1 
        4  9019 1 1 41 PRO C    C -12.406  11.851  -2.852 1.00 . A A .  41 PRO C    1 1 
        4  9020 1 1 41 PRO CA   C -10.896  11.954  -3.046 1.00 . A A .  41 PRO CA   1 1 
        4  9021 1 1 41 PRO CB   C -10.368  10.797  -3.891 1.00 . A A .  41 PRO CB   1 1 
        4  9022 1 1 41 PRO CD   C  -9.791  10.394  -1.563 1.00 . A A .  41 PRO CD   1 1 
        4  9023 1 1 41 PRO CG   C  -9.955   9.738  -2.914 1.00 . A A .  41 PRO CG   1 1 
        4  9024 1 1 41 PRO HA   H -10.658  12.892  -3.523 1.00 . A A .  41 PRO HA   1 1 
        4  9025 1 1 41 PRO HB2  H -11.150  10.444  -4.547 1.00 . A A .  41 PRO HB2  1 1 
        4  9026 1 1 41 PRO HB3  H  -9.527  11.135  -4.478 1.00 . A A .  41 PRO HB3  1 1 
        4  9027 1 1 41 PRO HD2  H -10.446   9.932  -0.838 1.00 . A A .  41 PRO HD2  1 1 
        4  9028 1 1 41 PRO HD3  H  -8.765  10.328  -1.237 1.00 . A A .  41 PRO HD3  1 1 
        4  9029 1 1 41 PRO HG2  H -10.719   8.977  -2.863 1.00 . A A .  41 PRO HG2  1 1 
        4  9030 1 1 41 PRO HG3  H  -9.019   9.301  -3.229 1.00 . A A .  41 PRO HG3  1 1 
        4  9031 1 1 41 PRO N    N -10.174  11.793  -1.791 1.00 . A A .  41 PRO N    1 1 
        4  9032 1 1 41 PRO O    O -12.882  11.612  -1.742 1.00 . A A .  41 PRO O    1 1 
        4  9033 1 1 42 LYS C    C -15.183  10.898  -4.744 1.00 . A A .  42 LYS C    1 1 
        4  9034 1 1 42 LYS CA   C -14.609  11.990  -3.850 1.00 . A A .  42 LYS CA   1 1 
        4  9035 1 1 42 LYS CB   C -15.199  13.356  -4.213 1.00 . A A .  42 LYS CB   1 1 
        4  9036 1 1 42 LYS CD   C -15.086  14.081  -1.813 1.00 . A A .  42 LYS CD   1 1 
        4  9037 1 1 42 LYS CE   C -15.895  14.405  -0.563 1.00 . A A .  42 LYS CE   1 1 
        4  9038 1 1 42 LYS CG   C -15.953  14.005  -3.063 1.00 . A A .  42 LYS CG   1 1 
        4  9039 1 1 42 LYS H    H -12.729  12.151  -4.799 1.00 . A A .  42 LYS H    1 1 
        4  9040 1 1 42 LYS HA   H -14.870  11.764  -2.828 1.00 . A A .  42 LYS HA   1 1 
        4  9041 1 1 42 LYS HB2  H -14.398  14.017  -4.510 1.00 . A A .  42 LYS HB2  1 1 
        4  9042 1 1 42 LYS HB3  H -15.882  13.234  -5.041 1.00 . A A .  42 LYS HB3  1 1 
        4  9043 1 1 42 LYS HD2  H -14.597  13.130  -1.671 1.00 . A A .  42 LYS HD2  1 1 
        4  9044 1 1 42 LYS HD3  H -14.339  14.850  -1.957 1.00 . A A .  42 LYS HD3  1 1 
        4  9045 1 1 42 LYS HE2  H -16.764  13.766  -0.541 1.00 . A A .  42 LYS HE2  1 1 
        4  9046 1 1 42 LYS HE3  H -15.283  14.203   0.305 1.00 . A A .  42 LYS HE3  1 1 
        4  9047 1 1 42 LYS HG2  H -16.242  15.003  -3.356 1.00 . A A .  42 LYS HG2  1 1 
        4  9048 1 1 42 LYS HG3  H -16.835  13.420  -2.847 1.00 . A A .  42 LYS HG3  1 1 
        4  9049 1 1 42 LYS HZ1  H -16.984  16.031  -1.313 1.00 . A A .  42 LYS HZ1  1 1 
        4  9050 1 1 42 LYS HZ2  H -15.513  16.460  -0.582 1.00 . A A .  42 LYS HZ2  1 1 
        4  9051 1 1 42 LYS HZ3  H -16.837  16.014   0.373 1.00 . A A .  42 LYS HZ3  1 1 
        4  9052 1 1 42 LYS N    N -13.157  12.020  -3.931 1.00 . A A .  42 LYS N    1 1 
        4  9053 1 1 42 LYS NZ   N -16.339  15.823  -0.520 1.00 . A A .  42 LYS NZ   1 1 
        4  9054 1 1 42 LYS O    O -14.610  10.569  -5.782 1.00 . A A .  42 LYS O    1 1 
        4  9055 1 1 43 PHE C    C -18.396   9.109  -4.564 1.00 . A A .  43 PHE C    1 1 
        4  9056 1 1 43 PHE CA   C -16.935   9.221  -5.001 1.00 . A A .  43 PHE CA   1 1 
        4  9057 1 1 43 PHE CB   C -16.166   7.932  -4.669 1.00 . A A .  43 PHE CB   1 1 
        4  9058 1 1 43 PHE CD1  C -16.395   6.519  -6.735 1.00 . A A .  43 PHE CD1  1 1 
        4  9059 1 1 43 PHE CD2  C -17.341   5.709  -4.704 1.00 . A A .  43 PHE CD2  1 1 
        4  9060 1 1 43 PHE CE1  C -16.826   5.382  -7.393 1.00 . A A .  43 PHE CE1  1 1 
        4  9061 1 1 43 PHE CE2  C -17.774   4.569  -5.355 1.00 . A A .  43 PHE CE2  1 1 
        4  9062 1 1 43 PHE CG   C -16.648   6.697  -5.385 1.00 . A A .  43 PHE CG   1 1 
        4  9063 1 1 43 PHE CZ   C -17.518   4.406  -6.702 1.00 . A A .  43 PHE CZ   1 1 
        4  9064 1 1 43 PHE H    H -16.756  10.721  -3.527 1.00 . A A .  43 PHE H    1 1 
        4  9065 1 1 43 PHE HA   H -16.895   9.401  -6.065 1.00 . A A .  43 PHE HA   1 1 
        4  9066 1 1 43 PHE HB2  H -15.129   8.072  -4.929 1.00 . A A .  43 PHE HB2  1 1 
        4  9067 1 1 43 PHE HB3  H -16.239   7.747  -3.607 1.00 . A A .  43 PHE HB3  1 1 
        4  9068 1 1 43 PHE HD1  H -15.854   7.279  -7.277 1.00 . A A .  43 PHE HD1  1 1 
        4  9069 1 1 43 PHE HD2  H -17.545   5.835  -3.650 1.00 . A A .  43 PHE HD2  1 1 
        4  9070 1 1 43 PHE HE1  H -16.624   5.258  -8.447 1.00 . A A .  43 PHE HE1  1 1 
        4  9071 1 1 43 PHE HE2  H -18.312   3.807  -4.812 1.00 . A A .  43 PHE HE2  1 1 
        4  9072 1 1 43 PHE HZ   H -17.856   3.516  -7.212 1.00 . A A .  43 PHE HZ   1 1 
        4  9073 1 1 43 PHE N    N -16.314  10.349  -4.324 1.00 . A A .  43 PHE N    1 1 
        4  9074 1 1 43 PHE O    O -18.723   8.387  -3.622 1.00 . A A .  43 PHE O    1 1 
        4  9075 1 1 44 LEU C    C -21.415   8.777  -5.633 1.00 . A A .  44 LEU C    1 1 
        4  9076 1 1 44 LEU CA   C -20.679   9.872  -4.873 1.00 . A A .  44 LEU CA   1 1 
        4  9077 1 1 44 LEU CB   C -21.315  11.242  -5.158 1.00 . A A .  44 LEU CB   1 1 
        4  9078 1 1 44 LEU CD1  C -21.585  11.892  -2.743 1.00 . A A .  44 LEU CD1  1 1 
        4  9079 1 1 44 LEU CD2  C -19.588  12.698  -4.021 1.00 . A A .  44 LEU CD2  1 1 
        4  9080 1 1 44 LEU CG   C -21.066  12.333  -4.104 1.00 . A A .  44 LEU CG   1 1 
        4  9081 1 1 44 LEU H    H -18.951  10.430  -5.955 1.00 . A A .  44 LEU H    1 1 
        4  9082 1 1 44 LEU HA   H -20.758   9.668  -3.814 1.00 . A A .  44 LEU HA   1 1 
        4  9083 1 1 44 LEU HB2  H -20.935  11.597  -6.104 1.00 . A A .  44 LEU HB2  1 1 
        4  9084 1 1 44 LEU HB3  H -22.382  11.105  -5.251 1.00 . A A .  44 LEU HB3  1 1 
        4  9085 1 1 44 LEU HD11 H -21.415  12.678  -2.021 1.00 . A A .  44 LEU HD11 1 1 
        4  9086 1 1 44 LEU HD12 H -21.065  10.999  -2.431 1.00 . A A .  44 LEU HD12 1 1 
        4  9087 1 1 44 LEU HD13 H -22.644  11.688  -2.809 1.00 . A A .  44 LEU HD13 1 1 
        4  9088 1 1 44 LEU HD21 H -19.258  13.085  -4.974 1.00 . A A .  44 LEU HD21 1 1 
        4  9089 1 1 44 LEU HD22 H -19.014  11.818  -3.773 1.00 . A A .  44 LEU HD22 1 1 
        4  9090 1 1 44 LEU HD23 H -19.445  13.448  -3.258 1.00 . A A .  44 LEU HD23 1 1 
        4  9091 1 1 44 LEU HG   H -21.611  13.221  -4.390 1.00 . A A .  44 LEU HG   1 1 
        4  9092 1 1 44 LEU N    N -19.265   9.867  -5.219 1.00 . A A .  44 LEU N    1 1 
        4  9093 1 1 44 LEU O    O -22.035   9.026  -6.666 1.00 . A A .  44 LEU O    1 1 
        4  9094 1 1 45 CYS C    C -22.700   5.604  -4.708 1.00 . A A .  45 CYS C    1 1 
        4  9095 1 1 45 CYS CA   C -21.955   6.419  -5.756 1.00 . A A .  45 CYS CA   1 1 
        4  9096 1 1 45 CYS CB   C -20.917   5.557  -6.477 1.00 . A A .  45 CYS CB   1 1 
        4  9097 1 1 45 CYS H    H -20.799   7.424  -4.305 1.00 . A A .  45 CYS H    1 1 
        4  9098 1 1 45 CYS HA   H -22.667   6.794  -6.477 1.00 . A A .  45 CYS HA   1 1 
        4  9099 1 1 45 CYS HB2  H -20.369   6.172  -7.175 1.00 . A A .  45 CYS HB2  1 1 
        4  9100 1 1 45 CYS HB3  H -20.227   5.156  -5.748 1.00 . A A .  45 CYS HB3  1 1 
        4  9101 1 1 45 CYS HG   H -21.516   4.450  -8.700 1.00 . A A .  45 CYS HG   1 1 
        4  9102 1 1 45 CYS N    N -21.315   7.560  -5.128 1.00 . A A .  45 CYS N    1 1 
        4  9103 1 1 45 CYS O    O -22.180   4.626  -4.173 1.00 . A A .  45 CYS O    1 1 
        4  9104 1 1 45 CYS SG   S -21.607   4.164  -7.404 1.00 . A A .  45 CYS SG   1 1 
        4  9105 1 1 46 GLU C    C -26.207   5.513  -3.855 1.00 . A A .  46 GLU C    1 1 
        4  9106 1 1 46 GLU CA   C -24.754   5.369  -3.425 1.00 . A A .  46 GLU CA   1 1 
        4  9107 1 1 46 GLU CB   C -24.536   5.941  -2.014 1.00 . A A .  46 GLU CB   1 1 
        4  9108 1 1 46 GLU CD   C -25.992   8.031  -2.114 1.00 . A A .  46 GLU CD   1 1 
        4  9109 1 1 46 GLU CG   C -24.597   7.466  -1.922 1.00 . A A .  46 GLU CG   1 1 
        4  9110 1 1 46 GLU H    H -24.219   6.886  -4.791 1.00 . A A .  46 GLU H    1 1 
        4  9111 1 1 46 GLU HA   H -24.488   4.321  -3.430 1.00 . A A .  46 GLU HA   1 1 
        4  9112 1 1 46 GLU HB2  H -25.293   5.539  -1.358 1.00 . A A .  46 GLU HB2  1 1 
        4  9113 1 1 46 GLU HB3  H -23.567   5.622  -1.661 1.00 . A A .  46 GLU HB3  1 1 
        4  9114 1 1 46 GLU HG2  H -24.239   7.769  -0.950 1.00 . A A .  46 GLU HG2  1 1 
        4  9115 1 1 46 GLU HG3  H -23.952   7.881  -2.683 1.00 . A A .  46 GLU HG3  1 1 
        4  9116 1 1 46 GLU N    N -23.899   6.054  -4.383 1.00 . A A .  46 GLU N    1 1 
        4  9117 1 1 46 GLU O    O -27.134   5.366  -3.055 1.00 . A A .  46 GLU O    1 1 
        4  9118 1 1 46 GLU OE1  O -26.815   7.930  -1.178 1.00 . A A .  46 GLU OE1  1 1 
        4  9119 1 1 46 GLU OE2  O -26.271   8.586  -3.196 1.00 . A A .  46 GLU OE2  1 1 
        4  9120 1 1 47 VAL C    C -28.720   5.095  -5.577 1.00 . A A .  47 VAL C    1 1 
        4  9121 1 1 47 VAL CA   C -27.661   6.180  -5.690 1.00 . A A .  47 VAL CA   1 1 
        4  9122 1 1 47 VAL CB   C -27.529   6.614  -7.166 1.00 . A A .  47 VAL CB   1 1 
        4  9123 1 1 47 VAL CG1  C -26.360   7.569  -7.325 1.00 . A A .  47 VAL CG1  1 1 
        4  9124 1 1 47 VAL CG2  C -27.374   5.413  -8.091 1.00 . A A .  47 VAL CG2  1 1 
        4  9125 1 1 47 VAL H    H -25.630   5.610  -5.760 1.00 . A A .  47 VAL H    1 1 
        4  9126 1 1 47 VAL HA   H -27.989   7.036  -5.120 1.00 . A A .  47 VAL HA   1 1 
        4  9127 1 1 47 VAL HB   H -28.429   7.142  -7.445 1.00 . A A .  47 VAL HB   1 1 
        4  9128 1 1 47 VAL HG11 H -26.538   8.459  -6.739 1.00 . A A .  47 VAL HG11 1 1 
        4  9129 1 1 47 VAL HG12 H -26.253   7.839  -8.366 1.00 . A A .  47 VAL HG12 1 1 
        4  9130 1 1 47 VAL HG13 H -25.454   7.090  -6.983 1.00 . A A .  47 VAL HG13 1 1 
        4  9131 1 1 47 VAL HG21 H -28.226   4.760  -7.976 1.00 . A A .  47 VAL HG21 1 1 
        4  9132 1 1 47 VAL HG22 H -26.473   4.878  -7.838 1.00 . A A .  47 VAL HG22 1 1 
        4  9133 1 1 47 VAL HG23 H -27.317   5.753  -9.115 1.00 . A A .  47 VAL HG23 1 1 
        4  9134 1 1 47 VAL N    N -26.383   5.753  -5.148 1.00 . A A .  47 VAL N    1 1 
        4  9135 1 1 47 VAL O    O -28.415   3.903  -5.504 1.00 . A A .  47 VAL O    1 1 
        4  9136 1 1 48 LYS C    C -32.073   5.088  -6.577 1.00 . A A .  48 LYS C    1 1 
        4  9137 1 1 48 LYS CA   C -31.094   4.628  -5.524 1.00 . A A .  48 LYS CA   1 1 
        4  9138 1 1 48 LYS CB   C -31.817   4.625  -4.164 1.00 . A A .  48 LYS CB   1 1 
        4  9139 1 1 48 LYS CD   C -30.599   6.283  -2.699 1.00 . A A .  48 LYS CD   1 1 
        4  9140 1 1 48 LYS CE   C -30.031   6.494  -1.307 1.00 . A A .  48 LYS CE   1 1 
        4  9141 1 1 48 LYS CG   C -30.934   4.814  -2.938 1.00 . A A .  48 LYS CG   1 1 
        4  9142 1 1 48 LYS H    H -30.131   6.497  -5.565 1.00 . A A .  48 LYS H    1 1 
        4  9143 1 1 48 LYS HA   H -30.746   3.634  -5.759 1.00 . A A .  48 LYS HA   1 1 
        4  9144 1 1 48 LYS HB2  H -32.548   5.418  -4.165 1.00 . A A .  48 LYS HB2  1 1 
        4  9145 1 1 48 LYS HB3  H -32.333   3.682  -4.060 1.00 . A A .  48 LYS HB3  1 1 
        4  9146 1 1 48 LYS HD2  H -29.870   6.601  -3.431 1.00 . A A .  48 LYS HD2  1 1 
        4  9147 1 1 48 LYS HD3  H -31.500   6.872  -2.807 1.00 . A A .  48 LYS HD3  1 1 
        4  9148 1 1 48 LYS HE2  H -30.806   6.278  -0.587 1.00 . A A .  48 LYS HE2  1 1 
        4  9149 1 1 48 LYS HE3  H -29.205   5.813  -1.162 1.00 . A A .  48 LYS HE3  1 1 
        4  9150 1 1 48 LYS HG2  H -31.454   4.432  -2.071 1.00 . A A .  48 LYS HG2  1 1 
        4  9151 1 1 48 LYS HG3  H -30.016   4.262  -3.080 1.00 . A A .  48 LYS HG3  1 1 
        4  9152 1 1 48 LYS HZ1  H -29.393   8.059  -0.087 1.00 . A A .  48 LYS HZ1  1 1 
        4  9153 1 1 48 LYS HZ2  H -30.272   8.570  -1.438 1.00 . A A .  48 LYS HZ2  1 1 
        4  9154 1 1 48 LYS HZ3  H -28.660   8.050  -1.610 1.00 . A A .  48 LYS HZ3  1 1 
        4  9155 1 1 48 LYS N    N -29.964   5.530  -5.549 1.00 . A A .  48 LYS N    1 1 
        4  9156 1 1 48 LYS NZ   N -29.555   7.889  -1.099 1.00 . A A .  48 LYS NZ   1 1 
        4  9157 1 1 48 LYS O    O -32.356   6.280  -6.665 1.00 . A A .  48 LYS O    1 1 
        4  9158 1 1 49 LEU C    C -34.958   4.574  -7.566 1.00 . A A .  49 LEU C    1 1 
        4  9159 1 1 49 LEU CA   C -33.635   4.529  -8.316 1.00 . A A .  49 LEU CA   1 1 
        4  9160 1 1 49 LEU CB   C -33.688   3.535  -9.475 1.00 . A A .  49 LEU CB   1 1 
        4  9161 1 1 49 LEU CD1  C -34.166   5.152 -11.319 1.00 . A A .  49 LEU CD1  1 1 
        4  9162 1 1 49 LEU CD2  C -34.747   2.743 -11.599 1.00 . A A .  49 LEU CD2  1 1 
        4  9163 1 1 49 LEU CG   C -34.640   3.895 -10.614 1.00 . A A .  49 LEU CG   1 1 
        4  9164 1 1 49 LEU H    H -32.259   3.248  -7.340 1.00 . A A .  49 LEU H    1 1 
        4  9165 1 1 49 LEU HA   H -33.418   5.516  -8.701 1.00 . A A .  49 LEU HA   1 1 
        4  9166 1 1 49 LEU HB2  H -32.694   3.456  -9.884 1.00 . A A .  49 LEU HB2  1 1 
        4  9167 1 1 49 LEU HB3  H -33.977   2.574  -9.083 1.00 . A A .  49 LEU HB3  1 1 
        4  9168 1 1 49 LEU HD11 H -34.843   5.391 -12.127 1.00 . A A .  49 LEU HD11 1 1 
        4  9169 1 1 49 LEU HD12 H -33.176   4.989 -11.718 1.00 . A A .  49 LEU HD12 1 1 
        4  9170 1 1 49 LEU HD13 H -34.140   5.971 -10.616 1.00 . A A .  49 LEU HD13 1 1 
        4  9171 1 1 49 LEU HD21 H -35.120   1.868 -11.088 1.00 . A A .  49 LEU HD21 1 1 
        4  9172 1 1 49 LEU HD22 H -33.770   2.530 -12.009 1.00 . A A .  49 LEU HD22 1 1 
        4  9173 1 1 49 LEU HD23 H -35.423   3.012 -12.397 1.00 . A A .  49 LEU HD23 1 1 
        4  9174 1 1 49 LEU HG   H -35.623   4.086 -10.211 1.00 . A A .  49 LEU HG   1 1 
        4  9175 1 1 49 LEU N    N -32.586   4.177  -7.378 1.00 . A A .  49 LEU N    1 1 
        4  9176 1 1 49 LEU O    O -35.815   3.708  -7.726 1.00 . A A .  49 LEU O    1 1 
        4  9177 1 1 50 ALA C    C -37.335   6.461  -6.573 1.00 . A A .  50 ALA C    1 1 
        4  9178 1 1 50 ALA CA   C -36.234   5.720  -5.842 1.00 . A A .  50 ALA CA   1 1 
        4  9179 1 1 50 ALA CB   C -35.858   6.451  -4.563 1.00 . A A .  50 ALA CB   1 1 
        4  9180 1 1 50 ALA H    H -34.341   6.218  -6.622 1.00 . A A .  50 ALA H    1 1 
        4  9181 1 1 50 ALA HA   H -36.591   4.735  -5.575 1.00 . A A .  50 ALA HA   1 1 
        4  9182 1 1 50 ALA HB1  H -35.517   7.447  -4.802 1.00 . A A .  50 ALA HB1  1 1 
        4  9183 1 1 50 ALA HB2  H -35.069   5.912  -4.058 1.00 . A A .  50 ALA HB2  1 1 
        4  9184 1 1 50 ALA HB3  H -36.721   6.512  -3.916 1.00 . A A .  50 ALA HB3  1 1 
        4  9185 1 1 50 ALA N    N -35.071   5.565  -6.693 1.00 . A A .  50 ALA N    1 1 
        4  9186 1 1 50 ALA O    O -37.320   7.688  -6.655 1.00 . A A .  50 ALA O    1 1 
        4  9187 1 1 51 PHE C    C -40.676   6.105  -7.077 1.00 . A A .  51 PHE C    1 1 
        4  9188 1 1 51 PHE CA   C -39.382   6.299  -7.842 1.00 . A A .  51 PHE CA   1 1 
        4  9189 1 1 51 PHE CB   C -39.501   5.692  -9.244 1.00 . A A .  51 PHE CB   1 1 
        4  9190 1 1 51 PHE CD1  C -38.648   3.331  -9.188 1.00 . A A .  51 PHE CD1  1 1 
        4  9191 1 1 51 PHE CD2  C -41.001   3.679  -9.346 1.00 . A A .  51 PHE CD2  1 1 
        4  9192 1 1 51 PHE CE1  C -38.846   1.966  -9.208 1.00 . A A .  51 PHE CE1  1 1 
        4  9193 1 1 51 PHE CE2  C -41.204   2.314  -9.365 1.00 . A A .  51 PHE CE2  1 1 
        4  9194 1 1 51 PHE CG   C -39.720   4.204  -9.258 1.00 . A A .  51 PHE CG   1 1 
        4  9195 1 1 51 PHE CZ   C -40.126   1.456  -9.295 1.00 . A A .  51 PHE CZ   1 1 
        4  9196 1 1 51 PHE H    H -38.223   4.736  -7.011 1.00 . A A .  51 PHE H    1 1 
        4  9197 1 1 51 PHE HA   H -39.191   7.358  -7.935 1.00 . A A .  51 PHE HA   1 1 
        4  9198 1 1 51 PHE HB2  H -40.337   6.150  -9.751 1.00 . A A .  51 PHE HB2  1 1 
        4  9199 1 1 51 PHE HB3  H -38.598   5.903  -9.794 1.00 . A A .  51 PHE HB3  1 1 
        4  9200 1 1 51 PHE HD1  H -37.646   3.730  -9.118 1.00 . A A .  51 PHE HD1  1 1 
        4  9201 1 1 51 PHE HD2  H -41.846   4.352  -9.401 1.00 . A A .  51 PHE HD2  1 1 
        4  9202 1 1 51 PHE HE1  H -37.999   1.297  -9.153 1.00 . A A .  51 PHE HE1  1 1 
        4  9203 1 1 51 PHE HE2  H -42.207   1.919  -9.433 1.00 . A A .  51 PHE HE2  1 1 
        4  9204 1 1 51 PHE HZ   H -40.283   0.388  -9.309 1.00 . A A .  51 PHE HZ   1 1 
        4  9205 1 1 51 PHE N    N -38.272   5.713  -7.114 1.00 . A A .  51 PHE N    1 1 
        4  9206 1 1 51 PHE O    O -40.743   5.310  -6.139 1.00 . A A .  51 PHE O    1 1 
        4  9207 1 1 52 LYS C    C -43.839   5.657  -7.524 1.00 . A A .  52 LYS C    1 1 
        4  9208 1 1 52 LYS CA   C -42.996   6.722  -6.837 1.00 . A A .  52 LYS CA   1 1 
        4  9209 1 1 52 LYS CB   C -43.721   8.068  -6.870 1.00 . A A .  52 LYS CB   1 1 
        4  9210 1 1 52 LYS CD   C -45.266   7.715  -4.907 1.00 . A A .  52 LYS CD   1 1 
        4  9211 1 1 52 LYS CE   C -44.793   8.895  -4.077 1.00 . A A .  52 LYS CE   1 1 
        4  9212 1 1 52 LYS CG   C -45.162   7.984  -6.396 1.00 . A A .  52 LYS CG   1 1 
        4  9213 1 1 52 LYS H    H -41.586   7.443  -8.242 1.00 . A A .  52 LYS H    1 1 
        4  9214 1 1 52 LYS HA   H -42.836   6.435  -5.807 1.00 . A A .  52 LYS HA   1 1 
        4  9215 1 1 52 LYS HB2  H -43.193   8.765  -6.236 1.00 . A A .  52 LYS HB2  1 1 
        4  9216 1 1 52 LYS HB3  H -43.718   8.442  -7.884 1.00 . A A .  52 LYS HB3  1 1 
        4  9217 1 1 52 LYS HD2  H -46.296   7.507  -4.661 1.00 . A A .  52 LYS HD2  1 1 
        4  9218 1 1 52 LYS HD3  H -44.658   6.853  -4.668 1.00 . A A .  52 LYS HD3  1 1 
        4  9219 1 1 52 LYS HE2  H -44.985   8.675  -3.039 1.00 . A A .  52 LYS HE2  1 1 
        4  9220 1 1 52 LYS HE3  H -43.732   9.022  -4.229 1.00 . A A .  52 LYS HE3  1 1 
        4  9221 1 1 52 LYS HG2  H -45.659   8.913  -6.615 1.00 . A A .  52 LYS HG2  1 1 
        4  9222 1 1 52 LYS HG3  H -45.647   7.179  -6.926 1.00 . A A .  52 LYS HG3  1 1 
        4  9223 1 1 52 LYS HZ1  H -45.200  10.928  -3.806 1.00 . A A .  52 LYS HZ1  1 1 
        4  9224 1 1 52 LYS HZ2  H -46.526  10.027  -4.360 1.00 . A A .  52 LYS HZ2  1 1 
        4  9225 1 1 52 LYS HZ3  H -45.264  10.424  -5.423 1.00 . A A .  52 LYS HZ3  1 1 
        4  9226 1 1 52 LYS N    N -41.701   6.828  -7.478 1.00 . A A .  52 LYS N    1 1 
        4  9227 1 1 52 LYS NZ   N -45.493  10.154  -4.441 1.00 . A A .  52 LYS NZ   1 1 
        4  9228 1 1 52 LYS O    O -44.045   5.703  -8.733 1.00 . A A .  52 LYS O    1 1 
        4  9229 1 1 53 CYS C    C -46.306   3.358  -6.312 1.00 . A A .  53 CYS C    1 1 
        4  9230 1 1 53 CYS CA   C -45.164   3.643  -7.282 1.00 . A A .  53 CYS CA   1 1 
        4  9231 1 1 53 CYS CB   C -44.337   2.377  -7.525 1.00 . A A .  53 CYS CB   1 1 
        4  9232 1 1 53 CYS H    H -44.088   4.683  -5.793 1.00 . A A .  53 CYS H    1 1 
        4  9233 1 1 53 CYS HA   H -45.576   3.986  -8.220 1.00 . A A .  53 CYS HA   1 1 
        4  9234 1 1 53 CYS HB2  H -43.422   2.648  -8.030 1.00 . A A .  53 CYS HB2  1 1 
        4  9235 1 1 53 CYS HB3  H -44.095   1.929  -6.573 1.00 . A A .  53 CYS HB3  1 1 
        4  9236 1 1 53 CYS HG   H -44.457   0.966  -9.645 1.00 . A A .  53 CYS HG   1 1 
        4  9237 1 1 53 CYS N    N -44.318   4.694  -6.749 1.00 . A A .  53 CYS N    1 1 
        4  9238 1 1 53 CYS O    O -46.075   2.974  -5.166 1.00 . A A .  53 CYS O    1 1 
        4  9239 1 1 53 CYS SG   S -45.161   1.120  -8.530 1.00 . A A .  53 CYS SG   1 1 
        4  9240 1 1 54 ASP C    C -48.847   4.155  -4.722 1.00 . A A .  54 ASP C    1 1 
        4  9241 1 1 54 ASP CA   C -48.745   3.312  -5.992 1.00 . A A .  54 ASP CA   1 1 
        4  9242 1 1 54 ASP CB   C -48.823   1.822  -5.633 1.00 . A A .  54 ASP CB   1 1 
        4  9243 1 1 54 ASP CG   C -49.276   0.956  -6.791 1.00 . A A .  54 ASP CG   1 1 
        4  9244 1 1 54 ASP H    H -47.633   3.976  -7.667 1.00 . A A .  54 ASP H    1 1 
        4  9245 1 1 54 ASP HA   H -49.589   3.553  -6.620 1.00 . A A .  54 ASP HA   1 1 
        4  9246 1 1 54 ASP HB2  H -47.846   1.483  -5.321 1.00 . A A .  54 ASP HB2  1 1 
        4  9247 1 1 54 ASP HB3  H -49.519   1.694  -4.819 1.00 . A A .  54 ASP HB3  1 1 
        4  9248 1 1 54 ASP N    N -47.534   3.602  -6.769 1.00 . A A .  54 ASP N    1 1 
        4  9249 1 1 54 ASP O    O -49.635   3.842  -3.828 1.00 . A A .  54 ASP O    1 1 
        4  9250 1 1 54 ASP OD1  O -48.464   0.686  -7.697 1.00 . A A .  54 ASP OD1  1 1 
        4  9251 1 1 54 ASP OD2  O -50.448   0.523  -6.792 1.00 . A A .  54 ASP OD2  1 1 
        4  9252 1 1 55 GLY C    C -46.966   5.973  -2.569 1.00 . A A .  55 GLY C    1 1 
        4  9253 1 1 55 GLY CA   C -48.162   6.100  -3.483 1.00 . A A .  55 GLY CA   1 1 
        4  9254 1 1 55 GLY H    H -47.431   5.426  -5.351 1.00 . A A .  55 GLY H    1 1 
        4  9255 1 1 55 GLY HA2  H -48.234   7.122  -3.824 1.00 . A A .  55 GLY HA2  1 1 
        4  9256 1 1 55 GLY HA3  H -49.053   5.852  -2.928 1.00 . A A .  55 GLY HA3  1 1 
        4  9257 1 1 55 GLY N    N -48.071   5.227  -4.637 1.00 . A A .  55 GLY N    1 1 
        4  9258 1 1 55 GLY O    O -46.718   6.844  -1.740 1.00 . A A .  55 GLY O    1 1 
        4  9259 1 1 56 GLU C    C -43.775   4.777  -2.803 1.00 . A A .  56 GLU C    1 1 
        4  9260 1 1 56 GLU CA   C -45.017   4.688  -1.924 1.00 . A A .  56 GLU CA   1 1 
        4  9261 1 1 56 GLU CB   C -45.074   3.342  -1.189 1.00 . A A .  56 GLU CB   1 1 
        4  9262 1 1 56 GLU CD   C -45.468   0.844  -1.321 1.00 . A A .  56 GLU CD   1 1 
        4  9263 1 1 56 GLU CG   C -45.432   2.159  -2.078 1.00 . A A .  56 GLU CG   1 1 
        4  9264 1 1 56 GLU H    H -46.472   4.214  -3.380 1.00 . A A .  56 GLU H    1 1 
        4  9265 1 1 56 GLU HA   H -44.975   5.482  -1.193 1.00 . A A .  56 GLU HA   1 1 
        4  9266 1 1 56 GLU HB2  H -44.109   3.149  -0.746 1.00 . A A .  56 GLU HB2  1 1 
        4  9267 1 1 56 GLU HB3  H -45.812   3.408  -0.404 1.00 . A A .  56 GLU HB3  1 1 
        4  9268 1 1 56 GLU HG2  H -46.407   2.332  -2.511 1.00 . A A .  56 GLU HG2  1 1 
        4  9269 1 1 56 GLU HG3  H -44.698   2.082  -2.866 1.00 . A A .  56 GLU HG3  1 1 
        4  9270 1 1 56 GLU N    N -46.217   4.891  -2.719 1.00 . A A .  56 GLU N    1 1 
        4  9271 1 1 56 GLU O    O -43.812   4.427  -3.985 1.00 . A A .  56 GLU O    1 1 
        4  9272 1 1 56 GLU OE1  O -46.320   0.687  -0.421 1.00 . A A .  56 GLU OE1  1 1 
        4  9273 1 1 56 GLU OE2  O -44.633  -0.042  -1.610 1.00 . A A .  56 GLU OE2  1 1 
        4  9274 1 1 57 ILE C    C -40.719   4.040  -2.962 1.00 . A A .  57 ILE C    1 1 
        4  9275 1 1 57 ILE CA   C -41.432   5.390  -2.950 1.00 . A A .  57 ILE CA   1 1 
        4  9276 1 1 57 ILE CB   C -40.506   6.450  -2.307 1.00 . A A .  57 ILE CB   1 1 
        4  9277 1 1 57 ILE CD1  C -41.374   8.341  -3.778 1.00 . A A .  57 ILE CD1  1 1 
        4  9278 1 1 57 ILE CG1  C -41.150   7.835  -2.371 1.00 . A A .  57 ILE CG1  1 1 
        4  9279 1 1 57 ILE CG2  C -39.144   6.463  -2.985 1.00 . A A .  57 ILE CG2  1 1 
        4  9280 1 1 57 ILE H    H -42.740   5.599  -1.303 1.00 . A A .  57 ILE H    1 1 
        4  9281 1 1 57 ILE HA   H -41.651   5.692  -3.970 1.00 . A A .  57 ILE HA   1 1 
        4  9282 1 1 57 ILE HB   H -40.357   6.181  -1.271 1.00 . A A .  57 ILE HB   1 1 
        4  9283 1 1 57 ILE HD11 H -42.125   7.735  -4.263 1.00 . A A .  57 ILE HD11 1 1 
        4  9284 1 1 57 ILE HD12 H -40.450   8.286  -4.334 1.00 . A A .  57 ILE HD12 1 1 
        4  9285 1 1 57 ILE HD13 H -41.710   9.367  -3.740 1.00 . A A .  57 ILE HD13 1 1 
        4  9286 1 1 57 ILE HG12 H -42.109   7.799  -1.880 1.00 . A A .  57 ILE HG12 1 1 
        4  9287 1 1 57 ILE HG13 H -40.516   8.545  -1.860 1.00 . A A .  57 ILE HG13 1 1 
        4  9288 1 1 57 ILE HG21 H -39.262   6.727  -4.027 1.00 . A A .  57 ILE HG21 1 1 
        4  9289 1 1 57 ILE HG22 H -38.697   5.483  -2.912 1.00 . A A .  57 ILE HG22 1 1 
        4  9290 1 1 57 ILE HG23 H -38.506   7.187  -2.499 1.00 . A A .  57 ILE HG23 1 1 
        4  9291 1 1 57 ILE N    N -42.692   5.284  -2.234 1.00 . A A .  57 ILE N    1 1 
        4  9292 1 1 57 ILE O    O -40.523   3.423  -1.912 1.00 . A A .  57 ILE O    1 1 
        4  9293 1 1 58 LYS C    C -38.209   2.509  -4.621 1.00 . A A .  58 LYS C    1 1 
        4  9294 1 1 58 LYS CA   C -39.679   2.297  -4.286 1.00 . A A .  58 LYS CA   1 1 
        4  9295 1 1 58 LYS CB   C -40.347   1.458  -5.379 1.00 . A A .  58 LYS CB   1 1 
        4  9296 1 1 58 LYS CD   C -42.297   0.933  -3.861 1.00 . A A .  58 LYS CD   1 1 
        4  9297 1 1 58 LYS CE   C -41.835  -0.474  -3.525 1.00 . A A .  58 LYS CE   1 1 
        4  9298 1 1 58 LYS CG   C -41.862   1.361  -5.253 1.00 . A A .  58 LYS CG   1 1 
        4  9299 1 1 58 LYS H    H -40.521   4.121  -4.948 1.00 . A A .  58 LYS H    1 1 
        4  9300 1 1 58 LYS HA   H -39.750   1.776  -3.343 1.00 . A A .  58 LYS HA   1 1 
        4  9301 1 1 58 LYS HB2  H -40.119   1.897  -6.339 1.00 . A A .  58 LYS HB2  1 1 
        4  9302 1 1 58 LYS HB3  H -39.941   0.458  -5.347 1.00 . A A .  58 LYS HB3  1 1 
        4  9303 1 1 58 LYS HD2  H -41.880   1.617  -3.138 1.00 . A A .  58 LYS HD2  1 1 
        4  9304 1 1 58 LYS HD3  H -43.376   0.968  -3.809 1.00 . A A .  58 LYS HD3  1 1 
        4  9305 1 1 58 LYS HE2  H -42.352  -1.174  -4.165 1.00 . A A .  58 LYS HE2  1 1 
        4  9306 1 1 58 LYS HE3  H -40.771  -0.544  -3.698 1.00 . A A .  58 LYS HE3  1 1 
        4  9307 1 1 58 LYS HG2  H -42.290   2.328  -5.469 1.00 . A A .  58 LYS HG2  1 1 
        4  9308 1 1 58 LYS HG3  H -42.224   0.639  -5.970 1.00 . A A .  58 LYS HG3  1 1 
        4  9309 1 1 58 LYS HZ1  H -41.483  -0.265  -1.481 1.00 . A A .  58 LYS HZ1  1 1 
        4  9310 1 1 58 LYS HZ2  H -41.974  -1.826  -1.936 1.00 . A A .  58 LYS HZ2  1 1 
        4  9311 1 1 58 LYS HZ3  H -43.109  -0.563  -1.872 1.00 . A A .  58 LYS HZ3  1 1 
        4  9312 1 1 58 LYS N    N -40.349   3.579  -4.143 1.00 . A A .  58 LYS N    1 1 
        4  9313 1 1 58 LYS NZ   N -42.120  -0.807  -2.107 1.00 . A A .  58 LYS NZ   1 1 
        4  9314 1 1 58 LYS O    O -37.877   3.083  -5.655 1.00 . A A .  58 LYS O    1 1 
        4  9315 1 1 59 THR C    C -35.318   0.945  -4.578 1.00 . A A .  59 THR C    1 1 
        4  9316 1 1 59 THR CA   C -35.903   2.193  -3.925 1.00 . A A .  59 THR CA   1 1 
        4  9317 1 1 59 THR CB   C -35.193   2.454  -2.583 1.00 . A A .  59 THR CB   1 1 
        4  9318 1 1 59 THR CG2  C -35.262   3.925  -2.205 1.00 . A A .  59 THR CG2  1 1 
        4  9319 1 1 59 THR H    H -37.665   1.616  -2.924 1.00 . A A .  59 THR H    1 1 
        4  9320 1 1 59 THR HA   H -35.731   3.040  -4.572 1.00 . A A .  59 THR HA   1 1 
        4  9321 1 1 59 THR HB   H -34.154   2.170  -2.682 1.00 . A A .  59 THR HB   1 1 
        4  9322 1 1 59 THR HG1  H -35.139   1.044  -1.195 1.00 . A A .  59 THR HG1  1 1 
        4  9323 1 1 59 THR HG21 H -34.673   4.099  -1.315 1.00 . A A .  59 THR HG21 1 1 
        4  9324 1 1 59 THR HG22 H -36.290   4.203  -2.020 1.00 . A A .  59 THR HG22 1 1 
        4  9325 1 1 59 THR HG23 H -34.871   4.523  -3.016 1.00 . A A .  59 THR HG23 1 1 
        4  9326 1 1 59 THR N    N -37.337   2.058  -3.733 1.00 . A A .  59 THR N    1 1 
        4  9327 1 1 59 THR O    O -35.490  -0.172  -4.081 1.00 . A A .  59 THR O    1 1 
        4  9328 1 1 59 THR OG1  O -35.799   1.660  -1.553 1.00 . A A .  59 THR OG1  1 1 
        4  9329 1 1 60 PHE C    C -32.572   0.351  -6.766 1.00 . A A .  60 PHE C    1 1 
        4  9330 1 1 60 PHE CA   C -34.013   0.023  -6.404 1.00 . A A .  60 PHE CA   1 1 
        4  9331 1 1 60 PHE CB   C -34.799  -0.342  -7.667 1.00 . A A .  60 PHE CB   1 1 
        4  9332 1 1 60 PHE CD1  C -37.250  -0.352  -7.134 1.00 . A A .  60 PHE CD1  1 1 
        4  9333 1 1 60 PHE CD2  C -36.133  -2.443  -7.368 1.00 . A A .  60 PHE CD2  1 1 
        4  9334 1 1 60 PHE CE1  C -38.432  -1.013  -6.869 1.00 . A A .  60 PHE CE1  1 1 
        4  9335 1 1 60 PHE CE2  C -37.313  -3.107  -7.101 1.00 . A A .  60 PHE CE2  1 1 
        4  9336 1 1 60 PHE CG   C -36.086  -1.059  -7.386 1.00 . A A .  60 PHE CG   1 1 
        4  9337 1 1 60 PHE CZ   C -38.464  -2.390  -6.853 1.00 . A A .  60 PHE CZ   1 1 
        4  9338 1 1 60 PHE H    H -34.585   2.034  -6.086 1.00 . A A .  60 PHE H    1 1 
        4  9339 1 1 60 PHE HA   H -34.014  -0.827  -5.738 1.00 . A A .  60 PHE HA   1 1 
        4  9340 1 1 60 PHE HB2  H -35.032   0.560  -8.209 1.00 . A A .  60 PHE HB2  1 1 
        4  9341 1 1 60 PHE HB3  H -34.188  -0.983  -8.288 1.00 . A A .  60 PHE HB3  1 1 
        4  9342 1 1 60 PHE HD1  H -37.228   0.727  -7.150 1.00 . A A .  60 PHE HD1  1 1 
        4  9343 1 1 60 PHE HD2  H -35.234  -3.006  -7.569 1.00 . A A .  60 PHE HD2  1 1 
        4  9344 1 1 60 PHE HE1  H -39.333  -0.450  -6.675 1.00 . A A .  60 PHE HE1  1 1 
        4  9345 1 1 60 PHE HE2  H -37.336  -4.185  -7.093 1.00 . A A .  60 PHE HE2  1 1 
        4  9346 1 1 60 PHE HZ   H -39.387  -2.909  -6.644 1.00 . A A .  60 PHE HZ   1 1 
        4  9347 1 1 60 PHE N    N -34.646   1.132  -5.706 1.00 . A A .  60 PHE N    1 1 
        4  9348 1 1 60 PHE O    O -32.272   1.449  -7.233 1.00 . A A .  60 PHE O    1 1 
        4  9349 1 1 61 SER C    C -29.864  -1.678  -7.742 1.00 . A A .  61 SER C    1 1 
        4  9350 1 1 61 SER CA   C -30.290  -0.473  -6.906 1.00 . A A .  61 SER CA   1 1 
        4  9351 1 1 61 SER CB   C -29.415  -0.339  -5.655 1.00 . A A .  61 SER CB   1 1 
        4  9352 1 1 61 SER H    H -31.980  -1.420  -6.064 1.00 . A A .  61 SER H    1 1 
        4  9353 1 1 61 SER HA   H -30.189   0.419  -7.505 1.00 . A A .  61 SER HA   1 1 
        4  9354 1 1 61 SER HB2  H -28.377  -0.448  -5.931 1.00 . A A .  61 SER HB2  1 1 
        4  9355 1 1 61 SER HB3  H -29.569   0.636  -5.213 1.00 . A A .  61 SER HB3  1 1 
        4  9356 1 1 61 SER HG   H -28.928  -1.808  -4.441 1.00 . A A .  61 SER HG   1 1 
        4  9357 1 1 61 SER N    N -31.687  -0.601  -6.526 1.00 . A A .  61 SER N    1 1 
        4  9358 1 1 61 SER O    O -28.749  -1.735  -8.259 1.00 . A A .  61 SER O    1 1 
        4  9359 1 1 61 SER OG   O -29.736  -1.332  -4.693 1.00 . A A .  61 SER OG   1 1 
        4  9360 1 1 62 ASP C    C -31.617  -4.011  -9.714 1.00 . A A .  62 ASP C    1 1 
        4  9361 1 1 62 ASP CA   C -30.524  -3.835  -8.664 1.00 . A A .  62 ASP CA   1 1 
        4  9362 1 1 62 ASP CB   C -30.451  -5.063  -7.752 1.00 . A A .  62 ASP CB   1 1 
        4  9363 1 1 62 ASP CG   C -30.449  -6.367  -8.522 1.00 . A A .  62 ASP CG   1 1 
        4  9364 1 1 62 ASP H    H -31.645  -2.534  -7.435 1.00 . A A .  62 ASP H    1 1 
        4  9365 1 1 62 ASP HA   H -29.574  -3.710  -9.165 1.00 . A A .  62 ASP HA   1 1 
        4  9366 1 1 62 ASP HB2  H -29.546  -5.016  -7.163 1.00 . A A .  62 ASP HB2  1 1 
        4  9367 1 1 62 ASP HB3  H -31.306  -5.062  -7.090 1.00 . A A .  62 ASP HB3  1 1 
        4  9368 1 1 62 ASP N    N -30.773  -2.637  -7.876 1.00 . A A .  62 ASP N    1 1 
        4  9369 1 1 62 ASP O    O -32.809  -3.944  -9.399 1.00 . A A .  62 ASP O    1 1 
        4  9370 1 1 62 ASP OD1  O -29.376  -6.786  -9.005 1.00 . A A .  62 ASP OD1  1 1 
        4  9371 1 1 62 ASP OD2  O -31.523  -6.983  -8.636 1.00 . A A .  62 ASP OD2  1 1 
        4  9372 1 1 63 LEU C    C -32.923  -5.633 -12.055 1.00 . A A .  63 LEU C    1 1 
        4  9373 1 1 63 LEU CA   C -32.139  -4.325 -12.076 1.00 . A A .  63 LEU CA   1 1 
        4  9374 1 1 63 LEU CB   C -31.395  -4.188 -13.411 1.00 . A A .  63 LEU CB   1 1 
        4  9375 1 1 63 LEU CD1  C -29.962  -2.176 -12.865 1.00 . A A .  63 LEU CD1  1 1 
        4  9376 1 1 63 LEU CD2  C -30.474  -2.752 -15.242 1.00 . A A .  63 LEU CD2  1 1 
        4  9377 1 1 63 LEU CG   C -30.998  -2.761 -13.816 1.00 . A A .  63 LEU CG   1 1 
        4  9378 1 1 63 LEU H    H -30.249  -4.353 -11.128 1.00 . A A .  63 LEU H    1 1 
        4  9379 1 1 63 LEU HA   H -32.837  -3.506 -11.987 1.00 . A A .  63 LEU HA   1 1 
        4  9380 1 1 63 LEU HB2  H -30.496  -4.783 -13.354 1.00 . A A .  63 LEU HB2  1 1 
        4  9381 1 1 63 LEU HB3  H -32.023  -4.594 -14.190 1.00 . A A .  63 LEU HB3  1 1 
        4  9382 1 1 63 LEU HD11 H -29.706  -1.177 -13.184 1.00 . A A .  63 LEU HD11 1 1 
        4  9383 1 1 63 LEU HD12 H -29.077  -2.794 -12.872 1.00 . A A .  63 LEU HD12 1 1 
        4  9384 1 1 63 LEU HD13 H -30.370  -2.142 -11.866 1.00 . A A .  63 LEU HD13 1 1 
        4  9385 1 1 63 LEU HD21 H -31.230  -3.144 -15.906 1.00 . A A .  63 LEU HD21 1 1 
        4  9386 1 1 63 LEU HD22 H -29.587  -3.365 -15.305 1.00 . A A .  63 LEU HD22 1 1 
        4  9387 1 1 63 LEU HD23 H -30.232  -1.739 -15.531 1.00 . A A .  63 LEU HD23 1 1 
        4  9388 1 1 63 LEU HG   H -31.873  -2.130 -13.783 1.00 . A A .  63 LEU HG   1 1 
        4  9389 1 1 63 LEU N    N -31.206  -4.238 -10.957 1.00 . A A .  63 LEU N    1 1 
        4  9390 1 1 63 LEU O    O -34.084  -5.668 -12.457 1.00 . A A .  63 LEU O    1 1 
        4  9391 1 1 64 GLN C    C -34.165  -7.938 -10.596 1.00 . A A .  64 GLN C    1 1 
        4  9392 1 1 64 GLN CA   C -32.938  -8.006 -11.504 1.00 . A A .  64 GLN CA   1 1 
        4  9393 1 1 64 GLN CB   C -31.946  -9.054 -10.982 1.00 . A A .  64 GLN CB   1 1 
        4  9394 1 1 64 GLN CD   C -32.941 -11.090 -12.143 1.00 . A A .  64 GLN CD   1 1 
        4  9395 1 1 64 GLN CG   C -32.530 -10.452 -10.825 1.00 . A A .  64 GLN CG   1 1 
        4  9396 1 1 64 GLN H    H -31.363  -6.609 -11.275 1.00 . A A .  64 GLN H    1 1 
        4  9397 1 1 64 GLN HA   H -33.255  -8.284 -12.498 1.00 . A A .  64 GLN HA   1 1 
        4  9398 1 1 64 GLN HB2  H -31.114  -9.113 -11.667 1.00 . A A .  64 GLN HB2  1 1 
        4  9399 1 1 64 GLN HB3  H -31.582  -8.731 -10.019 1.00 . A A .  64 GLN HB3  1 1 
        4  9400 1 1 64 GLN HE21 H -32.528 -12.894 -11.420 1.00 . A A .  64 GLN HE21 1 1 
        4  9401 1 1 64 GLN HE22 H -33.120 -12.851 -13.046 1.00 . A A .  64 GLN HE22 1 1 
        4  9402 1 1 64 GLN HG2  H -31.789 -11.083 -10.359 1.00 . A A .  64 GLN HG2  1 1 
        4  9403 1 1 64 GLN HG3  H -33.399 -10.391 -10.185 1.00 . A A .  64 GLN HG3  1 1 
        4  9404 1 1 64 GLN N    N -32.290  -6.701 -11.585 1.00 . A A .  64 GLN N    1 1 
        4  9405 1 1 64 GLN NE2  N -32.852 -12.408 -12.209 1.00 . A A .  64 GLN NE2  1 1 
        4  9406 1 1 64 GLN O    O -35.242  -8.438 -10.934 1.00 . A A .  64 GLN O    1 1 
        4  9407 1 1 64 GLN OE1  O -33.329 -10.410 -13.091 1.00 . A A .  64 GLN OE1  1 1 
        4  9408 1 1 65 SER C    C -36.188  -6.277  -9.134 1.00 . A A .  65 SER C    1 1 
        4  9409 1 1 65 SER CA   C -35.079  -7.116  -8.505 1.00 . A A .  65 SER CA   1 1 
        4  9410 1 1 65 SER CB   C -34.557  -6.437  -7.236 1.00 . A A .  65 SER CB   1 1 
        4  9411 1 1 65 SER H    H -33.088  -6.980  -9.212 1.00 . A A .  65 SER H    1 1 
        4  9412 1 1 65 SER HA   H -35.476  -8.086  -8.249 1.00 . A A .  65 SER HA   1 1 
        4  9413 1 1 65 SER HB2  H -33.679  -6.961  -6.885 1.00 . A A .  65 SER HB2  1 1 
        4  9414 1 1 65 SER HB3  H -34.297  -5.413  -7.462 1.00 . A A .  65 SER HB3  1 1 
        4  9415 1 1 65 SER HG   H -35.450  -7.258  -5.695 1.00 . A A .  65 SER HG   1 1 
        4  9416 1 1 65 SER N    N -33.993  -7.310  -9.445 1.00 . A A .  65 SER N    1 1 
        4  9417 1 1 65 SER O    O -37.365  -6.636  -9.066 1.00 . A A .  65 SER O    1 1 
        4  9418 1 1 65 SER OG   O -35.532  -6.445  -6.209 1.00 . A A .  65 SER OG   1 1 
        4  9419 1 1 66 LEU C    C -37.506  -4.889 -11.531 1.00 . A A .  66 LEU C    1 1 
        4  9420 1 1 66 LEU CA   C -36.749  -4.247 -10.368 1.00 . A A .  66 LEU CA   1 1 
        4  9421 1 1 66 LEU CB   C -36.021  -2.986 -10.833 1.00 . A A .  66 LEU CB   1 1 
        4  9422 1 1 66 LEU CD1  C -37.983  -1.468 -10.436 1.00 . A A .  66 LEU CD1  1 1 
        4  9423 1 1 66 LEU CD2  C -36.070  -0.708 -11.855 1.00 . A A .  66 LEU CD2  1 1 
        4  9424 1 1 66 LEU CG   C -36.912  -1.897 -11.427 1.00 . A A .  66 LEU CG   1 1 
        4  9425 1 1 66 LEU H    H -34.835  -4.983  -9.842 1.00 . A A .  66 LEU H    1 1 
        4  9426 1 1 66 LEU HA   H -37.461  -3.975  -9.603 1.00 . A A .  66 LEU HA   1 1 
        4  9427 1 1 66 LEU HB2  H -35.494  -2.569  -9.987 1.00 . A A .  66 LEU HB2  1 1 
        4  9428 1 1 66 LEU HB3  H -35.296  -3.271 -11.581 1.00 . A A .  66 LEU HB3  1 1 
        4  9429 1 1 66 LEU HD11 H -37.514  -1.111  -9.530 1.00 . A A .  66 LEU HD11 1 1 
        4  9430 1 1 66 LEU HD12 H -38.617  -2.311 -10.206 1.00 . A A .  66 LEU HD12 1 1 
        4  9431 1 1 66 LEU HD13 H -38.579  -0.677 -10.868 1.00 . A A .  66 LEU HD13 1 1 
        4  9432 1 1 66 LEU HD21 H -36.707   0.048 -12.289 1.00 . A A .  66 LEU HD21 1 1 
        4  9433 1 1 66 LEU HD22 H -35.342  -1.027 -12.586 1.00 . A A .  66 LEU HD22 1 1 
        4  9434 1 1 66 LEU HD23 H -35.560  -0.299 -10.995 1.00 . A A .  66 LEU HD23 1 1 
        4  9435 1 1 66 LEU HG   H -37.407  -2.288 -12.296 1.00 . A A .  66 LEU HG   1 1 
        4  9436 1 1 66 LEU N    N -35.797  -5.178  -9.773 1.00 . A A .  66 LEU N    1 1 
        4  9437 1 1 66 LEU O    O -38.694  -4.628 -11.727 1.00 . A A .  66 LEU O    1 1 
        4  9438 1 1 67 ARG C    C -38.612  -7.285 -12.889 1.00 . A A .  67 ARG C    1 1 
        4  9439 1 1 67 ARG CA   C -37.436  -6.455 -13.395 1.00 . A A .  67 ARG CA   1 1 
        4  9440 1 1 67 ARG CB   C -36.400  -7.353 -14.080 1.00 . A A .  67 ARG CB   1 1 
        4  9441 1 1 67 ARG CD   C -35.906  -9.079 -15.839 1.00 . A A .  67 ARG CD   1 1 
        4  9442 1 1 67 ARG CG   C -36.990  -8.311 -15.103 1.00 . A A .  67 ARG CG   1 1 
        4  9443 1 1 67 ARG CZ   C -35.720 -11.006 -17.380 1.00 . A A .  67 ARG CZ   1 1 
        4  9444 1 1 67 ARG H    H -35.852  -5.847 -12.122 1.00 . A A .  67 ARG H    1 1 
        4  9445 1 1 67 ARG HA   H -37.802  -5.731 -14.107 1.00 . A A .  67 ARG HA   1 1 
        4  9446 1 1 67 ARG HB2  H -35.676  -6.728 -14.581 1.00 . A A .  67 ARG HB2  1 1 
        4  9447 1 1 67 ARG HB3  H -35.895  -7.937 -13.324 1.00 . A A .  67 ARG HB3  1 1 
        4  9448 1 1 67 ARG HD2  H -35.360  -8.388 -16.465 1.00 . A A .  67 ARG HD2  1 1 
        4  9449 1 1 67 ARG HD3  H -35.235  -9.514 -15.113 1.00 . A A .  67 ARG HD3  1 1 
        4  9450 1 1 67 ARG HE   H -37.443 -10.222 -16.716 1.00 . A A .  67 ARG HE   1 1 
        4  9451 1 1 67 ARG HG2  H -37.632  -9.015 -14.595 1.00 . A A .  67 ARG HG2  1 1 
        4  9452 1 1 67 ARG HG3  H -37.568  -7.745 -15.818 1.00 . A A .  67 ARG HG3  1 1 
        4  9453 1 1 67 ARG HH11 H -33.931 -10.251 -16.768 1.00 . A A .  67 ARG HH11 1 1 
        4  9454 1 1 67 ARG HH12 H -33.836 -11.593 -17.878 1.00 . A A .  67 ARG HH12 1 1 
        4  9455 1 1 67 ARG HH21 H -37.317 -11.992 -18.147 1.00 . A A .  67 ARG HH21 1 1 
        4  9456 1 1 67 ARG HH22 H -35.766 -12.605 -18.635 1.00 . A A .  67 ARG HH22 1 1 
        4  9457 1 1 67 ARG N    N -36.815  -5.724 -12.296 1.00 . A A .  67 ARG N    1 1 
        4  9458 1 1 67 ARG NE   N -36.458 -10.143 -16.679 1.00 . A A .  67 ARG NE   1 1 
        4  9459 1 1 67 ARG NH1  N -34.393 -10.945 -17.337 1.00 . A A .  67 ARG NH1  1 1 
        4  9460 1 1 67 ARG NH2  N -36.316 -11.937 -18.117 1.00 . A A .  67 ARG NH2  1 1 
        4  9461 1 1 67 ARG O    O -39.672  -7.335 -13.516 1.00 . A A .  67 ARG O    1 1 
        4  9462 1 1 68 LYS C    C -40.613  -7.857 -10.614 1.00 . A A .  68 LYS C    1 1 
        4  9463 1 1 68 LYS CA   C -39.468  -8.727 -11.129 1.00 . A A .  68 LYS CA   1 1 
        4  9464 1 1 68 LYS CB   C -38.892  -9.552  -9.985 1.00 . A A .  68 LYS CB   1 1 
        4  9465 1 1 68 LYS CD   C -37.476 -11.515  -9.323 1.00 . A A .  68 LYS CD   1 1 
        4  9466 1 1 68 LYS CE   C -36.480 -10.919  -8.331 1.00 . A A .  68 LYS CE   1 1 
        4  9467 1 1 68 LYS CG   C -37.847 -10.555 -10.436 1.00 . A A .  68 LYS CG   1 1 
        4  9468 1 1 68 LYS H    H -37.559  -7.826 -11.283 1.00 . A A .  68 LYS H    1 1 
        4  9469 1 1 68 LYS HA   H -39.846  -9.400 -11.881 1.00 . A A .  68 LYS HA   1 1 
        4  9470 1 1 68 LYS HB2  H -38.432  -8.884  -9.270 1.00 . A A .  68 LYS HB2  1 1 
        4  9471 1 1 68 LYS HB3  H -39.693 -10.090  -9.501 1.00 . A A .  68 LYS HB3  1 1 
        4  9472 1 1 68 LYS HD2  H -38.377 -11.781  -8.794 1.00 . A A .  68 LYS HD2  1 1 
        4  9473 1 1 68 LYS HD3  H -37.046 -12.402  -9.765 1.00 . A A .  68 LYS HD3  1 1 
        4  9474 1 1 68 LYS HE2  H -36.187 -11.689  -7.633 1.00 . A A .  68 LYS HE2  1 1 
        4  9475 1 1 68 LYS HE3  H -35.609 -10.584  -8.877 1.00 . A A .  68 LYS HE3  1 1 
        4  9476 1 1 68 LYS HG2  H -38.241 -11.120 -11.267 1.00 . A A .  68 LYS HG2  1 1 
        4  9477 1 1 68 LYS HG3  H -36.961 -10.021 -10.750 1.00 . A A .  68 LYS HG3  1 1 
        4  9478 1 1 68 LYS HZ1  H -37.938 -10.047  -7.109 1.00 . A A .  68 LYS HZ1  1 1 
        4  9479 1 1 68 LYS HZ2  H -37.226  -8.971  -8.202 1.00 . A A .  68 LYS HZ2  1 1 
        4  9480 1 1 68 LYS HZ3  H -36.368  -9.470  -6.828 1.00 . A A .  68 LYS HZ3  1 1 
        4  9481 1 1 68 LYS N    N -38.424  -7.913 -11.737 1.00 . A A .  68 LYS N    1 1 
        4  9482 1 1 68 LYS NZ   N -37.041  -9.772  -7.567 1.00 . A A .  68 LYS NZ   1 1 
        4  9483 1 1 68 LYS O    O -41.771  -8.279 -10.593 1.00 . A A .  68 LYS O    1 1 
        4  9484 1 1 69 PHE C    C -42.142  -5.144 -10.757 1.00 . A A .  69 PHE C    1 1 
        4  9485 1 1 69 PHE CA   C -41.262  -5.719  -9.649 1.00 . A A .  69 PHE CA   1 1 
        4  9486 1 1 69 PHE CB   C -40.555  -4.586  -8.896 1.00 . A A .  69 PHE CB   1 1 
        4  9487 1 1 69 PHE CD1  C -42.088  -2.595  -8.776 1.00 . A A .  69 PHE CD1  1 1 
        4  9488 1 1 69 PHE CD2  C -41.751  -3.889  -6.802 1.00 . A A .  69 PHE CD2  1 1 
        4  9489 1 1 69 PHE CE1  C -42.937  -1.755  -8.084 1.00 . A A .  69 PHE CE1  1 1 
        4  9490 1 1 69 PHE CE2  C -42.600  -3.053  -6.106 1.00 . A A .  69 PHE CE2  1 1 
        4  9491 1 1 69 PHE CG   C -41.484  -3.671  -8.144 1.00 . A A .  69 PHE CG   1 1 
        4  9492 1 1 69 PHE CZ   C -43.193  -1.985  -6.747 1.00 . A A .  69 PHE CZ   1 1 
        4  9493 1 1 69 PHE H    H -39.342  -6.356 -10.271 1.00 . A A .  69 PHE H    1 1 
        4  9494 1 1 69 PHE HA   H -41.885  -6.268  -8.958 1.00 . A A .  69 PHE HA   1 1 
        4  9495 1 1 69 PHE HB2  H -39.867  -5.013  -8.184 1.00 . A A .  69 PHE HB2  1 1 
        4  9496 1 1 69 PHE HB3  H -40.001  -3.985  -9.605 1.00 . A A .  69 PHE HB3  1 1 
        4  9497 1 1 69 PHE HD1  H -41.887  -2.415  -9.822 1.00 . A A .  69 PHE HD1  1 1 
        4  9498 1 1 69 PHE HD2  H -41.286  -4.724  -6.299 1.00 . A A .  69 PHE HD2  1 1 
        4  9499 1 1 69 PHE HE1  H -43.406  -0.922  -8.589 1.00 . A A .  69 PHE HE1  1 1 
        4  9500 1 1 69 PHE HE2  H -42.800  -3.235  -5.060 1.00 . A A .  69 PHE HE2  1 1 
        4  9501 1 1 69 PHE HZ   H -43.857  -1.331  -6.203 1.00 . A A .  69 PHE HZ   1 1 
        4  9502 1 1 69 PHE N    N -40.278  -6.642 -10.201 1.00 . A A .  69 PHE N    1 1 
        4  9503 1 1 69 PHE O    O -43.365  -5.093 -10.628 1.00 . A A .  69 PHE O    1 1 
        4  9504 1 1 70 ALA C    C -43.138  -5.112 -13.659 1.00 . A A .  70 ALA C    1 1 
        4  9505 1 1 70 ALA CA   C -42.233  -4.106 -12.957 1.00 . A A .  70 ALA CA   1 1 
        4  9506 1 1 70 ALA CB   C -41.253  -3.488 -13.944 1.00 . A A .  70 ALA CB   1 1 
        4  9507 1 1 70 ALA H    H -40.536  -4.822 -11.906 1.00 . A A .  70 ALA H    1 1 
        4  9508 1 1 70 ALA HA   H -42.846  -3.312 -12.555 1.00 . A A .  70 ALA HA   1 1 
        4  9509 1 1 70 ALA HB1  H -40.620  -4.260 -14.358 1.00 . A A .  70 ALA HB1  1 1 
        4  9510 1 1 70 ALA HB2  H -40.643  -2.760 -13.433 1.00 . A A .  70 ALA HB2  1 1 
        4  9511 1 1 70 ALA HB3  H -41.800  -3.002 -14.740 1.00 . A A .  70 ALA HB3  1 1 
        4  9512 1 1 70 ALA N    N -41.514  -4.722 -11.847 1.00 . A A .  70 ALA N    1 1 
        4  9513 1 1 70 ALA O    O -44.166  -4.742 -14.228 1.00 . A A .  70 ALA O    1 1 
        4  9514 1 1 71 SER C    C -44.892  -7.625 -13.604 1.00 . A A .  71 SER C    1 1 
        4  9515 1 1 71 SER CA   C -43.522  -7.435 -14.256 1.00 . A A .  71 SER CA   1 1 
        4  9516 1 1 71 SER CB   C -42.738  -8.751 -14.232 1.00 . A A .  71 SER CB   1 1 
        4  9517 1 1 71 SER H    H -41.950  -6.617 -13.101 1.00 . A A .  71 SER H    1 1 
        4  9518 1 1 71 SER HA   H -43.667  -7.139 -15.284 1.00 . A A .  71 SER HA   1 1 
        4  9519 1 1 71 SER HB2  H -41.791  -8.613 -14.734 1.00 . A A .  71 SER HB2  1 1 
        4  9520 1 1 71 SER HB3  H -42.562  -9.044 -13.207 1.00 . A A .  71 SER HB3  1 1 
        4  9521 1 1 71 SER HG   H -43.293 -10.627 -14.429 1.00 . A A .  71 SER HG   1 1 
        4  9522 1 1 71 SER N    N -42.763  -6.382 -13.598 1.00 . A A .  71 SER N    1 1 
        4  9523 1 1 71 SER O    O -45.897  -7.778 -14.295 1.00 . A A .  71 SER O    1 1 
        4  9524 1 1 71 SER OG   O -43.452  -9.786 -14.887 1.00 . A A .  71 SER OG   1 1 
        4  9525 1 1 72 GLN C    C -47.108  -6.634 -11.660 1.00 . A A .  72 GLN C    1 1 
        4  9526 1 1 72 GLN CA   C -46.179  -7.837 -11.547 1.00 . A A .  72 GLN CA   1 1 
        4  9527 1 1 72 GLN CB   C -45.896  -8.154 -10.076 1.00 . A A .  72 GLN CB   1 1 
        4  9528 1 1 72 GLN CD   C -44.902  -7.372  -7.885 1.00 . A A .  72 GLN CD   1 1 
        4  9529 1 1 72 GLN CG   C -45.279  -6.999  -9.303 1.00 . A A .  72 GLN CG   1 1 
        4  9530 1 1 72 GLN H    H -44.115  -7.401 -11.772 1.00 . A A .  72 GLN H    1 1 
        4  9531 1 1 72 GLN HA   H -46.663  -8.688 -12.002 1.00 . A A .  72 GLN HA   1 1 
        4  9532 1 1 72 GLN HB2  H -46.825  -8.423  -9.595 1.00 . A A .  72 GLN HB2  1 1 
        4  9533 1 1 72 GLN HB3  H -45.219  -8.994 -10.024 1.00 . A A .  72 GLN HB3  1 1 
        4  9534 1 1 72 GLN HE21 H -45.247  -5.513  -7.282 1.00 . A A .  72 GLN HE21 1 1 
        4  9535 1 1 72 GLN HE22 H -44.737  -6.623  -6.060 1.00 . A A .  72 GLN HE22 1 1 
        4  9536 1 1 72 GLN HG2  H -44.389  -6.671  -9.816 1.00 . A A .  72 GLN HG2  1 1 
        4  9537 1 1 72 GLN HG3  H -45.993  -6.187  -9.269 1.00 . A A .  72 GLN HG3  1 1 
        4  9538 1 1 72 GLN N    N -44.934  -7.596 -12.274 1.00 . A A .  72 GLN N    1 1 
        4  9539 1 1 72 GLN NE2  N -44.963  -6.405  -6.987 1.00 . A A .  72 GLN NE2  1 1 
        4  9540 1 1 72 GLN O    O -48.328  -6.759 -11.547 1.00 . A A .  72 GLN O    1 1 
        4  9541 1 1 72 GLN OE1  O -44.562  -8.519  -7.597 1.00 . A A .  72 GLN OE1  1 1 
        4  9542 1 1 73 LYS C    C -48.040  -4.266 -13.377 1.00 . A A .  73 LYS C    1 1 
        4  9543 1 1 73 LYS CA   C -47.286  -4.245 -12.056 1.00 . A A .  73 LYS CA   1 1 
        4  9544 1 1 73 LYS CB   C -46.355  -3.034 -12.001 1.00 . A A .  73 LYS CB   1 1 
        4  9545 1 1 73 LYS CD   C -46.786  -2.263  -9.652 1.00 . A A .  73 LYS CD   1 1 
        4  9546 1 1 73 LYS CE   C -46.231  -2.184  -8.247 1.00 . A A .  73 LYS CE   1 1 
        4  9547 1 1 73 LYS CG   C -45.750  -2.790 -10.629 1.00 . A A .  73 LYS CG   1 1 
        4  9548 1 1 73 LYS H    H -45.545  -5.437 -11.960 1.00 . A A .  73 LYS H    1 1 
        4  9549 1 1 73 LYS HA   H -47.997  -4.183 -11.247 1.00 . A A .  73 LYS HA   1 1 
        4  9550 1 1 73 LYS HB2  H -45.547  -3.185 -12.701 1.00 . A A .  73 LYS HB2  1 1 
        4  9551 1 1 73 LYS HB3  H -46.910  -2.152 -12.288 1.00 . A A .  73 LYS HB3  1 1 
        4  9552 1 1 73 LYS HD2  H -47.082  -1.272  -9.962 1.00 . A A .  73 LYS HD2  1 1 
        4  9553 1 1 73 LYS HD3  H -47.644  -2.918  -9.659 1.00 . A A .  73 LYS HD3  1 1 
        4  9554 1 1 73 LYS HE2  H -45.984  -3.182  -7.916 1.00 . A A .  73 LYS HE2  1 1 
        4  9555 1 1 73 LYS HE3  H -45.336  -1.580  -8.266 1.00 . A A .  73 LYS HE3  1 1 
        4  9556 1 1 73 LYS HG2  H -45.353  -3.719 -10.249 1.00 . A A .  73 LYS HG2  1 1 
        4  9557 1 1 73 LYS HG3  H -44.954  -2.066 -10.721 1.00 . A A .  73 LYS HG3  1 1 
        4  9558 1 1 73 LYS HZ1  H -47.451  -0.614  -7.593 1.00 . A A .  73 LYS HZ1  1 1 
        4  9559 1 1 73 LYS HZ2  H -46.788  -1.542  -6.336 1.00 . A A .  73 LYS HZ2  1 1 
        4  9560 1 1 73 LYS HZ3  H -48.074  -2.155  -7.257 1.00 . A A .  73 LYS HZ3  1 1 
        4  9561 1 1 73 LYS N    N -46.522  -5.470 -11.890 1.00 . A A .  73 LYS N    1 1 
        4  9562 1 1 73 LYS NZ   N -47.201  -1.585  -7.294 1.00 . A A .  73 LYS NZ   1 1 
        4  9563 1 1 73 LYS O    O -47.514  -4.715 -14.394 1.00 . A A .  73 LYS O    1 1 
        4  9564 1 1 74 SER C    C -49.632  -2.605 -15.473 1.00 . A A .  74 SER C    1 1 
        4  9565 1 1 74 SER CA   C -50.086  -3.745 -14.563 1.00 . A A .  74 SER CA   1 1 
        4  9566 1 1 74 SER CB   C -51.561  -3.583 -14.191 1.00 . A A .  74 SER CB   1 1 
        4  9567 1 1 74 SER H    H -49.657  -3.472 -12.507 1.00 . A A .  74 SER H    1 1 
        4  9568 1 1 74 SER HA   H -49.956  -4.679 -15.088 1.00 . A A .  74 SER HA   1 1 
        4  9569 1 1 74 SER HB2  H -51.703  -2.632 -13.700 1.00 . A A .  74 SER HB2  1 1 
        4  9570 1 1 74 SER HB3  H -52.164  -3.624 -15.087 1.00 . A A .  74 SER HB3  1 1 
        4  9571 1 1 74 SER HG   H -52.465  -4.237 -12.569 1.00 . A A .  74 SER HG   1 1 
        4  9572 1 1 74 SER N    N -49.274  -3.792 -13.360 1.00 . A A .  74 SER N    1 1 
        4  9573 1 1 74 SER O    O -49.568  -2.755 -16.693 1.00 . A A .  74 SER O    1 1 
        4  9574 1 1 74 SER OG   O -51.973  -4.620 -13.313 1.00 . A A .  74 SER OG   1 1 
        4  9575 1 1 75 SER C    C -47.381  -0.477 -16.046 1.00 . A A .  75 SER C    1 1 
        4  9576 1 1 75 SER CA   C -48.840  -0.316 -15.624 1.00 . A A .  75 SER CA   1 1 
        4  9577 1 1 75 SER CB   C -49.003   0.945 -14.777 1.00 . A A .  75 SER CB   1 1 
        4  9578 1 1 75 SER H    H -49.386  -1.406 -13.896 1.00 . A A .  75 SER H    1 1 
        4  9579 1 1 75 SER HA   H -49.454  -0.228 -16.507 1.00 . A A .  75 SER HA   1 1 
        4  9580 1 1 75 SER HB2  H -48.312   0.914 -13.948 1.00 . A A .  75 SER HB2  1 1 
        4  9581 1 1 75 SER HB3  H -48.800   1.816 -15.385 1.00 . A A .  75 SER HB3  1 1 
        4  9582 1 1 75 SER HG   H -50.857   1.577 -14.869 1.00 . A A .  75 SER HG   1 1 
        4  9583 1 1 75 SER N    N -49.299  -1.473 -14.871 1.00 . A A .  75 SER N    1 1 
        4  9584 1 1 75 SER O    O -47.040  -0.330 -17.219 1.00 . A A .  75 SER O    1 1 
        4  9585 1 1 75 SER OG   O -50.322   1.040 -14.269 1.00 . A A .  75 SER OG   1 1 
        4  9586 1 1 76 MET C    C -44.731  -2.037 -16.270 1.00 . A A .  76 MET C    1 1 
        4  9587 1 1 76 MET CA   C -45.088  -0.889 -15.329 1.00 . A A .  76 MET CA   1 1 
        4  9588 1 1 76 MET CB   C -44.318  -1.014 -14.010 1.00 . A A .  76 MET CB   1 1 
        4  9589 1 1 76 MET CE   C -41.785   0.359 -12.488 1.00 . A A .  76 MET CE   1 1 
        4  9590 1 1 76 MET CG   C -44.477   0.196 -13.105 1.00 . A A .  76 MET CG   1 1 
        4  9591 1 1 76 MET H    H -46.870  -1.017 -14.191 1.00 . A A .  76 MET H    1 1 
        4  9592 1 1 76 MET HA   H -44.799   0.036 -15.805 1.00 . A A .  76 MET HA   1 1 
        4  9593 1 1 76 MET HB2  H -44.674  -1.883 -13.473 1.00 . A A .  76 MET HB2  1 1 
        4  9594 1 1 76 MET HB3  H -43.268  -1.140 -14.226 1.00 . A A .  76 MET HB3  1 1 
        4  9595 1 1 76 MET HE1  H -40.994   0.293 -11.757 1.00 . A A .  76 MET HE1  1 1 
        4  9596 1 1 76 MET HE2  H -41.752   1.328 -12.970 1.00 . A A .  76 MET HE2  1 1 
        4  9597 1 1 76 MET HE3  H -41.655  -0.415 -13.229 1.00 . A A .  76 MET HE3  1 1 
        4  9598 1 1 76 MET HG2  H -44.266   1.087 -13.676 1.00 . A A .  76 MET HG2  1 1 
        4  9599 1 1 76 MET HG3  H -45.497   0.230 -12.752 1.00 . A A .  76 MET HG3  1 1 
        4  9600 1 1 76 MET N    N -46.527  -0.815 -15.085 1.00 . A A .  76 MET N    1 1 
        4  9601 1 1 76 MET O    O -43.666  -2.026 -16.888 1.00 . A A .  76 MET O    1 1 
        4  9602 1 1 76 MET SD   S -43.373   0.153 -11.681 1.00 . A A .  76 MET SD   1 1 
        4  9603 1 1 77 LYS C    C -45.276  -3.637 -18.746 1.00 . A A .  77 LYS C    1 1 
        4  9604 1 1 77 LYS CA   C -45.444  -4.131 -17.309 1.00 . A A .  77 LYS CA   1 1 
        4  9605 1 1 77 LYS CB   C -46.637  -5.092 -17.231 1.00 . A A .  77 LYS CB   1 1 
        4  9606 1 1 77 LYS CD   C -47.794  -7.137 -18.184 1.00 . A A .  77 LYS CD   1 1 
        4  9607 1 1 77 LYS CE   C -47.875  -8.027 -16.948 1.00 . A A .  77 LYS CE   1 1 
        4  9608 1 1 77 LYS CG   C -46.542  -6.265 -18.195 1.00 . A A .  77 LYS CG   1 1 
        4  9609 1 1 77 LYS H    H -46.448  -2.971 -15.851 1.00 . A A .  77 LYS H    1 1 
        4  9610 1 1 77 LYS HA   H -44.546  -4.655 -17.014 1.00 . A A .  77 LYS HA   1 1 
        4  9611 1 1 77 LYS HB2  H -46.702  -5.484 -16.226 1.00 . A A .  77 LYS HB2  1 1 
        4  9612 1 1 77 LYS HB3  H -47.541  -4.544 -17.452 1.00 . A A .  77 LYS HB3  1 1 
        4  9613 1 1 77 LYS HD2  H -48.665  -6.497 -18.207 1.00 . A A .  77 LYS HD2  1 1 
        4  9614 1 1 77 LYS HD3  H -47.786  -7.763 -19.064 1.00 . A A .  77 LYS HD3  1 1 
        4  9615 1 1 77 LYS HE2  H -48.605  -8.799 -17.127 1.00 . A A .  77 LYS HE2  1 1 
        4  9616 1 1 77 LYS HE3  H -46.908  -8.482 -16.791 1.00 . A A .  77 LYS HE3  1 1 
        4  9617 1 1 77 LYS HG2  H -46.399  -5.882 -19.194 1.00 . A A .  77 LYS HG2  1 1 
        4  9618 1 1 77 LYS HG3  H -45.693  -6.872 -17.919 1.00 . A A .  77 LYS HG3  1 1 
        4  9619 1 1 77 LYS HZ1  H -48.298  -7.934 -14.906 1.00 . A A .  77 LYS HZ1  1 1 
        4  9620 1 1 77 LYS HZ2  H -49.196  -6.842 -15.843 1.00 . A A .  77 LYS HZ2  1 1 
        4  9621 1 1 77 LYS HZ3  H -47.561  -6.535 -15.513 1.00 . A A .  77 LYS HZ3  1 1 
        4  9622 1 1 77 LYS N    N -45.634  -3.008 -16.394 1.00 . A A .  77 LYS N    1 1 
        4  9623 1 1 77 LYS NZ   N -48.258  -7.280 -15.718 1.00 . A A .  77 LYS NZ   1 1 
        4  9624 1 1 77 LYS O    O -44.496  -4.191 -19.520 1.00 . A A .  77 LYS O    1 1 
        4  9625 1 1 78 GLU C    C -45.057  -0.858 -20.550 1.00 . A A .  78 GLU C    1 1 
        4  9626 1 1 78 GLU CA   C -45.977  -2.058 -20.445 1.00 . A A .  78 GLU CA   1 1 
        4  9627 1 1 78 GLU CB   C -47.385  -1.684 -20.897 1.00 . A A .  78 GLU CB   1 1 
        4  9628 1 1 78 GLU CD   C -49.632  -2.556 -21.637 1.00 . A A .  78 GLU CD   1 1 
        4  9629 1 1 78 GLU CG   C -48.352  -2.855 -20.888 1.00 . A A .  78 GLU CG   1 1 
        4  9630 1 1 78 GLU H    H -46.508  -2.098 -18.399 1.00 . A A .  78 GLU H    1 1 
        4  9631 1 1 78 GLU HA   H -45.603  -2.842 -21.087 1.00 . A A .  78 GLU HA   1 1 
        4  9632 1 1 78 GLU HB2  H -47.773  -0.918 -20.242 1.00 . A A .  78 GLU HB2  1 1 
        4  9633 1 1 78 GLU HB3  H -47.334  -1.294 -21.903 1.00 . A A .  78 GLU HB3  1 1 
        4  9634 1 1 78 GLU HG2  H -47.873  -3.705 -21.351 1.00 . A A .  78 GLU HG2  1 1 
        4  9635 1 1 78 GLU HG3  H -48.597  -3.094 -19.864 1.00 . A A .  78 GLU HG3  1 1 
        4  9636 1 1 78 GLU N    N -45.987  -2.569 -19.085 1.00 . A A .  78 GLU N    1 1 
        4  9637 1 1 78 GLU O    O -44.924  -0.252 -21.607 1.00 . A A .  78 GLU O    1 1 
        4  9638 1 1 78 GLU OE1  O -50.523  -1.894 -21.067 1.00 . A A .  78 GLU OE1  1 1 
        4  9639 1 1 78 GLU OE2  O -49.751  -2.987 -22.804 1.00 . A A .  78 GLU OE2  1 1 
        4  9640 1 1 79 LEU C    C -42.072   0.049 -19.769 1.00 . A A .  79 LEU C    1 1 
        4  9641 1 1 79 LEU CA   C -43.461   0.565 -19.422 1.00 . A A .  79 LEU CA   1 1 
        4  9642 1 1 79 LEU CB   C -43.445   1.233 -18.046 1.00 . A A .  79 LEU CB   1 1 
        4  9643 1 1 79 LEU CD1  C -44.569   2.612 -16.290 1.00 . A A .  79 LEU CD1  1 1 
        4  9644 1 1 79 LEU CD2  C -45.239   2.873 -18.685 1.00 . A A .  79 LEU CD2  1 1 
        4  9645 1 1 79 LEU CG   C -44.753   1.901 -17.619 1.00 . A A .  79 LEU CG   1 1 
        4  9646 1 1 79 LEU H    H -44.603  -1.023 -18.624 1.00 . A A .  79 LEU H    1 1 
        4  9647 1 1 79 LEU HA   H -43.762   1.289 -20.164 1.00 . A A .  79 LEU HA   1 1 
        4  9648 1 1 79 LEU HB2  H -43.196   0.482 -17.311 1.00 . A A .  79 LEU HB2  1 1 
        4  9649 1 1 79 LEU HB3  H -42.669   1.981 -18.044 1.00 . A A .  79 LEU HB3  1 1 
        4  9650 1 1 79 LEU HD11 H -45.499   3.074 -15.998 1.00 . A A .  79 LEU HD11 1 1 
        4  9651 1 1 79 LEU HD12 H -43.806   3.371 -16.389 1.00 . A A .  79 LEU HD12 1 1 
        4  9652 1 1 79 LEU HD13 H -44.269   1.896 -15.539 1.00 . A A .  79 LEU HD13 1 1 
        4  9653 1 1 79 LEU HD21 H -44.499   3.647 -18.828 1.00 . A A .  79 LEU HD21 1 1 
        4  9654 1 1 79 LEU HD22 H -46.171   3.318 -18.370 1.00 . A A .  79 LEU HD22 1 1 
        4  9655 1 1 79 LEU HD23 H -45.388   2.342 -19.615 1.00 . A A .  79 LEU HD23 1 1 
        4  9656 1 1 79 LEU HG   H -45.510   1.141 -17.488 1.00 . A A .  79 LEU HG   1 1 
        4  9657 1 1 79 LEU N    N -44.418  -0.525 -19.446 1.00 . A A .  79 LEU N    1 1 
        4  9658 1 1 79 LEU O    O -41.384   0.596 -20.626 1.00 . A A .  79 LEU O    1 1 
        4  9659 1 1 80 LEU C    C -40.343  -2.650 -20.392 1.00 . A A .  80 LEU C    1 1 
        4  9660 1 1 80 LEU CA   C -40.350  -1.604 -19.290 1.00 . A A .  80 LEU CA   1 1 
        4  9661 1 1 80 LEU CB   C -39.859  -2.232 -17.989 1.00 . A A .  80 LEU CB   1 1 
        4  9662 1 1 80 LEU CD1  C -38.496  -0.215 -17.401 1.00 . A A .  80 LEU CD1  1 1 
        4  9663 1 1 80 LEU CD2  C -40.696  -0.587 -16.269 1.00 . A A .  80 LEU CD2  1 1 
        4  9664 1 1 80 LEU CG   C -39.472  -1.255 -16.881 1.00 . A A .  80 LEU CG   1 1 
        4  9665 1 1 80 LEU H    H -42.302  -1.461 -18.484 1.00 . A A .  80 LEU H    1 1 
        4  9666 1 1 80 LEU HA   H -39.683  -0.801 -19.566 1.00 . A A .  80 LEU HA   1 1 
        4  9667 1 1 80 LEU HB2  H -40.639  -2.875 -17.612 1.00 . A A .  80 LEU HB2  1 1 
        4  9668 1 1 80 LEU HB3  H -38.995  -2.840 -18.214 1.00 . A A .  80 LEU HB3  1 1 
        4  9669 1 1 80 LEU HD11 H -38.952   0.329 -18.214 1.00 . A A .  80 LEU HD11 1 1 
        4  9670 1 1 80 LEU HD12 H -37.601  -0.706 -17.753 1.00 . A A .  80 LEU HD12 1 1 
        4  9671 1 1 80 LEU HD13 H -38.244   0.472 -16.606 1.00 . A A .  80 LEU HD13 1 1 
        4  9672 1 1 80 LEU HD21 H -41.228  -0.041 -17.034 1.00 . A A .  80 LEU HD21 1 1 
        4  9673 1 1 80 LEU HD22 H -40.384   0.095 -15.492 1.00 . A A .  80 LEU HD22 1 1 
        4  9674 1 1 80 LEU HD23 H -41.344  -1.341 -15.847 1.00 . A A .  80 LEU HD23 1 1 
        4  9675 1 1 80 LEU HG   H -38.979  -1.809 -16.109 1.00 . A A .  80 LEU HG   1 1 
        4  9676 1 1 80 LEU N    N -41.680  -1.034 -19.112 1.00 . A A .  80 LEU N    1 1 
        4  9677 1 1 80 LEU O    O -39.348  -3.338 -20.606 1.00 . A A .  80 LEU O    1 1 
        4  9678 1 1 81 LYS C    C -40.548  -3.537 -23.261 1.00 . A A .  81 LYS C    1 1 
        4  9679 1 1 81 LYS CA   C -41.621  -3.708 -22.184 1.00 . A A .  81 LYS CA   1 1 
        4  9680 1 1 81 LYS CB   C -42.999  -3.551 -22.832 1.00 . A A .  81 LYS CB   1 1 
        4  9681 1 1 81 LYS CD   C -44.475  -2.132 -24.281 1.00 . A A .  81 LYS CD   1 1 
        4  9682 1 1 81 LYS CE   C -44.828  -0.710 -24.668 1.00 . A A .  81 LYS CE   1 1 
        4  9683 1 1 81 LYS CG   C -43.250  -2.163 -23.389 1.00 . A A .  81 LYS CG   1 1 
        4  9684 1 1 81 LYS H    H -42.204  -2.171 -20.840 1.00 . A A .  81 LYS H    1 1 
        4  9685 1 1 81 LYS HA   H -41.543  -4.703 -21.770 1.00 . A A .  81 LYS HA   1 1 
        4  9686 1 1 81 LYS HB2  H -43.089  -4.262 -23.638 1.00 . A A .  81 LYS HB2  1 1 
        4  9687 1 1 81 LYS HB3  H -43.760  -3.760 -22.093 1.00 . A A .  81 LYS HB3  1 1 
        4  9688 1 1 81 LYS HD2  H -44.275  -2.702 -25.177 1.00 . A A .  81 LYS HD2  1 1 
        4  9689 1 1 81 LYS HD3  H -45.308  -2.570 -23.751 1.00 . A A .  81 LYS HD3  1 1 
        4  9690 1 1 81 LYS HE2  H -45.728  -0.726 -25.261 1.00 . A A .  81 LYS HE2  1 1 
        4  9691 1 1 81 LYS HE3  H -45.001  -0.149 -23.765 1.00 . A A .  81 LYS HE3  1 1 
        4  9692 1 1 81 LYS HG2  H -43.401  -1.479 -22.568 1.00 . A A .  81 LYS HG2  1 1 
        4  9693 1 1 81 LYS HG3  H -42.392  -1.852 -23.963 1.00 . A A .  81 LYS HG3  1 1 
        4  9694 1 1 81 LYS HZ1  H -44.050   0.921 -25.707 1.00 . A A .  81 LYS HZ1  1 1 
        4  9695 1 1 81 LYS HZ2  H -43.548  -0.578 -26.319 1.00 . A A .  81 LYS HZ2  1 1 
        4  9696 1 1 81 LYS HZ3  H -42.873   0.017 -24.881 1.00 . A A .  81 LYS HZ3  1 1 
        4  9697 1 1 81 LYS N    N -41.458  -2.751 -21.086 1.00 . A A .  81 LYS N    1 1 
        4  9698 1 1 81 LYS NZ   N -43.751  -0.045 -25.447 1.00 . A A .  81 LYS NZ   1 1 
        4  9699 1 1 81 LYS O    O -40.248  -4.471 -23.998 1.00 . A A .  81 LYS O    1 1 
        4  9700 1 1 82 ASP C    C -37.619  -2.534 -24.044 1.00 . A A .  82 ASP C    1 1 
        4  9701 1 1 82 ASP CA   C -39.015  -2.027 -24.391 1.00 . A A .  82 ASP CA   1 1 
        4  9702 1 1 82 ASP CB   C -38.987  -0.520 -24.640 1.00 . A A .  82 ASP CB   1 1 
        4  9703 1 1 82 ASP CG   C -40.232  -0.029 -25.350 1.00 . A A .  82 ASP CG   1 1 
        4  9704 1 1 82 ASP H    H -40.229  -1.646 -22.708 1.00 . A A .  82 ASP H    1 1 
        4  9705 1 1 82 ASP HA   H -39.339  -2.517 -25.294 1.00 . A A .  82 ASP HA   1 1 
        4  9706 1 1 82 ASP HB2  H -38.911  -0.006 -23.693 1.00 . A A .  82 ASP HB2  1 1 
        4  9707 1 1 82 ASP HB3  H -38.128  -0.277 -25.245 1.00 . A A .  82 ASP HB3  1 1 
        4  9708 1 1 82 ASP N    N -39.983  -2.341 -23.351 1.00 . A A .  82 ASP N    1 1 
        4  9709 1 1 82 ASP O    O -36.717  -2.501 -24.880 1.00 . A A .  82 ASP O    1 1 
        4  9710 1 1 82 ASP OD1  O -41.216   0.321 -24.668 1.00 . A A .  82 ASP OD1  1 1 
        4  9711 1 1 82 ASP OD2  O -40.233   0.008 -26.599 1.00 . A A .  82 ASP OD2  1 1 
        4  9712 1 1 83 VAL C    C -36.292  -4.942 -21.811 1.00 . A A .  83 VAL C    1 1 
        4  9713 1 1 83 VAL CA   C -36.144  -3.544 -22.404 1.00 . A A .  83 VAL CA   1 1 
        4  9714 1 1 83 VAL CB   C -35.411  -2.624 -21.398 1.00 . A A .  83 VAL CB   1 1 
        4  9715 1 1 83 VAL CG1  C -34.904  -1.373 -22.094 1.00 . A A .  83 VAL CG1  1 1 
        4  9716 1 1 83 VAL CG2  C -36.317  -2.246 -20.237 1.00 . A A .  83 VAL CG2  1 1 
        4  9717 1 1 83 VAL H    H -38.181  -2.987 -22.178 1.00 . A A .  83 VAL H    1 1 
        4  9718 1 1 83 VAL HA   H -35.530  -3.619 -23.291 1.00 . A A .  83 VAL HA   1 1 
        4  9719 1 1 83 VAL HB   H -34.560  -3.160 -21.004 1.00 . A A .  83 VAL HB   1 1 
        4  9720 1 1 83 VAL HG11 H -35.743  -0.825 -22.501 1.00 . A A .  83 VAL HG11 1 1 
        4  9721 1 1 83 VAL HG12 H -34.234  -1.651 -22.895 1.00 . A A .  83 VAL HG12 1 1 
        4  9722 1 1 83 VAL HG13 H -34.380  -0.752 -21.383 1.00 . A A .  83 VAL HG13 1 1 
        4  9723 1 1 83 VAL HG21 H -36.646  -3.141 -19.730 1.00 . A A .  83 VAL HG21 1 1 
        4  9724 1 1 83 VAL HG22 H -37.176  -1.710 -20.612 1.00 . A A .  83 VAL HG22 1 1 
        4  9725 1 1 83 VAL HG23 H -35.775  -1.619 -19.544 1.00 . A A .  83 VAL HG23 1 1 
        4  9726 1 1 83 VAL N    N -37.435  -3.000 -22.816 1.00 . A A .  83 VAL N    1 1 
        4  9727 1 1 83 VAL O    O -35.414  -5.788 -21.972 1.00 . A A .  83 VAL O    1 1 
        4  9728 1 1 84 LEU C    C -38.257  -7.434 -21.590 1.00 . A A .  84 LEU C    1 1 
        4  9729 1 1 84 LEU CA   C -37.671  -6.492 -20.548 1.00 . A A .  84 LEU CA   1 1 
        4  9730 1 1 84 LEU CB   C -38.635  -6.375 -19.357 1.00 . A A .  84 LEU CB   1 1 
        4  9731 1 1 84 LEU CD1  C -37.160  -4.858 -17.988 1.00 . A A .  84 LEU CD1  1 1 
        4  9732 1 1 84 LEU CD2  C -39.066  -6.059 -16.912 1.00 . A A .  84 LEU CD2  1 1 
        4  9733 1 1 84 LEU CG   C -37.991  -6.129 -17.987 1.00 . A A .  84 LEU CG   1 1 
        4  9734 1 1 84 LEU H    H -38.075  -4.472 -21.035 1.00 . A A .  84 LEU H    1 1 
        4  9735 1 1 84 LEU HA   H -36.733  -6.896 -20.203 1.00 . A A .  84 LEU HA   1 1 
        4  9736 1 1 84 LEU HB2  H -39.315  -5.563 -19.555 1.00 . A A .  84 LEU HB2  1 1 
        4  9737 1 1 84 LEU HB3  H -39.205  -7.290 -19.298 1.00 . A A .  84 LEU HB3  1 1 
        4  9738 1 1 84 LEU HD11 H -37.785  -4.020 -18.255 1.00 . A A .  84 LEU HD11 1 1 
        4  9739 1 1 84 LEU HD12 H -36.357  -4.953 -18.705 1.00 . A A .  84 LEU HD12 1 1 
        4  9740 1 1 84 LEU HD13 H -36.745  -4.698 -17.003 1.00 . A A .  84 LEU HD13 1 1 
        4  9741 1 1 84 LEU HD21 H -38.604  -5.921 -15.946 1.00 . A A .  84 LEU HD21 1 1 
        4  9742 1 1 84 LEU HD22 H -39.633  -6.978 -16.912 1.00 . A A .  84 LEU HD22 1 1 
        4  9743 1 1 84 LEU HD23 H -39.726  -5.229 -17.118 1.00 . A A .  84 LEU HD23 1 1 
        4  9744 1 1 84 LEU HG   H -37.336  -6.956 -17.751 1.00 . A A .  84 LEU HG   1 1 
        4  9745 1 1 84 LEU N    N -37.406  -5.186 -21.136 1.00 . A A .  84 LEU N    1 1 
        4  9746 1 1 84 LEU O    O -39.207  -7.076 -22.286 1.00 . A A .  84 LEU O    1 1 
        4  9747 1 1 85 PRO C    C -39.642 -10.000 -22.405 1.00 . A A .  85 PRO C    1 1 
        4  9748 1 1 85 PRO CA   C -38.175  -9.665 -22.644 1.00 . A A .  85 PRO CA   1 1 
        4  9749 1 1 85 PRO CB   C -37.291 -10.883 -22.358 1.00 . A A .  85 PRO CB   1 1 
        4  9750 1 1 85 PRO CD   C -36.522  -9.118 -20.941 1.00 . A A .  85 PRO CD   1 1 
        4  9751 1 1 85 PRO CG   C -36.069 -10.326 -21.711 1.00 . A A .  85 PRO CG   1 1 
        4  9752 1 1 85 PRO HA   H -38.043  -9.352 -23.669 1.00 . A A .  85 PRO HA   1 1 
        4  9753 1 1 85 PRO HB2  H -37.811 -11.562 -21.698 1.00 . A A .  85 PRO HB2  1 1 
        4  9754 1 1 85 PRO HB3  H -37.053 -11.383 -23.285 1.00 . A A .  85 PRO HB3  1 1 
        4  9755 1 1 85 PRO HD2  H -36.806  -9.396 -19.936 1.00 . A A .  85 PRO HD2  1 1 
        4  9756 1 1 85 PRO HD3  H -35.746  -8.368 -20.922 1.00 . A A .  85 PRO HD3  1 1 
        4  9757 1 1 85 PRO HG2  H -35.641 -11.058 -21.043 1.00 . A A .  85 PRO HG2  1 1 
        4  9758 1 1 85 PRO HG3  H -35.350 -10.042 -22.466 1.00 . A A .  85 PRO HG3  1 1 
        4  9759 1 1 85 PRO N    N -37.688  -8.647 -21.709 1.00 . A A .  85 PRO N    1 1 
        4  9760 1 1 85 PRO O    O -40.006 -10.591 -21.385 1.00 . A A .  85 PRO O    1 1 
        4  9761 1 1 86 GLN C    C -42.306 -11.132 -23.881 1.00 . A A .  86 GLN C    1 1 
        4  9762 1 1 86 GLN CA   C -41.910  -9.807 -23.249 1.00 . A A .  86 GLN CA   1 1 
        4  9763 1 1 86 GLN CB   C -42.644  -8.648 -23.928 1.00 . A A .  86 GLN CB   1 1 
        4  9764 1 1 86 GLN CD   C -43.292  -7.340 -21.869 1.00 . A A .  86 GLN CD   1 1 
        4  9765 1 1 86 GLN CG   C -42.519  -7.335 -23.173 1.00 . A A .  86 GLN CG   1 1 
        4  9766 1 1 86 GLN H    H -40.122  -9.146 -24.135 1.00 . A A .  86 GLN H    1 1 
        4  9767 1 1 86 GLN HA   H -42.175  -9.827 -22.203 1.00 . A A .  86 GLN HA   1 1 
        4  9768 1 1 86 GLN HB2  H -42.239  -8.510 -24.920 1.00 . A A .  86 GLN HB2  1 1 
        4  9769 1 1 86 GLN HB3  H -43.691  -8.897 -24.006 1.00 . A A .  86 GLN HB3  1 1 
        4  9770 1 1 86 GLN HE21 H -41.918  -6.189 -21.016 1.00 . A A .  86 GLN HE21 1 1 
        4  9771 1 1 86 GLN HE22 H -43.255  -6.629 -20.015 1.00 . A A .  86 GLN HE22 1 1 
        4  9772 1 1 86 GLN HG2  H -41.477  -7.156 -22.956 1.00 . A A .  86 GLN HG2  1 1 
        4  9773 1 1 86 GLN HG3  H -42.899  -6.539 -23.799 1.00 . A A .  86 GLN HG3  1 1 
        4  9774 1 1 86 GLN N    N -40.479  -9.598 -23.347 1.00 . A A .  86 GLN N    1 1 
        4  9775 1 1 86 GLN NE2  N -42.768  -6.652 -20.865 1.00 . A A .  86 GLN NE2  1 1 
        4  9776 1 1 86 GLN O    O -41.471 -12.016 -24.079 1.00 . A A .  86 GLN O    1 1 
        4  9777 1 1 86 GLN OE1  O -44.342  -7.975 -21.758 1.00 . A A .  86 GLN OE1  1 1 
        4  9778 1 1 87 LYS C    C -43.554 -12.747 -26.163 1.00 . A A .  87 LYS C    1 1 
        4  9779 1 1 87 LYS CA   C -44.110 -12.502 -24.762 1.00 . A A .  87 LYS CA   1 1 
        4  9780 1 1 87 LYS CB   C -45.642 -12.451 -24.815 1.00 . A A .  87 LYS CB   1 1 
        4  9781 1 1 87 LYS CD   C -47.707 -11.444 -25.836 1.00 . A A .  87 LYS CD   1 1 
        4  9782 1 1 87 LYS CE   C -48.271 -10.681 -27.027 1.00 . A A .  87 LYS CE   1 1 
        4  9783 1 1 87 LYS CG   C -46.189 -11.482 -25.854 1.00 . A A .  87 LYS CG   1 1 
        4  9784 1 1 87 LYS H    H -44.189 -10.506 -24.055 1.00 . A A .  87 LYS H    1 1 
        4  9785 1 1 87 LYS HA   H -43.807 -13.314 -24.118 1.00 . A A .  87 LYS HA   1 1 
        4  9786 1 1 87 LYS HB2  H -46.014 -13.438 -25.047 1.00 . A A .  87 LYS HB2  1 1 
        4  9787 1 1 87 LYS HB3  H -46.016 -12.154 -23.846 1.00 . A A .  87 LYS HB3  1 1 
        4  9788 1 1 87 LYS HD2  H -48.081 -12.456 -25.863 1.00 . A A .  87 LYS HD2  1 1 
        4  9789 1 1 87 LYS HD3  H -48.033 -10.963 -24.924 1.00 . A A .  87 LYS HD3  1 1 
        4  9790 1 1 87 LYS HE2  H -47.933 -11.158 -27.934 1.00 . A A .  87 LYS HE2  1 1 
        4  9791 1 1 87 LYS HE3  H -49.348 -10.723 -26.982 1.00 . A A .  87 LYS HE3  1 1 
        4  9792 1 1 87 LYS HG2  H -45.812 -10.493 -25.642 1.00 . A A .  87 LYS HG2  1 1 
        4  9793 1 1 87 LYS HG3  H -45.856 -11.795 -26.833 1.00 . A A .  87 LYS HG3  1 1 
        4  9794 1 1 87 LYS HZ1  H -48.087  -8.788 -26.148 1.00 . A A .  87 LYS HZ1  1 1 
        4  9795 1 1 87 LYS HZ2  H -48.325  -8.754 -27.828 1.00 . A A .  87 LYS HZ2  1 1 
        4  9796 1 1 87 LYS HZ3  H -46.815  -9.187 -27.197 1.00 . A A .  87 LYS HZ3  1 1 
        4  9797 1 1 87 LYS N    N -43.583 -11.263 -24.201 1.00 . A A .  87 LYS N    1 1 
        4  9798 1 1 87 LYS NZ   N -47.845  -9.256 -27.049 1.00 . A A .  87 LYS NZ   1 1 
        4  9799 1 1 87 LYS O    O -43.506 -13.879 -26.634 1.00 . A A .  87 LYS O    1 1 
        4  9800 1 1 88 GLU C    C -41.292 -11.128 -28.330 1.00 . A A .  88 GLU C    1 1 
        4  9801 1 1 88 GLU CA   C -42.681 -11.744 -28.186 1.00 . A A .  88 GLU CA   1 1 
        4  9802 1 1 88 GLU CB   C -43.686 -11.002 -29.048 1.00 . A A .  88 GLU CB   1 1 
        4  9803 1 1 88 GLU CD   C -44.447 -10.384 -31.351 1.00 . A A .  88 GLU CD   1 1 
        4  9804 1 1 88 GLU CG   C -43.378 -11.059 -30.519 1.00 . A A .  88 GLU CG   1 1 
        4  9805 1 1 88 GLU H    H -43.109 -10.815 -26.367 1.00 . A A .  88 GLU H    1 1 
        4  9806 1 1 88 GLU HA   H -42.647 -12.780 -28.485 1.00 . A A .  88 GLU HA   1 1 
        4  9807 1 1 88 GLU HB2  H -44.665 -11.428 -28.892 1.00 . A A .  88 GLU HB2  1 1 
        4  9808 1 1 88 GLU HB3  H -43.703  -9.964 -28.746 1.00 . A A .  88 GLU HB3  1 1 
        4  9809 1 1 88 GLU HG2  H -42.436 -10.561 -30.684 1.00 . A A .  88 GLU HG2  1 1 
        4  9810 1 1 88 GLU HG3  H -43.301 -12.091 -30.814 1.00 . A A .  88 GLU HG3  1 1 
        4  9811 1 1 88 GLU N    N -43.126 -11.676 -26.816 1.00 . A A .  88 GLU N    1 1 
        4  9812 1 1 88 GLU O    O -40.702 -10.683 -27.342 1.00 . A A .  88 GLU O    1 1 
        4  9813 1 1 88 GLU OE1  O -45.623 -10.795 -31.255 1.00 . A A .  88 GLU OE1  1 1 
        4  9814 1 1 88 GLU OE2  O -44.114  -9.445 -32.101 1.00 . A A .  88 GLU OE2  1 1 
        4  9815 2 1  1 GLY C    C -20.840 -18.441   7.771 1.00 . B B . 101 GLY C    1 1 
        4  9816 2 1  1 GLY CA   C -21.894 -19.462   8.140 1.00 . B B . 101 GLY CA   1 1 
        4  9817 2 1  1 GLY H1   H -21.709 -21.392   8.988 1.00 . B B . 101 GLY H1   1 1 
        4  9818 2 1  1 GLY HA2  H -22.232 -19.956   7.242 1.00 . B B . 101 GLY HA2  1 1 
        4  9819 2 1  1 GLY HA3  H -22.728 -18.953   8.596 1.00 . B B . 101 GLY HA3  1 1 
        4  9820 2 1  1 GLY N    N -21.392 -20.461   9.065 1.00 . B B . 101 GLY N    1 1 
        4  9821 2 1  1 GLY O    O -20.614 -18.164   6.590 1.00 . B B . 101 GLY O    1 1 
        4  9822 2 1  2 VAL C    C -17.854 -17.568   8.116 1.00 . B B . 102 VAL C    1 1 
        4  9823 2 1  2 VAL CA   C -19.144 -16.898   8.570 1.00 . B B . 102 VAL CA   1 1 
        4  9824 2 1  2 VAL CB   C -18.867 -16.085   9.854 1.00 . B B . 102 VAL CB   1 1 
        4  9825 2 1  2 VAL CG1  C -17.821 -15.009   9.600 1.00 . B B . 102 VAL CG1  1 1 
        4  9826 2 1  2 VAL CG2  C -20.151 -15.471  10.392 1.00 . B B . 102 VAL CG2  1 1 
        4  9827 2 1  2 VAL H    H -20.399 -18.173   9.698 1.00 . B B . 102 VAL H    1 1 
        4  9828 2 1  2 VAL HA   H -19.478 -16.219   7.799 1.00 . B B . 102 VAL HA   1 1 
        4  9829 2 1  2 VAL HB   H -18.477 -16.759  10.603 1.00 . B B . 102 VAL HB   1 1 
        4  9830 2 1  2 VAL HG11 H -17.644 -14.459  10.513 1.00 . B B . 102 VAL HG11 1 1 
        4  9831 2 1  2 VAL HG12 H -18.176 -14.335   8.835 1.00 . B B . 102 VAL HG12 1 1 
        4  9832 2 1  2 VAL HG13 H -16.901 -15.472   9.274 1.00 . B B . 102 VAL HG13 1 1 
        4  9833 2 1  2 VAL HG21 H -20.857 -16.256  10.621 1.00 . B B . 102 VAL HG21 1 1 
        4  9834 2 1  2 VAL HG22 H -20.575 -14.811   9.648 1.00 . B B . 102 VAL HG22 1 1 
        4  9835 2 1  2 VAL HG23 H -19.935 -14.909  11.288 1.00 . B B . 102 VAL HG23 1 1 
        4  9836 2 1  2 VAL N    N -20.185 -17.892   8.781 1.00 . B B . 102 VAL N    1 1 
        4  9837 2 1  2 VAL O    O -17.262 -18.360   8.851 1.00 . B B . 102 VAL O    1 1 
        4  9838 2 1  3 LEU C    C -15.075 -16.797   6.506 1.00 . B B . 103 LEU C    1 1 
        4  9839 2 1  3 LEU CA   C -16.195 -17.811   6.379 1.00 . B B . 103 LEU CA   1 1 
        4  9840 2 1  3 LEU CB   C -16.350 -18.238   4.919 1.00 . B B . 103 LEU CB   1 1 
        4  9841 2 1  3 LEU CD1  C -17.337 -19.769   3.204 1.00 . B B . 103 LEU CD1  1 1 
        4  9842 2 1  3 LEU CD2  C -16.797 -20.639   5.491 1.00 . B B . 103 LEU CD2  1 1 
        4  9843 2 1  3 LEU CG   C -17.272 -19.434   4.686 1.00 . B B . 103 LEU CG   1 1 
        4  9844 2 1  3 LEU H    H -17.952 -16.633   6.351 1.00 . B B . 103 LEU H    1 1 
        4  9845 2 1  3 LEU HA   H -15.943 -18.677   6.973 1.00 . B B . 103 LEU HA   1 1 
        4  9846 2 1  3 LEU HB2  H -16.737 -17.397   4.361 1.00 . B B . 103 LEU HB2  1 1 
        4  9847 2 1  3 LEU HB3  H -15.372 -18.484   4.532 1.00 . B B . 103 LEU HB3  1 1 
        4  9848 2 1  3 LEU HD11 H -17.706 -18.913   2.658 1.00 . B B . 103 LEU HD11 1 1 
        4  9849 2 1  3 LEU HD12 H -18.005 -20.605   3.053 1.00 . B B . 103 LEU HD12 1 1 
        4  9850 2 1  3 LEU HD13 H -16.351 -20.026   2.848 1.00 . B B . 103 LEU HD13 1 1 
        4  9851 2 1  3 LEU HD21 H -16.820 -20.399   6.544 1.00 . B B . 103 LEU HD21 1 1 
        4  9852 2 1  3 LEU HD22 H -15.787 -20.892   5.203 1.00 . B B . 103 LEU HD22 1 1 
        4  9853 2 1  3 LEU HD23 H -17.446 -21.479   5.298 1.00 . B B . 103 LEU HD23 1 1 
        4  9854 2 1  3 LEU HG   H -18.268 -19.182   5.015 1.00 . B B . 103 LEU HG   1 1 
        4  9855 2 1  3 LEU N    N -17.429 -17.262   6.903 1.00 . B B . 103 LEU N    1 1 
        4  9856 2 1  3 LEU O    O -15.076 -15.767   5.835 1.00 . B B . 103 LEU O    1 1 
        4  9857 2 1  4 MET C    C -11.930 -16.423   6.488 1.00 . B B . 104 MET C    1 1 
        4  9858 2 1  4 MET CA   C -12.967 -16.240   7.593 1.00 . B B . 104 MET CA   1 1 
        4  9859 2 1  4 MET CB   C -12.331 -16.539   8.954 1.00 . B B . 104 MET CB   1 1 
        4  9860 2 1  4 MET CE   C -12.388 -20.609   8.569 1.00 . B B . 104 MET CE   1 1 
        4  9861 2 1  4 MET CG   C -11.842 -17.970   9.091 1.00 . B B . 104 MET CG   1 1 
        4  9862 2 1  4 MET H    H -14.194 -17.939   7.881 1.00 . B B . 104 MET H    1 1 
        4  9863 2 1  4 MET HA   H -13.310 -15.225   7.583 1.00 . B B . 104 MET HA   1 1 
        4  9864 2 1  4 MET HB2  H -11.489 -15.879   9.095 1.00 . B B . 104 MET HB2  1 1 
        4  9865 2 1  4 MET HB3  H -13.060 -16.355   9.725 1.00 . B B . 104 MET HB3  1 1 
        4  9866 2 1  4 MET HE1  H -13.079 -21.439   8.576 1.00 . B B . 104 MET HE1  1 1 
        4  9867 2 1  4 MET HE2  H -11.528 -20.845   9.174 1.00 . B B . 104 MET HE2  1 1 
        4  9868 2 1  4 MET HE3  H -12.073 -20.410   7.554 1.00 . B B . 104 MET HE3  1 1 
        4  9869 2 1  4 MET HG2  H -11.249 -18.217   8.222 1.00 . B B . 104 MET HG2  1 1 
        4  9870 2 1  4 MET HG3  H -11.230 -18.043   9.978 1.00 . B B . 104 MET HG3  1 1 
        4  9871 2 1  4 MET N    N -14.121 -17.104   7.368 1.00 . B B . 104 MET N    1 1 
        4  9872 2 1  4 MET O    O -10.830 -15.882   6.551 1.00 . B B . 104 MET O    1 1 
        4  9873 2 1  4 MET SD   S -13.191 -19.156   9.223 1.00 . B B . 104 MET SD   1 1 
        4  9874 2 1  5 ASP C    C -11.708 -16.506   3.215 1.00 . B B . 105 ASP C    1 1 
        4  9875 2 1  5 ASP CA   C -11.417 -17.471   4.358 1.00 . B B . 105 ASP CA   1 1 
        4  9876 2 1  5 ASP CB   C -11.594 -18.918   3.885 1.00 . B B . 105 ASP CB   1 1 
        4  9877 2 1  5 ASP CG   C -10.507 -19.350   2.921 1.00 . B B . 105 ASP CG   1 1 
        4  9878 2 1  5 ASP H    H -13.200 -17.571   5.482 1.00 . B B . 105 ASP H    1 1 
        4  9879 2 1  5 ASP HA   H -10.399 -17.329   4.689 1.00 . B B . 105 ASP HA   1 1 
        4  9880 2 1  5 ASP HB2  H -11.569 -19.574   4.742 1.00 . B B . 105 ASP HB2  1 1 
        4  9881 2 1  5 ASP HB3  H -12.550 -19.016   3.390 1.00 . B B . 105 ASP HB3  1 1 
        4  9882 2 1  5 ASP N    N -12.299 -17.193   5.479 1.00 . B B . 105 ASP N    1 1 
        4  9883 2 1  5 ASP O    O -12.869 -16.267   2.880 1.00 . B B . 105 ASP O    1 1 
        4  9884 2 1  5 ASP OD1  O  -9.436 -19.789   3.394 1.00 . B B . 105 ASP OD1  1 1 
        4  9885 2 1  5 ASP OD2  O -10.711 -19.260   1.693 1.00 . B B . 105 ASP OD2  1 1 
        4  9886 2 1  6 GLU C    C -10.439 -15.657   0.216 1.00 . B B . 106 GLU C    1 1 
        4  9887 2 1  6 GLU CA   C -10.817 -14.995   1.536 1.00 . B B . 106 GLU CA   1 1 
        4  9888 2 1  6 GLU CB   C  -9.957 -13.751   1.783 1.00 . B B . 106 GLU CB   1 1 
        4  9889 2 1  6 GLU CD   C  -9.391 -11.388   1.085 1.00 . B B . 106 GLU CD   1 1 
        4  9890 2 1  6 GLU CG   C -10.120 -12.668   0.727 1.00 . B B . 106 GLU CG   1 1 
        4  9891 2 1  6 GLU H    H  -9.757 -16.172   2.947 1.00 . B B . 106 GLU H    1 1 
        4  9892 2 1  6 GLU HA   H -11.855 -14.701   1.496 1.00 . B B . 106 GLU HA   1 1 
        4  9893 2 1  6 GLU HB2  H -10.224 -13.330   2.740 1.00 . B B . 106 GLU HB2  1 1 
        4  9894 2 1  6 GLU HB3  H  -8.917 -14.045   1.806 1.00 . B B . 106 GLU HB3  1 1 
        4  9895 2 1  6 GLU HG2  H  -9.732 -13.034  -0.214 1.00 . B B . 106 GLU HG2  1 1 
        4  9896 2 1  6 GLU HG3  H -11.172 -12.447   0.618 1.00 . B B . 106 GLU HG3  1 1 
        4  9897 2 1  6 GLU N    N -10.661 -15.941   2.635 1.00 . B B . 106 GLU N    1 1 
        4  9898 2 1  6 GLU O    O  -9.267 -15.943  -0.028 1.00 . B B . 106 GLU O    1 1 
        4  9899 2 1  6 GLU OE1  O  -8.180 -11.283   0.790 1.00 . B B . 106 GLU OE1  1 1 
        4  9900 2 1  6 GLU OE2  O -10.025 -10.484   1.674 1.00 . B B . 106 GLU OE2  1 1 
        4  9901 2 1  7 GLY C    C -11.093 -15.741  -3.067 1.00 . B B . 107 GLY C    1 1 
        4  9902 2 1  7 GLY CA   C -11.189 -16.637  -1.849 1.00 . B B . 107 GLY CA   1 1 
        4  9903 2 1  7 GLY H    H -12.342 -15.605  -0.407 1.00 . B B . 107 GLY H    1 1 
        4  9904 2 1  7 GLY HA2  H -10.263 -17.183  -1.748 1.00 . B B . 107 GLY HA2  1 1 
        4  9905 2 1  7 GLY HA3  H -11.994 -17.343  -2.000 1.00 . B B . 107 GLY HA3  1 1 
        4  9906 2 1  7 GLY N    N -11.433 -15.912  -0.622 1.00 . B B . 107 GLY N    1 1 
        4  9907 2 1  7 GLY O    O -10.020 -15.220  -3.381 1.00 . B B . 107 GLY O    1 1 
        4  9908 2 1  8 ALA C    C -12.436 -13.327  -4.780 1.00 . B B . 108 ALA C    1 1 
        4  9909 2 1  8 ALA CA   C -12.234 -14.820  -5.006 1.00 . B B . 108 ALA CA   1 1 
        4  9910 2 1  8 ALA CB   C -13.324 -15.366  -5.920 1.00 . B B . 108 ALA CB   1 1 
        4  9911 2 1  8 ALA H    H -13.059 -15.892  -3.383 1.00 . B B . 108 ALA H    1 1 
        4  9912 2 1  8 ALA HA   H -11.281 -14.972  -5.491 1.00 . B B . 108 ALA HA   1 1 
        4  9913 2 1  8 ALA HB1  H -14.289 -15.201  -5.468 1.00 . B B . 108 ALA HB1  1 1 
        4  9914 2 1  8 ALA HB2  H -13.171 -16.424  -6.069 1.00 . B B . 108 ALA HB2  1 1 
        4  9915 2 1  8 ALA HB3  H -13.281 -14.858  -6.873 1.00 . B B . 108 ALA HB3  1 1 
        4  9916 2 1  8 ALA N    N -12.217 -15.550  -3.745 1.00 . B B . 108 ALA N    1 1 
        4  9917 2 1  8 ALA O    O -13.541 -12.876  -4.478 1.00 . B B . 108 ALA O    1 1 
        4  9918 2 1  9 VAL C    C -11.583 -10.464  -6.129 1.00 . B B . 109 VAL C    1 1 
        4  9919 2 1  9 VAL CA   C -11.420 -11.124  -4.772 1.00 . B B . 109 VAL CA   1 1 
        4  9920 2 1  9 VAL CB   C -10.158 -10.568  -4.077 1.00 . B B . 109 VAL CB   1 1 
        4  9921 2 1  9 VAL CG1  C -10.280  -9.069  -3.858 1.00 . B B . 109 VAL CG1  1 1 
        4  9922 2 1  9 VAL CG2  C  -9.915 -11.284  -2.759 1.00 . B B . 109 VAL CG2  1 1 
        4  9923 2 1  9 VAL H    H -10.497 -12.992  -5.140 1.00 . B B . 109 VAL H    1 1 
        4  9924 2 1  9 VAL HA   H -12.273 -10.888  -4.170 1.00 . B B . 109 VAL HA   1 1 
        4  9925 2 1  9 VAL HB   H  -9.309 -10.747  -4.720 1.00 . B B . 109 VAL HB   1 1 
        4  9926 2 1  9 VAL HG11 H -10.372  -8.571  -4.812 1.00 . B B . 109 VAL HG11 1 1 
        4  9927 2 1  9 VAL HG12 H  -9.402  -8.707  -3.344 1.00 . B B . 109 VAL HG12 1 1 
        4  9928 2 1  9 VAL HG13 H -11.157  -8.864  -3.261 1.00 . B B . 109 VAL HG13 1 1 
        4  9929 2 1  9 VAL HG21 H  -9.755 -12.336  -2.943 1.00 . B B . 109 VAL HG21 1 1 
        4  9930 2 1  9 VAL HG22 H -10.776 -11.158  -2.118 1.00 . B B . 109 VAL HG22 1 1 
        4  9931 2 1  9 VAL HG23 H  -9.044 -10.865  -2.276 1.00 . B B . 109 VAL HG23 1 1 
        4  9932 2 1  9 VAL N    N -11.360 -12.567  -4.922 1.00 . B B . 109 VAL N    1 1 
        4  9933 2 1  9 VAL O    O -12.544  -9.729  -6.370 1.00 . B B . 109 VAL O    1 1 
        4  9934 2 1 10 LEU C    C  -9.638 -10.928  -9.251 1.00 . B B . 110 LEU C    1 1 
        4  9935 2 1 10 LEU CA   C -10.643 -10.200  -8.363 1.00 . B B . 110 LEU CA   1 1 
        4  9936 2 1 10 LEU CB   C -10.348  -8.688  -8.329 1.00 . B B . 110 LEU CB   1 1 
        4  9937 2 1 10 LEU CD1  C  -7.825  -8.468  -8.346 1.00 . B B . 110 LEU CD1  1 1 
        4  9938 2 1 10 LEU CD2  C  -9.228  -6.795  -7.124 1.00 . B B . 110 LEU CD2  1 1 
        4  9939 2 1 10 LEU CG   C  -9.102  -8.252  -7.541 1.00 . B B . 110 LEU CG   1 1 
        4  9940 2 1 10 LEU H    H  -9.944 -11.389  -6.757 1.00 . B B . 110 LEU H    1 1 
        4  9941 2 1 10 LEU HA   H -11.628 -10.350  -8.778 1.00 . B B . 110 LEU HA   1 1 
        4  9942 2 1 10 LEU HB2  H -10.232  -8.348  -9.347 1.00 . B B . 110 LEU HB2  1 1 
        4  9943 2 1 10 LEU HB3  H -11.204  -8.190  -7.901 1.00 . B B . 110 LEU HB3  1 1 
        4  9944 2 1 10 LEU HD11 H  -7.739  -9.511  -8.612 1.00 . B B . 110 LEU HD11 1 1 
        4  9945 2 1 10 LEU HD12 H  -6.971  -8.179  -7.750 1.00 . B B . 110 LEU HD12 1 1 
        4  9946 2 1 10 LEU HD13 H  -7.856  -7.868  -9.243 1.00 . B B . 110 LEU HD13 1 1 
        4  9947 2 1 10 LEU HD21 H  -9.317  -6.175  -8.005 1.00 . B B . 110 LEU HD21 1 1 
        4  9948 2 1 10 LEU HD22 H  -8.353  -6.503  -6.565 1.00 . B B . 110 LEU HD22 1 1 
        4  9949 2 1 10 LEU HD23 H -10.107  -6.673  -6.508 1.00 . B B . 110 LEU HD23 1 1 
        4  9950 2 1 10 LEU HG   H  -9.032  -8.849  -6.643 1.00 . B B . 110 LEU HG   1 1 
        4  9951 2 1 10 LEU N    N -10.649 -10.759  -7.015 1.00 . B B . 110 LEU N    1 1 
        4  9952 2 1 10 LEU O    O  -8.713 -11.577  -8.758 1.00 . B B . 110 LEU O    1 1 
        4  9953 2 1 11 THR C    C  -9.020 -10.643 -12.833 1.00 . B B . 111 THR C    1 1 
        4  9954 2 1 11 THR CA   C  -8.942 -11.427 -11.527 1.00 . B B . 111 THR CA   1 1 
        4  9955 2 1 11 THR CB   C  -9.312 -12.911 -11.775 1.00 . B B . 111 THR CB   1 1 
        4  9956 2 1 11 THR CG2  C -10.632 -13.029 -12.532 1.00 . B B . 111 THR CG2  1 1 
        4  9957 2 1 11 THR H    H -10.599 -10.301 -10.879 1.00 . B B . 111 THR H    1 1 
        4  9958 2 1 11 THR HA   H  -7.932 -11.378 -11.143 1.00 . B B . 111 THR HA   1 1 
        4  9959 2 1 11 THR HB   H  -9.420 -13.401 -10.818 1.00 . B B . 111 THR HB   1 1 
        4  9960 2 1 11 THR HG1  H  -8.538 -14.493 -12.687 1.00 . B B . 111 THR HG1  1 1 
        4  9961 2 1 11 THR HG21 H -10.538 -12.551 -13.498 1.00 . B B . 111 THR HG21 1 1 
        4  9962 2 1 11 THR HG22 H -11.416 -12.547 -11.967 1.00 . B B . 111 THR HG22 1 1 
        4  9963 2 1 11 THR HG23 H -10.877 -14.072 -12.668 1.00 . B B . 111 THR HG23 1 1 
        4  9964 2 1 11 THR N    N  -9.833 -10.818 -10.555 1.00 . B B . 111 THR N    1 1 
        4  9965 2 1 11 THR O    O  -9.719  -9.628 -12.906 1.00 . B B . 111 THR O    1 1 
        4  9966 2 1 11 THR OG1  O  -8.275 -13.572 -12.520 1.00 . B B . 111 THR OG1  1 1 
        4  9967 2 1 12 LEU C    C  -8.714 -11.483 -16.234 1.00 . B B . 112 LEU C    1 1 
        4  9968 2 1 12 LEU CA   C  -8.368 -10.464 -15.150 1.00 . B B . 112 LEU CA   1 1 
        4  9969 2 1 12 LEU CB   C  -7.064  -9.714 -15.450 1.00 . B B . 112 LEU CB   1 1 
        4  9970 2 1 12 LEU CD1  C  -5.590 -11.135 -16.877 1.00 . B B . 112 LEU CD1  1 1 
        4  9971 2 1 12 LEU CD2  C  -4.604  -9.681 -15.099 1.00 . B B . 112 LEU CD2  1 1 
        4  9972 2 1 12 LEU CG   C  -5.786 -10.545 -15.493 1.00 . B B . 112 LEU CG   1 1 
        4  9973 2 1 12 LEU H    H  -7.758 -11.904 -13.731 1.00 . B B . 112 LEU H    1 1 
        4  9974 2 1 12 LEU HA   H  -9.161  -9.742 -15.111 1.00 . B B . 112 LEU HA   1 1 
        4  9975 2 1 12 LEU HB2  H  -7.174  -9.227 -16.408 1.00 . B B . 112 LEU HB2  1 1 
        4  9976 2 1 12 LEU HB3  H  -6.940  -8.950 -14.697 1.00 . B B . 112 LEU HB3  1 1 
        4  9977 2 1 12 LEU HD11 H  -5.486 -10.335 -17.596 1.00 . B B . 112 LEU HD11 1 1 
        4  9978 2 1 12 LEU HD12 H  -6.454 -11.733 -17.132 1.00 . B B . 112 LEU HD12 1 1 
        4  9979 2 1 12 LEU HD13 H  -4.705 -11.752 -16.888 1.00 . B B . 112 LEU HD13 1 1 
        4  9980 2 1 12 LEU HD21 H  -4.500  -8.875 -15.808 1.00 . B B . 112 LEU HD21 1 1 
        4  9981 2 1 12 LEU HD22 H  -3.704 -10.277 -15.094 1.00 . B B . 112 LEU HD22 1 1 
        4  9982 2 1 12 LEU HD23 H  -4.775  -9.273 -14.115 1.00 . B B . 112 LEU HD23 1 1 
        4  9983 2 1 12 LEU HG   H  -5.863 -11.358 -14.787 1.00 . B B . 112 LEU HG   1 1 
        4  9984 2 1 12 LEU N    N  -8.313 -11.103 -13.851 1.00 . B B . 112 LEU N    1 1 
        4  9985 2 1 12 LEU O    O  -8.488 -12.683 -16.070 1.00 . B B . 112 LEU O    1 1 
        4  9986 2 1 13 ALA C    C  -8.672 -12.407 -19.275 1.00 . B B . 113 ALA C    1 1 
        4  9987 2 1 13 ALA CA   C  -9.785 -11.835 -18.403 1.00 . B B . 113 ALA CA   1 1 
        4  9988 2 1 13 ALA CB   C -10.739 -11.024 -19.256 1.00 . B B . 113 ALA CB   1 1 
        4  9989 2 1 13 ALA H    H  -9.339 -10.020 -17.420 1.00 . B B . 113 ALA H    1 1 
        4  9990 2 1 13 ALA HA   H -10.340 -12.647 -17.957 1.00 . B B . 113 ALA HA   1 1 
        4  9991 2 1 13 ALA HB1  H -10.206 -10.173 -19.676 1.00 . B B . 113 ALA HB1  1 1 
        4  9992 2 1 13 ALA HB2  H -11.557 -10.673 -18.647 1.00 . B B . 113 ALA HB2  1 1 
        4  9993 2 1 13 ALA HB3  H -11.120 -11.639 -20.056 1.00 . B B . 113 ALA HB3  1 1 
        4  9994 2 1 13 ALA N    N  -9.271 -10.989 -17.328 1.00 . B B . 113 ALA N    1 1 
        4  9995 2 1 13 ALA O    O  -7.492 -12.280 -18.961 1.00 . B B . 113 ALA O    1 1 
        4  9996 2 1 14 ALA C    C  -8.177 -12.938 -22.666 1.00 . B B . 114 ALA C    1 1 
        4  9997 2 1 14 ALA CA   C  -8.095 -13.608 -21.302 1.00 . B B . 114 ALA CA   1 1 
        4  9998 2 1 14 ALA CB   C  -8.325 -15.102 -21.435 1.00 . B B . 114 ALA CB   1 1 
        4  9999 2 1 14 ALA H    H -10.016 -13.101 -20.585 1.00 . B B . 114 ALA H    1 1 
        4 10000 2 1 14 ALA HA   H  -7.107 -13.452 -20.892 1.00 . B B . 114 ALA HA   1 1 
        4 10001 2 1 14 ALA HB1  H  -8.295 -15.561 -20.457 1.00 . B B . 114 ALA HB1  1 1 
        4 10002 2 1 14 ALA HB2  H  -7.556 -15.530 -22.059 1.00 . B B . 114 ALA HB2  1 1 
        4 10003 2 1 14 ALA HB3  H  -9.292 -15.274 -21.885 1.00 . B B . 114 ALA HB3  1 1 
        4 10004 2 1 14 ALA N    N  -9.056 -13.029 -20.381 1.00 . B B . 114 ALA N    1 1 
        4 10005 2 1 14 ALA O    O  -7.158 -12.551 -23.242 1.00 . B B . 114 ALA O    1 1 
        4 10006 2 1 15 ASP C    C  -9.481 -10.660 -24.288 1.00 . B B . 115 ASP C    1 1 
        4 10007 2 1 15 ASP CA   C  -9.629 -12.159 -24.464 1.00 . B B . 115 ASP CA   1 1 
        4 10008 2 1 15 ASP CB   C -11.030 -12.479 -25.001 1.00 . B B . 115 ASP CB   1 1 
        4 10009 2 1 15 ASP CG   C -11.260 -13.961 -25.206 1.00 . B B . 115 ASP CG   1 1 
        4 10010 2 1 15 ASP H    H -10.160 -13.197 -22.693 1.00 . B B . 115 ASP H    1 1 
        4 10011 2 1 15 ASP HA   H  -8.886 -12.509 -25.166 1.00 . B B . 115 ASP HA   1 1 
        4 10012 2 1 15 ASP HB2  H -11.765 -12.116 -24.299 1.00 . B B . 115 ASP HB2  1 1 
        4 10013 2 1 15 ASP HB3  H -11.166 -11.977 -25.948 1.00 . B B . 115 ASP HB3  1 1 
        4 10014 2 1 15 ASP N    N  -9.395 -12.821 -23.185 1.00 . B B . 115 ASP N    1 1 
        4 10015 2 1 15 ASP O    O  -8.647 -10.021 -24.927 1.00 . B B . 115 ASP O    1 1 
        4 10016 2 1 15 ASP OD1  O -11.473 -14.675 -24.207 1.00 . B B . 115 ASP OD1  1 1 
        4 10017 2 1 15 ASP OD2  O -11.246 -14.421 -26.367 1.00 . B B . 115 ASP OD2  1 1 
        4 10018 2 1 16 LEU C    C  -9.848  -8.615 -21.564 1.00 . B B . 116 LEU C    1 1 
        4 10019 2 1 16 LEU CA   C -10.210  -8.705 -23.035 1.00 . B B . 116 LEU CA   1 1 
        4 10020 2 1 16 LEU CB   C -11.524  -7.955 -23.304 1.00 . B B . 116 LEU CB   1 1 
        4 10021 2 1 16 LEU CD1  C -10.663  -7.019 -25.473 1.00 . B B . 116 LEU CD1  1 1 
        4 10022 2 1 16 LEU CD2  C -12.303  -8.919 -25.506 1.00 . B B . 116 LEU CD2  1 1 
        4 10023 2 1 16 LEU CG   C -11.854  -7.661 -24.776 1.00 . B B . 116 LEU CG   1 1 
        4 10024 2 1 16 LEU H    H -10.973 -10.674 -22.971 1.00 . B B . 116 LEU H    1 1 
        4 10025 2 1 16 LEU HA   H  -9.417  -8.259 -23.617 1.00 . B B . 116 LEU HA   1 1 
        4 10026 2 1 16 LEU HB2  H -12.333  -8.539 -22.892 1.00 . B B . 116 LEU HB2  1 1 
        4 10027 2 1 16 LEU HB3  H -11.485  -7.014 -22.778 1.00 . B B . 116 LEU HB3  1 1 
        4 10028 2 1 16 LEU HD11 H -10.913  -6.825 -26.506 1.00 . B B . 116 LEU HD11 1 1 
        4 10029 2 1 16 LEU HD12 H  -9.816  -7.686 -25.427 1.00 . B B . 116 LEU HD12 1 1 
        4 10030 2 1 16 LEU HD13 H -10.417  -6.089 -24.981 1.00 . B B . 116 LEU HD13 1 1 
        4 10031 2 1 16 LEU HD21 H -12.527  -8.678 -26.535 1.00 . B B . 116 LEU HD21 1 1 
        4 10032 2 1 16 LEU HD22 H -13.188  -9.315 -25.029 1.00 . B B . 116 LEU HD22 1 1 
        4 10033 2 1 16 LEU HD23 H -11.517  -9.657 -25.472 1.00 . B B . 116 LEU HD23 1 1 
        4 10034 2 1 16 LEU HG   H -12.669  -6.951 -24.808 1.00 . B B . 116 LEU HG   1 1 
        4 10035 2 1 16 LEU N    N -10.299 -10.111 -23.404 1.00 . B B . 116 LEU N    1 1 
        4 10036 2 1 16 LEU O    O -10.710  -8.420 -20.711 1.00 . B B . 116 LEU O    1 1 
        4 10037 2 1 17 SER C    C  -8.258  -7.731 -19.044 1.00 . B B . 117 SER C    1 1 
        4 10038 2 1 17 SER CA   C  -8.067  -8.966 -19.922 1.00 . B B . 117 SER CA   1 1 
        4 10039 2 1 17 SER CB   C  -6.591  -9.336 -19.984 1.00 . B B . 117 SER CB   1 1 
        4 10040 2 1 17 SER H    H  -7.912  -8.765 -22.016 1.00 . B B . 117 SER H    1 1 
        4 10041 2 1 17 SER HA   H  -8.610  -9.787 -19.484 1.00 . B B . 117 SER HA   1 1 
        4 10042 2 1 17 SER HB2  H  -6.019  -8.461 -20.229 1.00 . B B . 117 SER HB2  1 1 
        4 10043 2 1 17 SER HB3  H  -6.276  -9.721 -19.025 1.00 . B B . 117 SER HB3  1 1 
        4 10044 2 1 17 SER HG   H  -6.050 -11.142 -20.549 1.00 . B B . 117 SER HG   1 1 
        4 10045 2 1 17 SER N    N  -8.561  -8.775 -21.282 1.00 . B B . 117 SER N    1 1 
        4 10046 2 1 17 SER O    O  -8.071  -7.788 -17.830 1.00 . B B . 117 SER O    1 1 
        4 10047 2 1 17 SER OG   O  -6.361 -10.326 -20.974 1.00 . B B . 117 SER OG   1 1 
        4 10048 2 1 18 SER C    C  -9.868  -4.504 -19.630 1.00 . B B . 118 SER C    1 1 
        4 10049 2 1 18 SER CA   C  -8.831  -5.382 -18.936 1.00 . B B . 118 SER CA   1 1 
        4 10050 2 1 18 SER CB   C  -7.495  -4.645 -18.817 1.00 . B B . 118 SER CB   1 1 
        4 10051 2 1 18 SER H    H  -8.817  -6.660 -20.615 1.00 . B B . 118 SER H    1 1 
        4 10052 2 1 18 SER HA   H  -9.187  -5.625 -17.944 1.00 . B B . 118 SER HA   1 1 
        4 10053 2 1 18 SER HB2  H  -7.675  -3.618 -18.538 1.00 . B B . 118 SER HB2  1 1 
        4 10054 2 1 18 SER HB3  H  -6.888  -5.124 -18.062 1.00 . B B . 118 SER HB3  1 1 
        4 10055 2 1 18 SER HG   H  -6.117  -5.369 -20.021 1.00 . B B . 118 SER HG   1 1 
        4 10056 2 1 18 SER N    N  -8.643  -6.630 -19.653 1.00 . B B . 118 SER N    1 1 
        4 10057 2 1 18 SER O    O  -9.902  -4.425 -20.861 1.00 . B B . 118 SER O    1 1 
        4 10058 2 1 18 SER OG   O  -6.791  -4.667 -20.050 1.00 . B B . 118 SER OG   1 1 
        4 10059 2 1 19 ALA C    C -11.377  -1.509 -19.094 1.00 . B B . 119 ALA C    1 1 
        4 10060 2 1 19 ALA CA   C -11.735  -2.965 -19.370 1.00 . B B . 119 ALA CA   1 1 
        4 10061 2 1 19 ALA CB   C -13.094  -3.301 -18.772 1.00 . B B . 119 ALA CB   1 1 
        4 10062 2 1 19 ALA H    H -10.656  -3.984 -17.868 1.00 . B B . 119 ALA H    1 1 
        4 10063 2 1 19 ALA HA   H -11.790  -3.119 -20.438 1.00 . B B . 119 ALA HA   1 1 
        4 10064 2 1 19 ALA HB1  H -13.318  -4.342 -18.948 1.00 . B B . 119 ALA HB1  1 1 
        4 10065 2 1 19 ALA HB2  H -13.852  -2.686 -19.235 1.00 . B B . 119 ALA HB2  1 1 
        4 10066 2 1 19 ALA HB3  H -13.076  -3.112 -17.710 1.00 . B B . 119 ALA HB3  1 1 
        4 10067 2 1 19 ALA N    N -10.716  -3.857 -18.838 1.00 . B B . 119 ALA N    1 1 
        4 10068 2 1 19 ALA O    O -10.970  -1.159 -17.985 1.00 . B B . 119 ALA O    1 1 
        4 10069 2 1 20 THR C    C -12.528   1.550 -20.209 1.00 . B B . 120 THR C    1 1 
        4 10070 2 1 20 THR CA   C -11.249   0.752 -19.987 1.00 . B B . 120 THR CA   1 1 
        4 10071 2 1 20 THR CB   C -10.177   1.197 -21.002 1.00 . B B . 120 THR CB   1 1 
        4 10072 2 1 20 THR CG2  C  -9.861   2.675 -20.848 1.00 . B B . 120 THR CG2  1 1 
        4 10073 2 1 20 THR H    H -11.799  -1.031 -20.985 1.00 . B B . 120 THR H    1 1 
        4 10074 2 1 20 THR HA   H -10.888   0.938 -18.999 1.00 . B B . 120 THR HA   1 1 
        4 10075 2 1 20 THR HB   H -10.557   1.028 -21.999 1.00 . B B . 120 THR HB   1 1 
        4 10076 2 1 20 THR HG1  H  -9.124  -0.472 -21.174 1.00 . B B . 120 THR HG1  1 1 
        4 10077 2 1 20 THR HG21 H -10.756   3.251 -21.037 1.00 . B B . 120 THR HG21 1 1 
        4 10078 2 1 20 THR HG22 H  -9.096   2.955 -21.557 1.00 . B B . 120 THR HG22 1 1 
        4 10079 2 1 20 THR HG23 H  -9.514   2.866 -19.845 1.00 . B B . 120 THR HG23 1 1 
        4 10080 2 1 20 THR N    N -11.514  -0.673 -20.113 1.00 . B B . 120 THR N    1 1 
        4 10081 2 1 20 THR O    O -12.858   2.471 -19.458 1.00 . B B . 120 THR O    1 1 
        4 10082 2 1 20 THR OG1  O  -8.982   0.424 -20.822 1.00 . B B . 120 THR OG1  1 1 
        4 10083 2 1 21 LEU C    C -15.482   0.663 -22.017 1.00 . B B . 121 LEU C    1 1 
        4 10084 2 1 21 LEU CA   C -14.517   1.764 -21.587 1.00 . B B . 121 LEU CA   1 1 
        4 10085 2 1 21 LEU CB   C -14.344   2.796 -22.707 1.00 . B B . 121 LEU CB   1 1 
        4 10086 2 1 21 LEU CD1  C -16.070   4.429 -21.887 1.00 . B B . 121 LEU CD1  1 1 
        4 10087 2 1 21 LEU CD2  C -15.349   4.467 -24.285 1.00 . B B . 121 LEU CD2  1 1 
        4 10088 2 1 21 LEU CG   C -15.604   3.590 -23.069 1.00 . B B . 121 LEU CG   1 1 
        4 10089 2 1 21 LEU H    H -12.876   0.453 -21.808 1.00 . B B . 121 LEU H    1 1 
        4 10090 2 1 21 LEU HA   H -14.908   2.252 -20.707 1.00 . B B . 121 LEU HA   1 1 
        4 10091 2 1 21 LEU HB2  H -13.578   3.494 -22.404 1.00 . B B . 121 LEU HB2  1 1 
        4 10092 2 1 21 LEU HB3  H -14.006   2.279 -23.592 1.00 . B B . 121 LEU HB3  1 1 
        4 10093 2 1 21 LEU HD11 H -15.302   5.140 -21.623 1.00 . B B . 121 LEU HD11 1 1 
        4 10094 2 1 21 LEU HD12 H -16.268   3.782 -21.044 1.00 . B B . 121 LEU HD12 1 1 
        4 10095 2 1 21 LEU HD13 H -16.974   4.956 -22.154 1.00 . B B . 121 LEU HD13 1 1 
        4 10096 2 1 21 LEU HD21 H -15.038   3.849 -25.115 1.00 . B B . 121 LEU HD21 1 1 
        4 10097 2 1 21 LEU HD22 H -14.572   5.182 -24.059 1.00 . B B . 121 LEU HD22 1 1 
        4 10098 2 1 21 LEU HD23 H -16.256   4.991 -24.548 1.00 . B B . 121 LEU HD23 1 1 
        4 10099 2 1 21 LEU HG   H -16.395   2.899 -23.317 1.00 . B B . 121 LEU HG   1 1 
        4 10100 2 1 21 LEU N    N -13.234   1.169 -21.247 1.00 . B B . 121 LEU N    1 1 
        4 10101 2 1 21 LEU O    O -15.053  -0.408 -22.444 1.00 . B B . 121 LEU O    1 1 
        4 10102 2 1 22 ASP C    C -17.904  -0.247 -23.743 1.00 . B B . 122 ASP C    1 1 
        4 10103 2 1 22 ASP CA   C -17.776  -0.090 -22.232 1.00 . B B . 122 ASP CA   1 1 
        4 10104 2 1 22 ASP CB   C -19.139   0.273 -21.634 1.00 . B B . 122 ASP CB   1 1 
        4 10105 2 1 22 ASP CG   C -19.812   1.431 -22.350 1.00 . B B . 122 ASP CG   1 1 
        4 10106 2 1 22 ASP H    H -17.067   1.796 -21.579 1.00 . B B . 122 ASP H    1 1 
        4 10107 2 1 22 ASP HA   H -17.451  -1.029 -21.812 1.00 . B B . 122 ASP HA   1 1 
        4 10108 2 1 22 ASP HB2  H -19.791  -0.586 -21.692 1.00 . B B . 122 ASP HB2  1 1 
        4 10109 2 1 22 ASP HB3  H -19.005   0.546 -20.596 1.00 . B B . 122 ASP HB3  1 1 
        4 10110 2 1 22 ASP N    N -16.775   0.916 -21.895 1.00 . B B . 122 ASP N    1 1 
        4 10111 2 1 22 ASP O    O -17.512   0.636 -24.513 1.00 . B B . 122 ASP O    1 1 
        4 10112 2 1 22 ASP OD1  O -20.428   1.207 -23.411 1.00 . B B . 122 ASP OD1  1 1 
        4 10113 2 1 22 ASP OD2  O -19.744   2.571 -21.842 1.00 . B B . 122 ASP OD2  1 1 
        4 10114 2 1 23 ILE C    C -20.168  -1.308 -25.892 1.00 . B B . 123 ILE C    1 1 
        4 10115 2 1 23 ILE CA   C -18.706  -1.626 -25.569 1.00 . B B . 123 ILE CA   1 1 
        4 10116 2 1 23 ILE CB   C -18.375  -3.086 -25.968 1.00 . B B . 123 ILE CB   1 1 
        4 10117 2 1 23 ILE CD1  C -18.314  -4.700 -27.942 1.00 . B B . 123 ILE CD1  1 1 
        4 10118 2 1 23 ILE CG1  C -18.684  -3.318 -27.451 1.00 . B B . 123 ILE CG1  1 1 
        4 10119 2 1 23 ILE CG2  C -19.139  -4.076 -25.096 1.00 . B B . 123 ILE CG2  1 1 
        4 10120 2 1 23 ILE H    H -18.654  -2.077 -23.508 1.00 . B B . 123 ILE H    1 1 
        4 10121 2 1 23 ILE HA   H -18.072  -0.965 -26.142 1.00 . B B . 123 ILE HA   1 1 
        4 10122 2 1 23 ILE HB   H -17.320  -3.246 -25.802 1.00 . B B . 123 ILE HB   1 1 
        4 10123 2 1 23 ILE HD11 H -18.621  -4.810 -28.971 1.00 . B B . 123 ILE HD11 1 1 
        4 10124 2 1 23 ILE HD12 H -18.813  -5.443 -27.337 1.00 . B B . 123 ILE HD12 1 1 
        4 10125 2 1 23 ILE HD13 H -17.245  -4.835 -27.869 1.00 . B B . 123 ILE HD13 1 1 
        4 10126 2 1 23 ILE HG12 H -19.742  -3.182 -27.615 1.00 . B B . 123 ILE HG12 1 1 
        4 10127 2 1 23 ILE HG13 H -18.137  -2.597 -28.041 1.00 . B B . 123 ILE HG13 1 1 
        4 10128 2 1 23 ILE HG21 H -18.918  -5.084 -25.416 1.00 . B B . 123 ILE HG21 1 1 
        4 10129 2 1 23 ILE HG22 H -20.199  -3.892 -25.188 1.00 . B B . 123 ILE HG22 1 1 
        4 10130 2 1 23 ILE HG23 H -18.840  -3.953 -24.065 1.00 . B B . 123 ILE HG23 1 1 
        4 10131 2 1 23 ILE N    N -18.438  -1.384 -24.161 1.00 . B B . 123 ILE N    1 1 
        4 10132 2 1 23 ILE O    O -20.478  -0.794 -26.969 1.00 . B B . 123 ILE O    1 1 
        4 10133 2 1 24 SER C    C -23.230  -1.562 -23.822 1.00 . B B . 124 SER C    1 1 
        4 10134 2 1 24 SER CA   C -22.477  -1.353 -25.128 1.00 . B B . 124 SER CA   1 1 
        4 10135 2 1 24 SER CB   C -23.053  -2.287 -26.195 1.00 . B B . 124 SER CB   1 1 
        4 10136 2 1 24 SER H    H -20.748  -1.975 -24.099 1.00 . B B . 124 SER H    1 1 
        4 10137 2 1 24 SER HA   H -22.605  -0.329 -25.447 1.00 . B B . 124 SER HA   1 1 
        4 10138 2 1 24 SER HB2  H -22.460  -2.216 -27.094 1.00 . B B . 124 SER HB2  1 1 
        4 10139 2 1 24 SER HB3  H -23.032  -3.302 -25.826 1.00 . B B . 124 SER HB3  1 1 
        4 10140 2 1 24 SER HG   H -24.457  -1.710 -27.441 1.00 . B B . 124 SER HG   1 1 
        4 10141 2 1 24 SER N    N -21.056  -1.596 -24.945 1.00 . B B . 124 SER N    1 1 
        4 10142 2 1 24 SER O    O -23.164  -2.637 -23.217 1.00 . B B . 124 SER O    1 1 
        4 10143 2 1 24 SER OG   O -24.392  -1.944 -26.502 1.00 . B B . 124 SER OG   1 1 
        4 10144 2 1 25 LYS C    C -26.267  -0.446 -22.709 1.00 . B B . 125 LYS C    1 1 
        4 10145 2 1 25 LYS CA   C -24.828  -0.651 -22.249 1.00 . B B . 125 LYS CA   1 1 
        4 10146 2 1 25 LYS CB   C -24.459   0.324 -21.112 1.00 . B B . 125 LYS CB   1 1 
        4 10147 2 1 25 LYS CD   C -23.095   2.111 -22.263 1.00 . B B . 125 LYS CD   1 1 
        4 10148 2 1 25 LYS CE   C -23.006   3.578 -22.631 1.00 . B B . 125 LYS CE   1 1 
        4 10149 2 1 25 LYS CG   C -24.376   1.796 -21.513 1.00 . B B . 125 LYS CG   1 1 
        4 10150 2 1 25 LYS H    H -23.848   0.331 -23.842 1.00 . B B . 125 LYS H    1 1 
        4 10151 2 1 25 LYS HA   H -24.737  -1.662 -21.879 1.00 . B B . 125 LYS HA   1 1 
        4 10152 2 1 25 LYS HB2  H -25.201   0.237 -20.334 1.00 . B B . 125 LYS HB2  1 1 
        4 10153 2 1 25 LYS HB3  H -23.500   0.032 -20.709 1.00 . B B . 125 LYS HB3  1 1 
        4 10154 2 1 25 LYS HD2  H -22.252   1.856 -21.638 1.00 . B B . 125 LYS HD2  1 1 
        4 10155 2 1 25 LYS HD3  H -23.065   1.521 -23.167 1.00 . B B . 125 LYS HD3  1 1 
        4 10156 2 1 25 LYS HE2  H -23.801   3.804 -23.329 1.00 . B B . 125 LYS HE2  1 1 
        4 10157 2 1 25 LYS HE3  H -23.130   4.172 -21.736 1.00 . B B . 125 LYS HE3  1 1 
        4 10158 2 1 25 LYS HG2  H -25.216   2.034 -22.148 1.00 . B B . 125 LYS HG2  1 1 
        4 10159 2 1 25 LYS HG3  H -24.416   2.403 -20.620 1.00 . B B . 125 LYS HG3  1 1 
        4 10160 2 1 25 LYS HZ1  H -21.507   4.933 -23.157 1.00 . B B . 125 LYS HZ1  1 1 
        4 10161 2 1 25 LYS HZ2  H -21.720   3.674 -24.277 1.00 . B B . 125 LYS HZ2  1 1 
        4 10162 2 1 25 LYS HZ3  H -20.930   3.374 -22.802 1.00 . B B . 125 LYS HZ3  1 1 
        4 10163 2 1 25 LYS N    N -23.933  -0.532 -23.386 1.00 . B B . 125 LYS N    1 1 
        4 10164 2 1 25 LYS NZ   N -21.702   3.914 -23.261 1.00 . B B . 125 LYS NZ   1 1 
        4 10165 2 1 25 LYS O    O -26.827   0.645 -22.612 1.00 . B B . 125 LYS O    1 1 
        4 10166 2 1 26 GLN C    C -29.193  -1.721 -22.606 1.00 . B B . 126 GLN C    1 1 
        4 10167 2 1 26 GLN CA   C -28.218  -1.453 -23.746 1.00 . B B . 126 GLN CA   1 1 
        4 10168 2 1 26 GLN CB   C -28.431  -2.458 -24.879 1.00 . B B . 126 GLN CB   1 1 
        4 10169 2 1 26 GLN CD   C -27.649  -0.814 -26.641 1.00 . B B . 126 GLN CD   1 1 
        4 10170 2 1 26 GLN CG   C -27.527  -2.221 -26.081 1.00 . B B . 126 GLN CG   1 1 
        4 10171 2 1 26 GLN H    H -26.323  -2.326 -23.382 1.00 . B B . 126 GLN H    1 1 
        4 10172 2 1 26 GLN HA   H -28.398  -0.458 -24.124 1.00 . B B . 126 GLN HA   1 1 
        4 10173 2 1 26 GLN HB2  H -28.242  -3.454 -24.504 1.00 . B B . 126 GLN HB2  1 1 
        4 10174 2 1 26 GLN HB3  H -29.456  -2.395 -25.210 1.00 . B B . 126 GLN HB3  1 1 
        4 10175 2 1 26 GLN HE21 H -26.162  -0.180 -25.482 1.00 . B B . 126 GLN HE21 1 1 
        4 10176 2 1 26 GLN HE22 H -26.879   1.012 -26.506 1.00 . B B . 126 GLN HE22 1 1 
        4 10177 2 1 26 GLN HG2  H -26.503  -2.383 -25.782 1.00 . B B . 126 GLN HG2  1 1 
        4 10178 2 1 26 GLN HG3  H -27.789  -2.927 -26.858 1.00 . B B . 126 GLN HG3  1 1 
        4 10179 2 1 26 GLN N    N -26.842  -1.501 -23.269 1.00 . B B . 126 GLN N    1 1 
        4 10180 2 1 26 GLN NE2  N -26.811   0.098 -26.162 1.00 . B B . 126 GLN NE2  1 1 
        4 10181 2 1 26 GLN O    O -30.411  -1.682 -22.790 1.00 . B B . 126 GLN O    1 1 
        4 10182 2 1 26 GLN OE1  O -28.480  -0.551 -27.504 1.00 . B B . 126 GLN OE1  1 1 
        4 10183 2 1 27 TRP C    C -29.487  -0.891 -19.435 1.00 . B B . 127 TRP C    1 1 
        4 10184 2 1 27 TRP CA   C -29.458  -2.177 -20.247 1.00 . B B . 127 TRP CA   1 1 
        4 10185 2 1 27 TRP CB   C -28.912  -3.328 -19.396 1.00 . B B . 127 TRP CB   1 1 
        4 10186 2 1 27 TRP CD1  C -28.039  -5.433 -20.565 1.00 . B B . 127 TRP CD1  1 1 
        4 10187 2 1 27 TRP CD2  C -30.253  -5.421 -20.230 1.00 . B B . 127 TRP CD2  1 1 
        4 10188 2 1 27 TRP CE2  C -29.901  -6.627 -20.866 1.00 . B B . 127 TRP CE2  1 1 
        4 10189 2 1 27 TRP CE3  C -31.596  -5.190 -19.918 1.00 . B B . 127 TRP CE3  1 1 
        4 10190 2 1 27 TRP CG   C -29.044  -4.674 -20.041 1.00 . B B . 127 TRP CG   1 1 
        4 10191 2 1 27 TRP CH2  C -32.151  -7.343 -20.881 1.00 . B B . 127 TRP CH2  1 1 
        4 10192 2 1 27 TRP CZ2  C -30.846  -7.594 -21.201 1.00 . B B . 127 TRP CZ2  1 1 
        4 10193 2 1 27 TRP CZ3  C -32.531  -6.152 -20.250 1.00 . B B . 127 TRP CZ3  1 1 
        4 10194 2 1 27 TRP H    H -27.685  -2.031 -21.342 1.00 . B B . 127 TRP H    1 1 
        4 10195 2 1 27 TRP HA   H -30.463  -2.414 -20.565 1.00 . B B . 127 TRP HA   1 1 
        4 10196 2 1 27 TRP HB2  H -27.864  -3.158 -19.204 1.00 . B B . 127 TRP HB2  1 1 
        4 10197 2 1 27 TRP HB3  H -29.446  -3.355 -18.457 1.00 . B B . 127 TRP HB3  1 1 
        4 10198 2 1 27 TRP HD1  H -26.998  -5.141 -20.576 1.00 . B B . 127 TRP HD1  1 1 
        4 10199 2 1 27 TRP HE1  H -28.017  -7.328 -21.483 1.00 . B B . 127 TRP HE1  1 1 
        4 10200 2 1 27 TRP HE3  H -31.907  -4.278 -19.432 1.00 . B B . 127 TRP HE3  1 1 
        4 10201 2 1 27 TRP HH2  H -32.914  -8.066 -21.121 1.00 . B B . 127 TRP HH2  1 1 
        4 10202 2 1 27 TRP HZ2  H -30.571  -8.518 -21.687 1.00 . B B . 127 TRP HZ2  1 1 
        4 10203 2 1 27 TRP HZ3  H -33.574  -5.991 -20.016 1.00 . B B . 127 TRP HZ3  1 1 
        4 10204 2 1 27 TRP N    N -28.651  -1.985 -21.425 1.00 . B B . 127 TRP N    1 1 
        4 10205 2 1 27 TRP NE1  N -28.546  -6.609 -21.058 1.00 . B B . 127 TRP NE1  1 1 
        4 10206 2 1 27 TRP O    O -29.089   0.168 -19.919 1.00 . B B . 127 TRP O    1 1 
        4 10207 2 1 28 SER C    C -31.112   1.159 -17.806 1.00 . B B . 128 SER C    1 1 
        4 10208 2 1 28 SER CA   C -30.100   0.127 -17.292 1.00 . B B . 128 SER CA   1 1 
        4 10209 2 1 28 SER CB   C -28.732   0.785 -17.047 1.00 . B B . 128 SER CB   1 1 
        4 10210 2 1 28 SER H    H -30.231  -1.893 -17.904 1.00 . B B . 128 SER H    1 1 
        4 10211 2 1 28 SER HA   H -30.465  -0.263 -16.353 1.00 . B B . 128 SER HA   1 1 
        4 10212 2 1 28 SER HB2  H -28.022   0.032 -16.740 1.00 . B B . 128 SER HB2  1 1 
        4 10213 2 1 28 SER HB3  H -28.389   1.248 -17.962 1.00 . B B . 128 SER HB3  1 1 
        4 10214 2 1 28 SER HG   H -29.561   2.352 -16.213 1.00 . B B . 128 SER HG   1 1 
        4 10215 2 1 28 SER N    N -29.971  -1.005 -18.211 1.00 . B B . 128 SER N    1 1 
        4 10216 2 1 28 SER O    O -31.289   2.221 -17.201 1.00 . B B . 128 SER O    1 1 
        4 10217 2 1 28 SER OG   O -28.811   1.776 -16.035 1.00 . B B . 128 SER OG   1 1 
        4 10218 2 1 29 ASN C    C -34.113   1.586 -18.738 1.00 . B B . 129 ASN C    1 1 
        4 10219 2 1 29 ASN CA   C -32.784   1.751 -19.456 1.00 . B B . 129 ASN CA   1 1 
        4 10220 2 1 29 ASN CB   C -32.954   1.532 -20.960 1.00 . B B . 129 ASN CB   1 1 
        4 10221 2 1 29 ASN CG   C -33.866   2.567 -21.584 1.00 . B B . 129 ASN CG   1 1 
        4 10222 2 1 29 ASN H    H -31.634  -0.013 -19.347 1.00 . B B . 129 ASN H    1 1 
        4 10223 2 1 29 ASN HA   H -32.432   2.759 -19.291 1.00 . B B . 129 ASN HA   1 1 
        4 10224 2 1 29 ASN HB2  H -31.988   1.592 -21.439 1.00 . B B . 129 ASN HB2  1 1 
        4 10225 2 1 29 ASN HB3  H -33.378   0.553 -21.132 1.00 . B B . 129 ASN HB3  1 1 
        4 10226 2 1 29 ASN HD21 H -34.464   1.248 -22.933 1.00 . B B . 129 ASN HD21 1 1 
        4 10227 2 1 29 ASN HD22 H -35.175   2.823 -23.057 1.00 . B B . 129 ASN HD22 1 1 
        4 10228 2 1 29 ASN N    N -31.797   0.844 -18.902 1.00 . B B . 129 ASN N    1 1 
        4 10229 2 1 29 ASN ND2  N -34.571   2.174 -22.629 1.00 . B B . 129 ASN ND2  1 1 
        4 10230 2 1 29 ASN O    O -35.029   0.926 -19.224 1.00 . B B . 129 ASN O    1 1 
        4 10231 2 1 29 ASN OD1  O -33.934   3.708 -21.126 1.00 . B B . 129 ASN OD1  1 1 
        4 10232 2 1 30 VAL C    C -35.691   3.575 -16.293 1.00 . B B . 130 VAL C    1 1 
        4 10233 2 1 30 VAL CA   C -35.395   2.154 -16.751 1.00 . B B . 130 VAL CA   1 1 
        4 10234 2 1 30 VAL CB   C -35.281   1.235 -15.514 1.00 . B B . 130 VAL CB   1 1 
        4 10235 2 1 30 VAL CG1  C -36.585   1.220 -14.731 1.00 . B B . 130 VAL CG1  1 1 
        4 10236 2 1 30 VAL CG2  C -34.883  -0.179 -15.919 1.00 . B B . 130 VAL CG2  1 1 
        4 10237 2 1 30 VAL H    H -33.371   2.576 -17.184 1.00 . B B . 130 VAL H    1 1 
        4 10238 2 1 30 VAL HA   H -36.206   1.804 -17.373 1.00 . B B . 130 VAL HA   1 1 
        4 10239 2 1 30 VAL HB   H -34.509   1.630 -14.871 1.00 . B B . 130 VAL HB   1 1 
        4 10240 2 1 30 VAL HG11 H -36.473   0.594 -13.857 1.00 . B B . 130 VAL HG11 1 1 
        4 10241 2 1 30 VAL HG12 H -37.376   0.828 -15.354 1.00 . B B . 130 VAL HG12 1 1 
        4 10242 2 1 30 VAL HG13 H -36.832   2.225 -14.425 1.00 . B B . 130 VAL HG13 1 1 
        4 10243 2 1 30 VAL HG21 H -34.809  -0.799 -15.038 1.00 . B B . 130 VAL HG21 1 1 
        4 10244 2 1 30 VAL HG22 H -33.927  -0.153 -16.423 1.00 . B B . 130 VAL HG22 1 1 
        4 10245 2 1 30 VAL HG23 H -35.629  -0.588 -16.586 1.00 . B B . 130 VAL HG23 1 1 
        4 10246 2 1 30 VAL N    N -34.177   2.149 -17.545 1.00 . B B . 130 VAL N    1 1 
        4 10247 2 1 30 VAL O    O -36.842   4.010 -16.266 1.00 . B B . 130 VAL O    1 1 
        4 10248 2 1 31 PHE C    C -35.442   6.509 -16.586 1.00 . B B . 131 PHE C    1 1 
        4 10249 2 1 31 PHE CA   C -34.709   5.686 -15.534 1.00 . B B . 131 PHE CA   1 1 
        4 10250 2 1 31 PHE CB   C -33.296   6.235 -15.310 1.00 . B B . 131 PHE CB   1 1 
        4 10251 2 1 31 PHE CD1  C -33.273   8.726 -15.696 1.00 . B B . 131 PHE CD1  1 1 
        4 10252 2 1 31 PHE CD2  C -33.143   7.921 -13.455 1.00 . B B . 131 PHE CD2  1 1 
        4 10253 2 1 31 PHE CE1  C -33.213  10.028 -15.235 1.00 . B B . 131 PHE CE1  1 1 
        4 10254 2 1 31 PHE CE2  C -33.081   9.221 -12.990 1.00 . B B . 131 PHE CE2  1 1 
        4 10255 2 1 31 PHE CG   C -33.240   7.656 -14.811 1.00 . B B . 131 PHE CG   1 1 
        4 10256 2 1 31 PHE CZ   C -33.117  10.275 -13.880 1.00 . B B . 131 PHE CZ   1 1 
        4 10257 2 1 31 PHE H    H -33.742   3.873 -16.000 1.00 . B B . 131 PHE H    1 1 
        4 10258 2 1 31 PHE HA   H -35.259   5.723 -14.604 1.00 . B B . 131 PHE HA   1 1 
        4 10259 2 1 31 PHE HB2  H -32.795   5.611 -14.584 1.00 . B B . 131 PHE HB2  1 1 
        4 10260 2 1 31 PHE HB3  H -32.755   6.188 -16.244 1.00 . B B . 131 PHE HB3  1 1 
        4 10261 2 1 31 PHE HD1  H -33.350   8.534 -16.757 1.00 . B B . 131 PHE HD1  1 1 
        4 10262 2 1 31 PHE HD2  H -33.116   7.098 -12.756 1.00 . B B . 131 PHE HD2  1 1 
        4 10263 2 1 31 PHE HE1  H -33.242  10.852 -15.934 1.00 . B B . 131 PHE HE1  1 1 
        4 10264 2 1 31 PHE HE2  H -33.006   9.411 -11.928 1.00 . B B . 131 PHE HE2  1 1 
        4 10265 2 1 31 PHE HZ   H -33.067  11.292 -13.518 1.00 . B B . 131 PHE HZ   1 1 
        4 10266 2 1 31 PHE N    N -34.622   4.295 -15.957 1.00 . B B . 131 PHE N    1 1 
        4 10267 2 1 31 PHE O    O -36.328   7.296 -16.263 1.00 . B B . 131 PHE O    1 1 
        4 10268 2 1 32 ASN C    C -37.206   6.746 -19.006 1.00 . B B . 132 ASN C    1 1 
        4 10269 2 1 32 ASN CA   C -35.701   7.002 -18.965 1.00 . B B . 132 ASN CA   1 1 
        4 10270 2 1 32 ASN CB   C -35.039   6.591 -20.288 1.00 . B B . 132 ASN CB   1 1 
        4 10271 2 1 32 ASN CG   C -35.828   7.024 -21.514 1.00 . B B . 132 ASN CG   1 1 
        4 10272 2 1 32 ASN H    H -34.339   5.672 -18.029 1.00 . B B . 132 ASN H    1 1 
        4 10273 2 1 32 ASN HA   H -35.542   8.059 -18.816 1.00 . B B . 132 ASN HA   1 1 
        4 10274 2 1 32 ASN HB2  H -34.058   7.037 -20.344 1.00 . B B . 132 ASN HB2  1 1 
        4 10275 2 1 32 ASN HB3  H -34.938   5.515 -20.310 1.00 . B B . 132 ASN HB3  1 1 
        4 10276 2 1 32 ASN HD21 H -36.577   5.196 -21.700 1.00 . B B . 132 ASN HD21 1 1 
        4 10277 2 1 32 ASN HD22 H -37.109   6.348 -22.875 1.00 . B B . 132 ASN HD22 1 1 
        4 10278 2 1 32 ASN N    N -35.071   6.305 -17.846 1.00 . B B . 132 ASN N    1 1 
        4 10279 2 1 32 ASN ND2  N -36.577   6.097 -22.087 1.00 . B B . 132 ASN ND2  1 1 
        4 10280 2 1 32 ASN O    O -37.993   7.683 -19.087 1.00 . B B . 132 ASN O    1 1 
        4 10281 2 1 32 ASN OD1  O -35.729   8.165 -21.964 1.00 . B B . 132 ASN OD1  1 1 
        4 10282 2 1 33 ILE C    C -39.780   5.752 -17.797 1.00 . B B . 133 ILE C    1 1 
        4 10283 2 1 33 ILE CA   C -39.017   5.113 -18.957 1.00 . B B . 133 ILE CA   1 1 
        4 10284 2 1 33 ILE CB   C -39.219   3.574 -18.919 1.00 . B B . 133 ILE CB   1 1 
        4 10285 2 1 33 ILE CD1  C -37.329   2.896 -20.507 1.00 . B B . 133 ILE CD1  1 1 
        4 10286 2 1 33 ILE CG1  C -38.819   2.919 -20.248 1.00 . B B . 133 ILE CG1  1 1 
        4 10287 2 1 33 ILE CG2  C -40.662   3.230 -18.585 1.00 . B B . 133 ILE CG2  1 1 
        4 10288 2 1 33 ILE H    H -36.929   4.778 -18.799 1.00 . B B . 133 ILE H    1 1 
        4 10289 2 1 33 ILE HA   H -39.424   5.487 -19.885 1.00 . B B . 133 ILE HA   1 1 
        4 10290 2 1 33 ILE HB   H -38.595   3.177 -18.132 1.00 . B B . 133 ILE HB   1 1 
        4 10291 2 1 33 ILE HD11 H -37.136   2.436 -21.466 1.00 . B B . 133 ILE HD11 1 1 
        4 10292 2 1 33 ILE HD12 H -36.838   2.329 -19.731 1.00 . B B . 133 ILE HD12 1 1 
        4 10293 2 1 33 ILE HD13 H -36.947   3.907 -20.512 1.00 . B B . 133 ILE HD13 1 1 
        4 10294 2 1 33 ILE HG12 H -39.167   1.897 -20.252 1.00 . B B . 133 ILE HG12 1 1 
        4 10295 2 1 33 ILE HG13 H -39.289   3.455 -21.059 1.00 . B B . 133 ILE HG13 1 1 
        4 10296 2 1 33 ILE HG21 H -40.780   2.157 -18.565 1.00 . B B . 133 ILE HG21 1 1 
        4 10297 2 1 33 ILE HG22 H -41.314   3.653 -19.334 1.00 . B B . 133 ILE HG22 1 1 
        4 10298 2 1 33 ILE HG23 H -40.913   3.638 -17.616 1.00 . B B . 133 ILE HG23 1 1 
        4 10299 2 1 33 ILE N    N -37.602   5.481 -18.910 1.00 . B B . 133 ILE N    1 1 
        4 10300 2 1 33 ILE O    O -40.849   6.345 -17.986 1.00 . B B . 133 ILE O    1 1 
        4 10301 2 1 34 LEU C    C -39.887   7.741 -15.541 1.00 . B B . 134 LEU C    1 1 
        4 10302 2 1 34 LEU CA   C -39.826   6.222 -15.413 1.00 . B B . 134 LEU CA   1 1 
        4 10303 2 1 34 LEU CB   C -39.033   5.839 -14.163 1.00 . B B . 134 LEU CB   1 1 
        4 10304 2 1 34 LEU CD1  C -38.090   4.085 -12.641 1.00 . B B . 134 LEU CD1  1 1 
        4 10305 2 1 34 LEU CD2  C -40.296   3.705 -13.749 1.00 . B B . 134 LEU CD2  1 1 
        4 10306 2 1 34 LEU CG   C -38.919   4.335 -13.890 1.00 . B B . 134 LEU CG   1 1 
        4 10307 2 1 34 LEU H    H -38.379   5.131 -16.513 1.00 . B B . 134 LEU H    1 1 
        4 10308 2 1 34 LEU HA   H -40.832   5.840 -15.326 1.00 . B B . 134 LEU HA   1 1 
        4 10309 2 1 34 LEU HB2  H -38.036   6.242 -14.261 1.00 . B B . 134 LEU HB2  1 1 
        4 10310 2 1 34 LEU HB3  H -39.508   6.300 -13.311 1.00 . B B . 134 LEU HB3  1 1 
        4 10311 2 1 34 LEU HD11 H -38.547   4.581 -11.798 1.00 . B B . 134 LEU HD11 1 1 
        4 10312 2 1 34 LEU HD12 H -37.093   4.472 -12.789 1.00 . B B . 134 LEU HD12 1 1 
        4 10313 2 1 34 LEU HD13 H -38.038   3.023 -12.449 1.00 . B B . 134 LEU HD13 1 1 
        4 10314 2 1 34 LEU HD21 H -40.191   2.651 -13.544 1.00 . B B . 134 LEU HD21 1 1 
        4 10315 2 1 34 LEU HD22 H -40.846   3.840 -14.668 1.00 . B B . 134 LEU HD22 1 1 
        4 10316 2 1 34 LEU HD23 H -40.827   4.180 -12.939 1.00 . B B . 134 LEU HD23 1 1 
        4 10317 2 1 34 LEU HG   H -38.413   3.860 -14.720 1.00 . B B . 134 LEU HG   1 1 
        4 10318 2 1 34 LEU N    N -39.222   5.633 -16.600 1.00 . B B . 134 LEU N    1 1 
        4 10319 2 1 34 LEU O    O -40.796   8.377 -15.026 1.00 . B B . 134 LEU O    1 1 
        4 10320 2 1 35 ARG C    C -39.920  10.210 -17.433 1.00 . B B . 135 ARG C    1 1 
        4 10321 2 1 35 ARG CA   C -38.846   9.747 -16.447 1.00 . B B . 135 ARG CA   1 1 
        4 10322 2 1 35 ARG CB   C -37.453  10.117 -16.958 1.00 . B B . 135 ARG CB   1 1 
        4 10323 2 1 35 ARG CD   C -35.785  11.866 -17.567 1.00 . B B . 135 ARG CD   1 1 
        4 10324 2 1 35 ARG CG   C -37.218  11.605 -17.137 1.00 . B B . 135 ARG CG   1 1 
        4 10325 2 1 35 ARG CZ   C -34.424  13.901 -17.309 1.00 . B B . 135 ARG CZ   1 1 
        4 10326 2 1 35 ARG H    H -38.221   7.735 -16.636 1.00 . B B . 135 ARG H    1 1 
        4 10327 2 1 35 ARG HA   H -39.012  10.228 -15.494 1.00 . B B . 135 ARG HA   1 1 
        4 10328 2 1 35 ARG HB2  H -36.718   9.747 -16.258 1.00 . B B . 135 ARG HB2  1 1 
        4 10329 2 1 35 ARG HB3  H -37.299   9.636 -17.911 1.00 . B B . 135 ARG HB3  1 1 
        4 10330 2 1 35 ARG HD2  H -35.120  11.486 -16.806 1.00 . B B . 135 ARG HD2  1 1 
        4 10331 2 1 35 ARG HD3  H -35.603  11.345 -18.495 1.00 . B B . 135 ARG HD3  1 1 
        4 10332 2 1 35 ARG HE   H -36.181  13.806 -18.270 1.00 . B B . 135 ARG HE   1 1 
        4 10333 2 1 35 ARG HG2  H -37.890  11.980 -17.894 1.00 . B B . 135 ARG HG2  1 1 
        4 10334 2 1 35 ARG HG3  H -37.403  12.109 -16.200 1.00 . B B . 135 ARG HG3  1 1 
        4 10335 2 1 35 ARG HH11 H -33.642  12.251 -16.431 1.00 . B B . 135 ARG HH11 1 1 
        4 10336 2 1 35 ARG HH12 H -32.692  13.694 -16.258 1.00 . B B . 135 ARG HH12 1 1 
        4 10337 2 1 35 ARG HH21 H -34.941  15.715 -18.051 1.00 . B B . 135 ARG HH21 1 1 
        4 10338 2 1 35 ARG HH22 H -33.416  15.655 -17.219 1.00 . B B . 135 ARG HH22 1 1 
        4 10339 2 1 35 ARG N    N -38.918   8.307 -16.244 1.00 . B B . 135 ARG N    1 1 
        4 10340 2 1 35 ARG NE   N -35.514  13.286 -17.763 1.00 . B B . 135 ARG NE   1 1 
        4 10341 2 1 35 ARG NH1  N -33.515  13.226 -16.614 1.00 . B B . 135 ARG NH1  1 1 
        4 10342 2 1 35 ARG NH2  N -34.249  15.194 -17.541 1.00 . B B . 135 ARG NH2  1 1 
        4 10343 2 1 35 ARG O    O -40.570  11.235 -17.218 1.00 . B B . 135 ARG O    1 1 
        4 10344 2 1 36 GLU C    C -42.508   9.791 -18.909 1.00 . B B . 136 GLU C    1 1 
        4 10345 2 1 36 GLU CA   C -41.113   9.757 -19.521 1.00 . B B . 136 GLU CA   1 1 
        4 10346 2 1 36 GLU CB   C -41.088   8.727 -20.656 1.00 . B B . 136 GLU CB   1 1 
        4 10347 2 1 36 GLU CD   C -39.798   7.705 -22.564 1.00 . B B . 136 GLU CD   1 1 
        4 10348 2 1 36 GLU CG   C -39.747   8.615 -21.358 1.00 . B B . 136 GLU CG   1 1 
        4 10349 2 1 36 GLU H    H -39.544   8.645 -18.625 1.00 . B B . 136 GLU H    1 1 
        4 10350 2 1 36 GLU HA   H -40.886  10.731 -19.925 1.00 . B B . 136 GLU HA   1 1 
        4 10351 2 1 36 GLU HB2  H -41.339   7.757 -20.252 1.00 . B B . 136 GLU HB2  1 1 
        4 10352 2 1 36 GLU HB3  H -41.831   9.003 -21.391 1.00 . B B . 136 GLU HB3  1 1 
        4 10353 2 1 36 GLU HG2  H -39.442   9.598 -21.680 1.00 . B B . 136 GLU HG2  1 1 
        4 10354 2 1 36 GLU HG3  H -39.023   8.222 -20.659 1.00 . B B . 136 GLU HG3  1 1 
        4 10355 2 1 36 GLU N    N -40.108   9.441 -18.506 1.00 . B B . 136 GLU N    1 1 
        4 10356 2 1 36 GLU O    O -43.279  10.724 -19.131 1.00 . B B . 136 GLU O    1 1 
        4 10357 2 1 36 GLU OE1  O -39.641   6.478 -22.405 1.00 . B B . 136 GLU OE1  1 1 
        4 10358 2 1 36 GLU OE2  O -39.991   8.217 -23.686 1.00 . B B . 136 GLU OE2  1 1 
        4 10359 2 1 37 ASN C    C -44.215   9.390 -16.198 1.00 . B B . 137 ASN C    1 1 
        4 10360 2 1 37 ASN CA   C -44.137   8.636 -17.517 1.00 . B B . 137 ASN CA   1 1 
        4 10361 2 1 37 ASN CB   C -44.474   7.159 -17.305 1.00 . B B . 137 ASN CB   1 1 
        4 10362 2 1 37 ASN CG   C -44.598   6.401 -18.615 1.00 . B B . 137 ASN CG   1 1 
        4 10363 2 1 37 ASN H    H -42.134   8.084 -17.943 1.00 . B B . 137 ASN H    1 1 
        4 10364 2 1 37 ASN HA   H -44.855   9.061 -18.201 1.00 . B B . 137 ASN HA   1 1 
        4 10365 2 1 37 ASN HB2  H -43.696   6.698 -16.715 1.00 . B B . 137 ASN HB2  1 1 
        4 10366 2 1 37 ASN HB3  H -45.414   7.084 -16.777 1.00 . B B . 137 ASN HB3  1 1 
        4 10367 2 1 37 ASN HD21 H -42.656   5.967 -18.586 1.00 . B B . 137 ASN HD21 1 1 
        4 10368 2 1 37 ASN HD22 H -43.544   5.353 -19.943 1.00 . B B . 137 ASN HD22 1 1 
        4 10369 2 1 37 ASN N    N -42.815   8.770 -18.121 1.00 . B B . 137 ASN N    1 1 
        4 10370 2 1 37 ASN ND2  N -43.489   5.854 -19.093 1.00 . B B . 137 ASN ND2  1 1 
        4 10371 2 1 37 ASN O    O -45.255   9.410 -15.544 1.00 . B B . 137 ASN O    1 1 
        4 10372 2 1 37 ASN OD1  O -45.681   6.316 -19.196 1.00 . B B . 137 ASN OD1  1 1 
        4 10373 2 1 38 ASP C    C -43.328   9.981 -13.361 1.00 . B B . 138 ASP C    1 1 
        4 10374 2 1 38 ASP CA   C -42.991  10.801 -14.608 1.00 . B B . 138 ASP CA   1 1 
        4 10375 2 1 38 ASP CB   C -43.853  12.067 -14.674 1.00 . B B . 138 ASP CB   1 1 
        4 10376 2 1 38 ASP CG   C -43.630  12.975 -13.480 1.00 . B B . 138 ASP CG   1 1 
        4 10377 2 1 38 ASP H    H -42.310   9.921 -16.401 1.00 . B B . 138 ASP H    1 1 
        4 10378 2 1 38 ASP HA   H -41.956  11.104 -14.527 1.00 . B B . 138 ASP HA   1 1 
        4 10379 2 1 38 ASP HB2  H -43.610  12.616 -15.571 1.00 . B B . 138 ASP HB2  1 1 
        4 10380 2 1 38 ASP HB3  H -44.898  11.787 -14.699 1.00 . B B . 138 ASP HB3  1 1 
        4 10381 2 1 38 ASP N    N -43.101  10.006 -15.829 1.00 . B B . 138 ASP N    1 1 
        4 10382 2 1 38 ASP O    O -44.359  10.178 -12.716 1.00 . B B . 138 ASP O    1 1 
        4 10383 2 1 38 ASP OD1  O -42.465  13.141 -13.057 1.00 . B B . 138 ASP OD1  1 1 
        4 10384 2 1 38 ASP OD2  O -44.617  13.540 -12.966 1.00 . B B . 138 ASP OD2  1 1 
        4 10385 2 1 39 PHE C    C -41.524   8.929 -10.834 1.00 . B B . 139 PHE C    1 1 
        4 10386 2 1 39 PHE CA   C -42.507   8.297 -11.808 1.00 . B B . 139 PHE CA   1 1 
        4 10387 2 1 39 PHE CB   C -42.140   6.826 -12.029 1.00 . B B . 139 PHE CB   1 1 
        4 10388 2 1 39 PHE CD1  C -44.083   6.368 -13.564 1.00 . B B . 139 PHE CD1  1 1 
        4 10389 2 1 39 PHE CD2  C -43.519   4.736 -11.919 1.00 . B B . 139 PHE CD2  1 1 
        4 10390 2 1 39 PHE CE1  C -45.119   5.567 -14.004 1.00 . B B . 139 PHE CE1  1 1 
        4 10391 2 1 39 PHE CE2  C -44.551   3.932 -12.355 1.00 . B B . 139 PHE CE2  1 1 
        4 10392 2 1 39 PHE CG   C -43.272   5.963 -12.514 1.00 . B B . 139 PHE CG   1 1 
        4 10393 2 1 39 PHE CZ   C -45.352   4.347 -13.399 1.00 . B B . 139 PHE CZ   1 1 
        4 10394 2 1 39 PHE H    H -41.774   8.789 -13.725 1.00 . B B . 139 PHE H    1 1 
        4 10395 2 1 39 PHE HA   H -43.507   8.365 -11.405 1.00 . B B . 139 PHE HA   1 1 
        4 10396 2 1 39 PHE HB2  H -41.352   6.772 -12.764 1.00 . B B . 139 PHE HB2  1 1 
        4 10397 2 1 39 PHE HB3  H -41.782   6.411 -11.099 1.00 . B B . 139 PHE HB3  1 1 
        4 10398 2 1 39 PHE HD1  H -43.900   7.321 -14.038 1.00 . B B . 139 PHE HD1  1 1 
        4 10399 2 1 39 PHE HD2  H -42.893   4.409 -11.103 1.00 . B B . 139 PHE HD2  1 1 
        4 10400 2 1 39 PHE HE1  H -45.745   5.892 -14.824 1.00 . B B . 139 PHE HE1  1 1 
        4 10401 2 1 39 PHE HE2  H -44.729   2.977 -11.882 1.00 . B B . 139 PHE HE2  1 1 
        4 10402 2 1 39 PHE HZ   H -46.162   3.719 -13.740 1.00 . B B . 139 PHE HZ   1 1 
        4 10403 2 1 39 PHE N    N -42.463   9.025 -13.065 1.00 . B B . 139 PHE N    1 1 
        4 10404 2 1 39 PHE O    O -41.433   8.532  -9.670 1.00 . B B . 139 PHE O    1 1 
        4 10405 2 1 40 GLU C    C -38.692   9.634 -10.097 1.00 . B B . 140 GLU C    1 1 
        4 10406 2 1 40 GLU CA   C -39.741  10.615 -10.615 1.00 . B B . 140 GLU CA   1 1 
        4 10407 2 1 40 GLU CB   C -40.307  11.469  -9.478 1.00 . B B . 140 GLU CB   1 1 
        4 10408 2 1 40 GLU CD   C -39.889  13.364  -7.875 1.00 . B B . 140 GLU CD   1 1 
        4 10409 2 1 40 GLU CG   C -39.271  12.362  -8.821 1.00 . B B . 140 GLU CG   1 1 
        4 10410 2 1 40 GLU H    H -40.982  10.208 -12.267 1.00 . B B . 140 GLU H    1 1 
        4 10411 2 1 40 GLU HA   H -39.252  11.273 -11.321 1.00 . B B . 140 GLU HA   1 1 
        4 10412 2 1 40 GLU HB2  H -41.095  12.096  -9.869 1.00 . B B . 140 GLU HB2  1 1 
        4 10413 2 1 40 GLU HB3  H -40.719  10.815  -8.723 1.00 . B B . 140 GLU HB3  1 1 
        4 10414 2 1 40 GLU HG2  H -38.580  11.744  -8.265 1.00 . B B . 140 GLU HG2  1 1 
        4 10415 2 1 40 GLU HG3  H -38.734  12.898  -9.591 1.00 . B B . 140 GLU HG3  1 1 
        4 10416 2 1 40 GLU N    N -40.798   9.923 -11.346 1.00 . B B . 140 GLU N    1 1 
        4 10417 2 1 40 GLU O    O -38.692   9.254  -8.925 1.00 . B B . 140 GLU O    1 1 
        4 10418 2 1 40 GLU OE1  O -40.299  12.968  -6.762 1.00 . B B . 140 GLU OE1  1 1 
        4 10419 2 1 40 GLU OE2  O -39.984  14.552  -8.242 1.00 . B B . 140 GLU OE2  1 1 
        4 10420 2 1 41 PRO C    C -35.507   9.083 -10.090 1.00 . B B . 141 PRO C    1 1 
        4 10421 2 1 41 PRO CA   C -36.696   8.301 -10.644 1.00 . B B . 141 PRO CA   1 1 
        4 10422 2 1 41 PRO CB   C -36.353   7.655 -11.985 1.00 . B B . 141 PRO CB   1 1 
        4 10423 2 1 41 PRO CD   C -37.811   9.514 -12.432 1.00 . B B . 141 PRO CD   1 1 
        4 10424 2 1 41 PRO CG   C -36.685   8.693 -13.003 1.00 . B B . 141 PRO CG   1 1 
        4 10425 2 1 41 PRO HA   H -36.997   7.543  -9.935 1.00 . B B . 141 PRO HA   1 1 
        4 10426 2 1 41 PRO HB2  H -35.303   7.400 -12.006 1.00 . B B . 141 PRO HB2  1 1 
        4 10427 2 1 41 PRO HB3  H -36.947   6.764 -12.122 1.00 . B B . 141 PRO HB3  1 1 
        4 10428 2 1 41 PRO HD2  H -37.625  10.566 -12.585 1.00 . B B . 141 PRO HD2  1 1 
        4 10429 2 1 41 PRO HD3  H -38.749   9.227 -12.883 1.00 . B B . 141 PRO HD3  1 1 
        4 10430 2 1 41 PRO HG2  H -35.823   9.318 -13.183 1.00 . B B . 141 PRO HG2  1 1 
        4 10431 2 1 41 PRO HG3  H -37.000   8.219 -13.922 1.00 . B B . 141 PRO HG3  1 1 
        4 10432 2 1 41 PRO N    N -37.802   9.188 -10.993 1.00 . B B . 141 PRO N    1 1 
        4 10433 2 1 41 PRO O    O -35.427  10.302 -10.262 1.00 . B B . 141 PRO O    1 1 
        4 10434 2 1 42 LYS C    C -32.130   8.571  -9.298 1.00 . B B . 142 LYS C    1 1 
        4 10435 2 1 42 LYS CA   C -33.467   9.083  -8.783 1.00 . B B . 142 LYS CA   1 1 
        4 10436 2 1 42 LYS CB   C -33.539   8.938  -7.256 1.00 . B B . 142 LYS CB   1 1 
        4 10437 2 1 42 LYS CD   C -35.612  10.361  -7.037 1.00 . B B . 142 LYS CD   1 1 
        4 10438 2 1 42 LYS CE   C -36.181  11.682  -6.535 1.00 . B B . 142 LYS CE   1 1 
        4 10439 2 1 42 LYS CG   C -34.190  10.121  -6.549 1.00 . B B . 142 LYS CG   1 1 
        4 10440 2 1 42 LYS H    H -34.633   7.412  -9.392 1.00 . B B . 142 LYS H    1 1 
        4 10441 2 1 42 LYS HA   H -33.547  10.130  -9.033 1.00 . B B . 142 LYS HA   1 1 
        4 10442 2 1 42 LYS HB2  H -34.105   8.051  -7.018 1.00 . B B . 142 LYS HB2  1 1 
        4 10443 2 1 42 LYS HB3  H -32.535   8.827  -6.870 1.00 . B B . 142 LYS HB3  1 1 
        4 10444 2 1 42 LYS HD2  H -35.610  10.372  -8.116 1.00 . B B . 142 LYS HD2  1 1 
        4 10445 2 1 42 LYS HD3  H -36.240   9.556  -6.688 1.00 . B B . 142 LYS HD3  1 1 
        4 10446 2 1 42 LYS HE2  H -35.549  12.485  -6.881 1.00 . B B . 142 LYS HE2  1 1 
        4 10447 2 1 42 LYS HE3  H -37.173  11.808  -6.941 1.00 . B B . 142 LYS HE3  1 1 
        4 10448 2 1 42 LYS HG2  H -34.211   9.916  -5.487 1.00 . B B . 142 LYS HG2  1 1 
        4 10449 2 1 42 LYS HG3  H -33.598  11.006  -6.734 1.00 . B B . 142 LYS HG3  1 1 
        4 10450 2 1 42 LYS HZ1  H -36.754  10.891  -4.689 1.00 . B B . 142 LYS HZ1  1 1 
        4 10451 2 1 42 LYS HZ2  H -36.767  12.587  -4.748 1.00 . B B . 142 LYS HZ2  1 1 
        4 10452 2 1 42 LYS HZ3  H -35.293  11.760  -4.648 1.00 . B B . 142 LYS HZ3  1 1 
        4 10453 2 1 42 LYS N    N -34.582   8.397  -9.428 1.00 . B B . 142 LYS N    1 1 
        4 10454 2 1 42 LYS NZ   N -36.255  11.734  -5.052 1.00 . B B . 142 LYS NZ   1 1 
        4 10455 2 1 42 LYS O    O -31.996   7.404  -9.670 1.00 . B B . 142 LYS O    1 1 
        4 10456 2 1 43 PHE C    C -28.848  10.263  -9.416 1.00 . B B . 143 PHE C    1 1 
        4 10457 2 1 43 PHE CA   C -29.816   9.149  -9.809 1.00 . B B . 143 PHE CA   1 1 
        4 10458 2 1 43 PHE CB   C -29.843   8.972 -11.334 1.00 . B B . 143 PHE CB   1 1 
        4 10459 2 1 43 PHE CD1  C -28.208   7.109 -11.738 1.00 . B B . 143 PHE CD1  1 1 
        4 10460 2 1 43 PHE CD2  C -27.728   9.255 -12.661 1.00 . B B . 143 PHE CD2  1 1 
        4 10461 2 1 43 PHE CE1  C -27.038   6.610 -12.284 1.00 . B B . 143 PHE CE1  1 1 
        4 10462 2 1 43 PHE CE2  C -26.560   8.762 -13.210 1.00 . B B . 143 PHE CE2  1 1 
        4 10463 2 1 43 PHE CG   C -28.565   8.435 -11.920 1.00 . B B . 143 PHE CG   1 1 
        4 10464 2 1 43 PHE CZ   C -26.214   7.438 -13.023 1.00 . B B . 143 PHE CZ   1 1 
        4 10465 2 1 43 PHE H    H -31.320  10.367  -8.967 1.00 . B B . 143 PHE H    1 1 
        4 10466 2 1 43 PHE HA   H -29.497   8.227  -9.349 1.00 . B B . 143 PHE HA   1 1 
        4 10467 2 1 43 PHE HB2  H -30.633   8.285 -11.591 1.00 . B B . 143 PHE HB2  1 1 
        4 10468 2 1 43 PHE HB3  H -30.045   9.929 -11.794 1.00 . B B . 143 PHE HB3  1 1 
        4 10469 2 1 43 PHE HD1  H -28.850   6.460 -11.160 1.00 . B B . 143 PHE HD1  1 1 
        4 10470 2 1 43 PHE HD2  H -27.996  10.291 -12.811 1.00 . B B . 143 PHE HD2  1 1 
        4 10471 2 1 43 PHE HE1  H -26.771   5.575 -12.137 1.00 . B B . 143 PHE HE1  1 1 
        4 10472 2 1 43 PHE HE2  H -25.918   9.411 -13.785 1.00 . B B . 143 PHE HE2  1 1 
        4 10473 2 1 43 PHE HZ   H -25.302   7.051 -13.450 1.00 . B B . 143 PHE HZ   1 1 
        4 10474 2 1 43 PHE N    N -31.146   9.462  -9.312 1.00 . B B . 143 PHE N    1 1 
        4 10475 2 1 43 PHE O    O -28.567  11.171 -10.196 1.00 . B B . 143 PHE O    1 1 
        4 10476 2 1 44 LEU C    C -26.011  10.850  -7.922 1.00 . B B . 144 LEU C    1 1 
        4 10477 2 1 44 LEU CA   C -27.463  11.218  -7.643 1.00 . B B . 144 LEU CA   1 1 
        4 10478 2 1 44 LEU CB   C -27.673  11.373  -6.125 1.00 . B B . 144 LEU CB   1 1 
        4 10479 2 1 44 LEU CD1  C -29.378  13.180  -6.488 1.00 . B B . 144 LEU CD1  1 1 
        4 10480 2 1 44 LEU CD2  C -30.134  10.890  -5.792 1.00 . B B . 144 LEU CD2  1 1 
        4 10481 2 1 44 LEU CG   C -29.031  11.939  -5.682 1.00 . B B . 144 LEU CG   1 1 
        4 10482 2 1 44 LEU H    H -28.611   9.440  -7.618 1.00 . B B . 144 LEU H    1 1 
        4 10483 2 1 44 LEU HA   H -27.688  12.154  -8.129 1.00 . B B . 144 LEU HA   1 1 
        4 10484 2 1 44 LEU HB2  H -27.550  10.402  -5.670 1.00 . B B . 144 LEU HB2  1 1 
        4 10485 2 1 44 LEU HB3  H -26.899  12.024  -5.744 1.00 . B B . 144 LEU HB3  1 1 
        4 10486 2 1 44 LEU HD11 H -28.626  13.938  -6.326 1.00 . B B . 144 LEU HD11 1 1 
        4 10487 2 1 44 LEU HD12 H -30.340  13.556  -6.174 1.00 . B B . 144 LEU HD12 1 1 
        4 10488 2 1 44 LEU HD13 H -29.415  12.930  -7.538 1.00 . B B . 144 LEU HD13 1 1 
        4 10489 2 1 44 LEU HD21 H -29.898  10.050  -5.155 1.00 . B B . 144 LEU HD21 1 1 
        4 10490 2 1 44 LEU HD22 H -30.211  10.555  -6.816 1.00 . B B . 144 LEU HD22 1 1 
        4 10491 2 1 44 LEU HD23 H -31.075  11.322  -5.485 1.00 . B B . 144 LEU HD23 1 1 
        4 10492 2 1 44 LEU HG   H -28.959  12.235  -4.644 1.00 . B B . 144 LEU HG   1 1 
        4 10493 2 1 44 LEU N    N -28.361  10.198  -8.184 1.00 . B B . 144 LEU N    1 1 
        4 10494 2 1 44 LEU O    O -25.136  11.027  -7.071 1.00 . B B . 144 LEU O    1 1 
        4 10495 2 1 45 CYS C    C -23.670  10.882 -10.286 1.00 . B B . 145 CYS C    1 1 
        4 10496 2 1 45 CYS CA   C -24.433   9.861  -9.460 1.00 . B B . 145 CYS CA   1 1 
        4 10497 2 1 45 CYS CB   C -24.523   8.535 -10.213 1.00 . B B . 145 CYS CB   1 1 
        4 10498 2 1 45 CYS H    H -26.470  10.311  -9.790 1.00 . B B . 145 CYS H    1 1 
        4 10499 2 1 45 CYS HA   H -23.897   9.699  -8.536 1.00 . B B . 145 CYS HA   1 1 
        4 10500 2 1 45 CYS HB2  H -25.005   7.804  -9.580 1.00 . B B . 145 CYS HB2  1 1 
        4 10501 2 1 45 CYS HB3  H -25.118   8.679 -11.104 1.00 . B B . 145 CYS HB3  1 1 
        4 10502 2 1 45 CYS HG   H -22.366   8.702 -11.569 1.00 . B B . 145 CYS HG   1 1 
        4 10503 2 1 45 CYS N    N -25.756  10.344  -9.118 1.00 . B B . 145 CYS N    1 1 
        4 10504 2 1 45 CYS O    O -23.780  10.919 -11.511 1.00 . B B . 145 CYS O    1 1 
        4 10505 2 1 45 CYS SG   S -22.927   7.848 -10.720 1.00 . B B . 145 CYS SG   1 1 
        4 10506 2 1 46 GLU C    C -20.616  12.431  -9.624 1.00 . B B . 146 GLU C    1 1 
        4 10507 2 1 46 GLU CA   C -21.992  12.629 -10.244 1.00 . B B . 146 GLU CA   1 1 
        4 10508 2 1 46 GLU CB   C -22.457  14.087 -10.142 1.00 . B B . 146 GLU CB   1 1 
        4 10509 2 1 46 GLU CD   C -23.335  15.968  -8.722 1.00 . B B . 146 GLU CD   1 1 
        4 10510 2 1 46 GLU CG   C -22.859  14.530  -8.743 1.00 . B B . 146 GLU CG   1 1 
        4 10511 2 1 46 GLU H    H -23.006  11.749  -8.623 1.00 . B B . 146 GLU H    1 1 
        4 10512 2 1 46 GLU HA   H -21.939  12.350 -11.289 1.00 . B B . 146 GLU HA   1 1 
        4 10513 2 1 46 GLU HB2  H -21.655  14.727 -10.476 1.00 . B B . 146 GLU HB2  1 1 
        4 10514 2 1 46 GLU HB3  H -23.307  14.223 -10.795 1.00 . B B . 146 GLU HB3  1 1 
        4 10515 2 1 46 GLU HG2  H -23.656  13.894  -8.389 1.00 . B B . 146 GLU HG2  1 1 
        4 10516 2 1 46 GLU HG3  H -22.004  14.439  -8.090 1.00 . B B . 146 GLU HG3  1 1 
        4 10517 2 1 46 GLU N    N -22.927  11.729  -9.600 1.00 . B B . 146 GLU N    1 1 
        4 10518 2 1 46 GLU O    O -20.198  13.163  -8.727 1.00 . B B . 146 GLU O    1 1 
        4 10519 2 1 46 GLU OE1  O -24.539  16.203  -8.951 1.00 . B B . 146 GLU OE1  1 1 
        4 10520 2 1 46 GLU OE2  O -22.500  16.877  -8.508 1.00 . B B . 146 GLU OE2  1 1 
        4 10521 2 1 47 VAL C    C -17.501  11.694 -10.071 1.00 . B B . 147 VAL C    1 1 
        4 10522 2 1 47 VAL CA   C -18.694  10.972  -9.467 1.00 . B B . 147 VAL CA   1 1 
        4 10523 2 1 47 VAL CB   C -18.489   9.451  -9.605 1.00 . B B . 147 VAL CB   1 1 
        4 10524 2 1 47 VAL CG1  C -17.183   9.020  -8.950 1.00 . B B . 147 VAL CG1  1 1 
        4 10525 2 1 47 VAL CG2  C -19.667   8.692  -9.013 1.00 . B B . 147 VAL CG2  1 1 
        4 10526 2 1 47 VAL H    H -20.269  10.917 -10.876 1.00 . B B . 147 VAL H    1 1 
        4 10527 2 1 47 VAL HA   H -18.749  11.211  -8.415 1.00 . B B . 147 VAL HA   1 1 
        4 10528 2 1 47 VAL HB   H -18.431   9.213 -10.656 1.00 . B B . 147 VAL HB   1 1 
        4 10529 2 1 47 VAL HG11 H -17.196   9.291  -7.905 1.00 . B B . 147 VAL HG11 1 1 
        4 10530 2 1 47 VAL HG12 H -16.353   9.512  -9.438 1.00 . B B . 147 VAL HG12 1 1 
        4 10531 2 1 47 VAL HG13 H -17.069   7.950  -9.043 1.00 . B B . 147 VAL HG13 1 1 
        4 10532 2 1 47 VAL HG21 H -19.525   7.632  -9.165 1.00 . B B . 147 VAL HG21 1 1 
        4 10533 2 1 47 VAL HG22 H -20.580   9.006  -9.501 1.00 . B B . 147 VAL HG22 1 1 
        4 10534 2 1 47 VAL HG23 H -19.735   8.898  -7.956 1.00 . B B . 147 VAL HG23 1 1 
        4 10535 2 1 47 VAL N    N -19.935  11.398 -10.083 1.00 . B B . 147 VAL N    1 1 
        4 10536 2 1 47 VAL O    O -17.151  11.481 -11.233 1.00 . B B . 147 VAL O    1 1 
        4 10537 2 1 48 LYS C    C -14.676  13.092  -8.512 1.00 . B B . 148 LYS C    1 1 
        4 10538 2 1 48 LYS CA   C -15.651  13.200  -9.661 1.00 . B B . 148 LYS CA   1 1 
        4 10539 2 1 48 LYS CB   C -15.825  14.685 -10.021 1.00 . B B . 148 LYS CB   1 1 
        4 10540 2 1 48 LYS CD   C -17.911  15.554  -8.901 1.00 . B B . 148 LYS CD   1 1 
        4 10541 2 1 48 LYS CE   C -19.167  16.368  -9.152 1.00 . B B . 148 LYS CE   1 1 
        4 10542 2 1 48 LYS CG   C -17.258  15.151 -10.216 1.00 . B B . 148 LYS CG   1 1 
        4 10543 2 1 48 LYS H    H -17.274  12.748  -8.392 1.00 . B B . 148 LYS H    1 1 
        4 10544 2 1 48 LYS HA   H -15.250  12.670 -10.512 1.00 . B B . 148 LYS HA   1 1 
        4 10545 2 1 48 LYS HB2  H -15.391  15.280  -9.233 1.00 . B B . 148 LYS HB2  1 1 
        4 10546 2 1 48 LYS HB3  H -15.283  14.878 -10.936 1.00 . B B . 148 LYS HB3  1 1 
        4 10547 2 1 48 LYS HD2  H -18.171  14.663  -8.346 1.00 . B B . 148 LYS HD2  1 1 
        4 10548 2 1 48 LYS HD3  H -17.212  16.148  -8.325 1.00 . B B . 148 LYS HD3  1 1 
        4 10549 2 1 48 LYS HE2  H -18.886  17.277  -9.664 1.00 . B B . 148 LYS HE2  1 1 
        4 10550 2 1 48 LYS HE3  H -19.833  15.794  -9.778 1.00 . B B . 148 LYS HE3  1 1 
        4 10551 2 1 48 LYS HG2  H -17.261  16.001 -10.881 1.00 . B B . 148 LYS HG2  1 1 
        4 10552 2 1 48 LYS HG3  H -17.830  14.347 -10.658 1.00 . B B . 148 LYS HG3  1 1 
        4 10553 2 1 48 LYS HZ1  H -19.296  17.401  -7.342 1.00 . B B . 148 LYS HZ1  1 1 
        4 10554 2 1 48 LYS HZ2  H -20.039  15.876  -7.315 1.00 . B B . 148 LYS HZ2  1 1 
        4 10555 2 1 48 LYS HZ3  H -20.791  17.170  -8.108 1.00 . B B . 148 LYS HZ3  1 1 
        4 10556 2 1 48 LYS N    N -16.892  12.556  -9.275 1.00 . B B . 148 LYS N    1 1 
        4 10557 2 1 48 LYS NZ   N -19.869  16.729  -7.893 1.00 . B B . 148 LYS NZ   1 1 
        4 10558 2 1 48 LYS O    O -15.049  13.315  -7.360 1.00 . B B . 148 LYS O    1 1 
        4 10559 2 1 49 LEU C    C -11.987  14.050  -7.380 1.00 . B B . 149 LEU C    1 1 
        4 10560 2 1 49 LEU CA   C -12.413  12.661  -7.802 1.00 . B B . 149 LEU CA   1 1 
        4 10561 2 1 49 LEU CB   C -11.208  11.859  -8.299 1.00 . B B . 149 LEU CB   1 1 
        4 10562 2 1 49 LEU CD1  C -12.400   9.660  -8.199 1.00 . B B . 149 LEU CD1  1 1 
        4 10563 2 1 49 LEU CD2  C  -9.907   9.715  -8.321 1.00 . B B . 149 LEU CD2  1 1 
        4 10564 2 1 49 LEU CG   C -11.149  10.418  -7.798 1.00 . B B . 149 LEU CG   1 1 
        4 10565 2 1 49 LEU H    H -13.214  12.540  -9.753 1.00 . B B . 149 LEU H    1 1 
        4 10566 2 1 49 LEU HA   H -12.839  12.159  -6.945 1.00 . B B . 149 LEU HA   1 1 
        4 10567 2 1 49 LEU HB2  H -11.232  11.843  -9.379 1.00 . B B . 149 LEU HB2  1 1 
        4 10568 2 1 49 LEU HB3  H -10.308  12.363  -7.983 1.00 . B B . 149 LEU HB3  1 1 
        4 10569 2 1 49 LEU HD11 H -12.488   9.658  -9.276 1.00 . B B . 149 LEU HD11 1 1 
        4 10570 2 1 49 LEU HD12 H -13.262  10.145  -7.768 1.00 . B B . 149 LEU HD12 1 1 
        4 10571 2 1 49 LEU HD13 H -12.339   8.645  -7.839 1.00 . B B . 149 LEU HD13 1 1 
        4 10572 2 1 49 LEU HD21 H  -9.927   9.705  -9.401 1.00 . B B . 149 LEU HD21 1 1 
        4 10573 2 1 49 LEU HD22 H  -9.885   8.701  -7.950 1.00 . B B . 149 LEU HD22 1 1 
        4 10574 2 1 49 LEU HD23 H  -9.028  10.240  -7.982 1.00 . B B . 149 LEU HD23 1 1 
        4 10575 2 1 49 LEU HG   H -11.097  10.428  -6.722 1.00 . B B . 149 LEU HG   1 1 
        4 10576 2 1 49 LEU N    N -13.443  12.743  -8.817 1.00 . B B . 149 LEU N    1 1 
        4 10577 2 1 49 LEU O    O -11.071  14.628  -7.958 1.00 . B B . 149 LEU O    1 1 
        4 10578 2 1 50 ALA C    C -11.474  15.652  -4.613 1.00 . B B . 150 ALA C    1 1 
        4 10579 2 1 50 ALA CA   C -12.365  15.875  -5.821 1.00 . B B . 150 ALA CA   1 1 
        4 10580 2 1 50 ALA CB   C -13.618  16.644  -5.430 1.00 . B B . 150 ALA CB   1 1 
        4 10581 2 1 50 ALA H    H -13.508  14.126  -6.096 1.00 . B B . 150 ALA H    1 1 
        4 10582 2 1 50 ALA HA   H -11.824  16.453  -6.557 1.00 . B B . 150 ALA HA   1 1 
        4 10583 2 1 50 ALA HB1  H -13.336  17.603  -5.020 1.00 . B B . 150 ALA HB1  1 1 
        4 10584 2 1 50 ALA HB2  H -14.169  16.084  -4.690 1.00 . B B . 150 ALA HB2  1 1 
        4 10585 2 1 50 ALA HB3  H -14.236  16.793  -6.303 1.00 . B B . 150 ALA HB3  1 1 
        4 10586 2 1 50 ALA N    N -12.709  14.597  -6.413 1.00 . B B . 150 ALA N    1 1 
        4 10587 2 1 50 ALA O    O -11.954  15.336  -3.525 1.00 . B B . 150 ALA O    1 1 
        4 10588 2 1 51 PHE C    C  -8.199  16.651  -3.675 1.00 . B B . 151 PHE C    1 1 
        4 10589 2 1 51 PHE CA   C  -9.215  15.529  -3.761 1.00 . B B . 151 PHE CA   1 1 
        4 10590 2 1 51 PHE CB   C  -8.506  14.190  -3.994 1.00 . B B . 151 PHE CB   1 1 
        4 10591 2 1 51 PHE CD1  C  -6.515  14.504  -5.482 1.00 . B B . 151 PHE CD1  1 1 
        4 10592 2 1 51 PHE CD2  C  -8.488  13.554  -6.425 1.00 . B B . 151 PHE CD2  1 1 
        4 10593 2 1 51 PHE CE1  C  -5.881  14.408  -6.701 1.00 . B B . 151 PHE CE1  1 1 
        4 10594 2 1 51 PHE CE2  C  -7.857  13.457  -7.649 1.00 . B B . 151 PHE CE2  1 1 
        4 10595 2 1 51 PHE CG   C  -7.823  14.080  -5.327 1.00 . B B . 151 PHE CG   1 1 
        4 10596 2 1 51 PHE CZ   C  -6.551  13.884  -7.786 1.00 . B B . 151 PHE CZ   1 1 
        4 10597 2 1 51 PHE H    H  -9.858  16.073  -5.699 1.00 . B B . 151 PHE H    1 1 
        4 10598 2 1 51 PHE HA   H  -9.755  15.479  -2.828 1.00 . B B . 151 PHE HA   1 1 
        4 10599 2 1 51 PHE HB2  H  -7.757  14.050  -3.230 1.00 . B B . 151 PHE HB2  1 1 
        4 10600 2 1 51 PHE HB3  H  -9.230  13.394  -3.926 1.00 . B B . 151 PHE HB3  1 1 
        4 10601 2 1 51 PHE HD1  H  -5.987  14.914  -4.632 1.00 . B B . 151 PHE HD1  1 1 
        4 10602 2 1 51 PHE HD2  H  -9.511  13.218  -6.318 1.00 . B B . 151 PHE HD2  1 1 
        4 10603 2 1 51 PHE HE1  H  -4.859  14.743  -6.805 1.00 . B B . 151 PHE HE1  1 1 
        4 10604 2 1 51 PHE HE2  H  -8.383  13.046  -8.496 1.00 . B B . 151 PHE HE2  1 1 
        4 10605 2 1 51 PHE HZ   H  -6.055  13.809  -8.743 1.00 . B B . 151 PHE HZ   1 1 
        4 10606 2 1 51 PHE N    N -10.178  15.785  -4.816 1.00 . B B . 151 PHE N    1 1 
        4 10607 2 1 51 PHE O    O  -8.095  17.477  -4.581 1.00 . B B . 151 PHE O    1 1 
        4 10608 2 1 52 LYS C    C  -5.080  17.139  -2.891 1.00 . B B . 152 LYS C    1 1 
        4 10609 2 1 52 LYS CA   C  -6.419  17.674  -2.411 1.00 . B B . 152 LYS CA   1 1 
        4 10610 2 1 52 LYS CB   C  -6.321  18.092  -0.942 1.00 . B B . 152 LYS CB   1 1 
        4 10611 2 1 52 LYS CD   C  -5.108  20.285  -1.315 1.00 . B B . 152 LYS CD   1 1 
        4 10612 2 1 52 LYS CE   C  -6.156  21.209  -0.722 1.00 . B B . 152 LYS CE   1 1 
        4 10613 2 1 52 LYS CG   C  -5.088  18.929  -0.631 1.00 . B B . 152 LYS CG   1 1 
        4 10614 2 1 52 LYS H    H  -7.577  15.982  -1.904 1.00 . B B . 152 LYS H    1 1 
        4 10615 2 1 52 LYS HA   H  -6.685  18.536  -3.006 1.00 . B B . 152 LYS HA   1 1 
        4 10616 2 1 52 LYS HB2  H  -7.198  18.669  -0.684 1.00 . B B . 152 LYS HB2  1 1 
        4 10617 2 1 52 LYS HB3  H  -6.292  17.204  -0.329 1.00 . B B . 152 LYS HB3  1 1 
        4 10618 2 1 52 LYS HD2  H  -4.137  20.745  -1.208 1.00 . B B . 152 LYS HD2  1 1 
        4 10619 2 1 52 LYS HD3  H  -5.323  20.140  -2.365 1.00 . B B . 152 LYS HD3  1 1 
        4 10620 2 1 52 LYS HE2  H  -6.090  22.161  -1.226 1.00 . B B . 152 LYS HE2  1 1 
        4 10621 2 1 52 LYS HE3  H  -7.132  20.780  -0.890 1.00 . B B . 152 LYS HE3  1 1 
        4 10622 2 1 52 LYS HG2  H  -5.028  19.081   0.432 1.00 . B B . 152 LYS HG2  1 1 
        4 10623 2 1 52 LYS HG3  H  -4.218  18.388  -0.968 1.00 . B B . 152 LYS HG3  1 1 
        4 10624 2 1 52 LYS HZ1  H  -6.100  20.531   1.260 1.00 . B B . 152 LYS HZ1  1 1 
        4 10625 2 1 52 LYS HZ2  H  -6.655  22.124   1.092 1.00 . B B . 152 LYS HZ2  1 1 
        4 10626 2 1 52 LYS HZ3  H  -5.001  21.779   0.932 1.00 . B B . 152 LYS HZ3  1 1 
        4 10627 2 1 52 LYS N    N  -7.448  16.672  -2.593 1.00 . B B . 152 LYS N    1 1 
        4 10628 2 1 52 LYS NZ   N  -5.963  21.425   0.740 1.00 . B B . 152 LYS NZ   1 1 
        4 10629 2 1 52 LYS O    O  -4.529  16.198  -2.318 1.00 . B B . 152 LYS O    1 1 
        4 10630 2 1 53 CYS C    C  -2.356  18.548  -4.580 1.00 . B B . 153 CYS C    1 1 
        4 10631 2 1 53 CYS CA   C  -3.272  17.342  -4.475 1.00 . B B . 153 CYS CA   1 1 
        4 10632 2 1 53 CYS CB   C  -3.425  16.692  -5.851 1.00 . B B . 153 CYS CB   1 1 
        4 10633 2 1 53 CYS H    H  -5.050  18.475  -4.375 1.00 . B B . 153 CYS H    1 1 
        4 10634 2 1 53 CYS HA   H  -2.837  16.628  -3.792 1.00 . B B . 153 CYS HA   1 1 
        4 10635 2 1 53 CYS HB2  H  -4.090  15.844  -5.772 1.00 . B B . 153 CYS HB2  1 1 
        4 10636 2 1 53 CYS HB3  H  -3.847  17.411  -6.537 1.00 . B B . 153 CYS HB3  1 1 
        4 10637 2 1 53 CYS HG   H  -2.115  14.979  -7.218 1.00 . B B . 153 CYS HG   1 1 
        4 10638 2 1 53 CYS N    N  -4.560  17.738  -3.944 1.00 . B B . 153 CYS N    1 1 
        4 10639 2 1 53 CYS O    O  -2.699  19.538  -5.225 1.00 . B B . 153 CYS O    1 1 
        4 10640 2 1 53 CYS SG   S  -1.867  16.104  -6.557 1.00 . B B . 153 CYS SG   1 1 
        4 10641 2 1 54 ASP C    C  -0.526  20.819  -3.459 1.00 . B B . 154 ASP C    1 1 
        4 10642 2 1 54 ASP CA   C  -0.144  19.456  -4.044 1.00 . B B . 154 ASP CA   1 1 
        4 10643 2 1 54 ASP CB   C   0.230  19.575  -5.529 1.00 . B B . 154 ASP CB   1 1 
        4 10644 2 1 54 ASP CG   C   1.514  20.334  -5.771 1.00 . B B . 154 ASP CG   1 1 
        4 10645 2 1 54 ASP H    H  -1.103  17.741  -3.251 1.00 . B B . 154 ASP H    1 1 
        4 10646 2 1 54 ASP HA   H   0.706  19.084  -3.501 1.00 . B B . 154 ASP HA   1 1 
        4 10647 2 1 54 ASP HB2  H   0.345  18.583  -5.940 1.00 . B B . 154 ASP HB2  1 1 
        4 10648 2 1 54 ASP HB3  H  -0.568  20.081  -6.052 1.00 . B B . 154 ASP HB3  1 1 
        4 10649 2 1 54 ASP N    N  -1.222  18.477  -3.890 1.00 . B B . 154 ASP N    1 1 
        4 10650 2 1 54 ASP O    O   0.224  21.790  -3.563 1.00 . B B . 154 ASP O    1 1 
        4 10651 2 1 54 ASP OD1  O   2.597  19.770  -5.517 1.00 . B B . 154 ASP OD1  1 1 
        4 10652 2 1 54 ASP OD2  O   1.450  21.487  -6.243 1.00 . B B . 154 ASP OD2  1 1 
        4 10653 2 1 55 GLY C    C  -3.328  22.701  -2.926 1.00 . B B . 155 GLY C    1 1 
        4 10654 2 1 55 GLY CA   C  -2.124  22.123  -2.216 1.00 . B B . 155 GLY CA   1 1 
        4 10655 2 1 55 GLY H    H  -2.231  20.073  -2.731 1.00 . B B . 155 GLY H    1 1 
        4 10656 2 1 55 GLY HA2  H  -2.381  21.944  -1.182 1.00 . B B . 155 GLY HA2  1 1 
        4 10657 2 1 55 GLY HA3  H  -1.318  22.837  -2.256 1.00 . B B . 155 GLY HA3  1 1 
        4 10658 2 1 55 GLY N    N  -1.680  20.880  -2.810 1.00 . B B . 155 GLY N    1 1 
        4 10659 2 1 55 GLY O    O  -3.905  23.691  -2.481 1.00 . B B . 155 GLY O    1 1 
        4 10660 2 1 56 GLU C    C  -5.881  21.362  -4.866 1.00 . B B . 156 GLU C    1 1 
        4 10661 2 1 56 GLU CA   C  -4.878  22.507  -4.774 1.00 . B B . 156 GLU CA   1 1 
        4 10662 2 1 56 GLU CB   C  -4.475  22.986  -6.175 1.00 . B B . 156 GLU CB   1 1 
        4 10663 2 1 56 GLU CD   C  -3.369  22.418  -8.378 1.00 . B B . 156 GLU CD   1 1 
        4 10664 2 1 56 GLU CG   C  -3.719  21.945  -6.983 1.00 . B B . 156 GLU CG   1 1 
        4 10665 2 1 56 GLU H    H  -3.183  21.319  -4.361 1.00 . B B . 156 GLU H    1 1 
        4 10666 2 1 56 GLU HA   H  -5.335  23.325  -4.238 1.00 . B B . 156 GLU HA   1 1 
        4 10667 2 1 56 GLU HB2  H  -5.367  23.256  -6.720 1.00 . B B . 156 GLU HB2  1 1 
        4 10668 2 1 56 GLU HB3  H  -3.846  23.859  -6.074 1.00 . B B . 156 GLU HB3  1 1 
        4 10669 2 1 56 GLU HG2  H  -2.805  21.701  -6.463 1.00 . B B . 156 GLU HG2  1 1 
        4 10670 2 1 56 GLU HG3  H  -4.332  21.059  -7.062 1.00 . B B . 156 GLU HG3  1 1 
        4 10671 2 1 56 GLU N    N  -3.707  22.083  -4.030 1.00 . B B . 156 GLU N    1 1 
        4 10672 2 1 56 GLU O    O  -5.498  20.192  -4.913 1.00 . B B . 156 GLU O    1 1 
        4 10673 2 1 56 GLU OE1  O  -4.279  22.514  -9.228 1.00 . B B . 156 GLU OE1  1 1 
        4 10674 2 1 56 GLU OE2  O  -2.177  22.682  -8.643 1.00 . B B . 156 GLU OE2  1 1 
        4 10675 2 1 57 ILE C    C  -8.335  20.311  -6.473 1.00 . B B . 157 ILE C    1 1 
        4 10676 2 1 57 ILE CA   C  -8.204  20.694  -5.003 1.00 . B B . 157 ILE CA   1 1 
        4 10677 2 1 57 ILE CB   C  -9.572  21.198  -4.486 1.00 . B B . 157 ILE CB   1 1 
        4 10678 2 1 57 ILE CD1  C  -9.226  20.251  -2.145 1.00 . B B . 157 ILE CD1  1 1 
        4 10679 2 1 57 ILE CG1  C  -9.504  21.482  -2.984 1.00 . B B . 157 ILE CG1  1 1 
        4 10680 2 1 57 ILE CG2  C -10.675  20.183  -4.783 1.00 . B B . 157 ILE CG2  1 1 
        4 10681 2 1 57 ILE H    H  -7.413  22.639  -4.732 1.00 . B B . 157 ILE H    1 1 
        4 10682 2 1 57 ILE HA   H  -7.915  19.820  -4.426 1.00 . B B . 157 ILE HA   1 1 
        4 10683 2 1 57 ILE HB   H  -9.812  22.114  -5.007 1.00 . B B . 157 ILE HB   1 1 
        4 10684 2 1 57 ILE HD11 H  -8.279  19.820  -2.440 1.00 . B B . 157 ILE HD11 1 1 
        4 10685 2 1 57 ILE HD12 H -10.013  19.526  -2.297 1.00 . B B . 157 ILE HD12 1 1 
        4 10686 2 1 57 ILE HD13 H  -9.186  20.526  -1.102 1.00 . B B . 157 ILE HD13 1 1 
        4 10687 2 1 57 ILE HG12 H  -8.714  22.196  -2.795 1.00 . B B . 157 ILE HG12 1 1 
        4 10688 2 1 57 ILE HG13 H -10.444  21.901  -2.660 1.00 . B B . 157 ILE HG13 1 1 
        4 10689 2 1 57 ILE HG21 H -11.616  20.549  -4.401 1.00 . B B . 157 ILE HG21 1 1 
        4 10690 2 1 57 ILE HG22 H -10.435  19.243  -4.307 1.00 . B B . 157 ILE HG22 1 1 
        4 10691 2 1 57 ILE HG23 H -10.753  20.035  -5.851 1.00 . B B . 157 ILE HG23 1 1 
        4 10692 2 1 57 ILE N    N  -7.162  21.695  -4.848 1.00 . B B . 157 ILE N    1 1 
        4 10693 2 1 57 ILE O    O  -8.481  21.175  -7.341 1.00 . B B . 157 ILE O    1 1 
        4 10694 2 1 58 LYS C    C  -9.708  17.800  -8.278 1.00 . B B . 158 LYS C    1 1 
        4 10695 2 1 58 LYS CA   C  -8.388  18.535  -8.111 1.00 . B B . 158 LYS CA   1 1 
        4 10696 2 1 58 LYS CB   C  -7.223  17.602  -8.459 1.00 . B B . 158 LYS CB   1 1 
        4 10697 2 1 58 LYS CD   C  -5.659  19.557  -8.773 1.00 . B B . 158 LYS CD   1 1 
        4 10698 2 1 58 LYS CE   C  -5.697  19.512 -10.291 1.00 . B B . 158 LYS CE   1 1 
        4 10699 2 1 58 LYS CG   C  -5.848  18.180  -8.156 1.00 . B B . 158 LYS CG   1 1 
        4 10700 2 1 58 LYS H    H  -8.138  18.380  -6.017 1.00 . B B . 158 LYS H    1 1 
        4 10701 2 1 58 LYS HA   H  -8.374  19.386  -8.776 1.00 . B B . 158 LYS HA   1 1 
        4 10702 2 1 58 LYS HB2  H  -7.333  16.687  -7.897 1.00 . B B . 158 LYS HB2  1 1 
        4 10703 2 1 58 LYS HB3  H  -7.266  17.370  -9.513 1.00 . B B . 158 LYS HB3  1 1 
        4 10704 2 1 58 LYS HD2  H  -6.449  20.206  -8.426 1.00 . B B . 158 LYS HD2  1 1 
        4 10705 2 1 58 LYS HD3  H  -4.703  19.949  -8.458 1.00 . B B . 158 LYS HD3  1 1 
        4 10706 2 1 58 LYS HE2  H  -4.863  18.924 -10.645 1.00 . B B . 158 LYS HE2  1 1 
        4 10707 2 1 58 LYS HE3  H  -6.623  19.051 -10.605 1.00 . B B . 158 LYS HE3  1 1 
        4 10708 2 1 58 LYS HG2  H  -5.734  18.262  -7.085 1.00 . B B . 158 LYS HG2  1 1 
        4 10709 2 1 58 LYS HG3  H  -5.094  17.513  -8.548 1.00 . B B . 158 LYS HG3  1 1 
        4 10710 2 1 58 LYS HZ1  H  -4.777  21.376 -10.495 1.00 . B B . 158 LYS HZ1  1 1 
        4 10711 2 1 58 LYS HZ2  H  -6.466  21.420 -10.626 1.00 . B B . 158 LYS HZ2  1 1 
        4 10712 2 1 58 LYS HZ3  H  -5.536  20.823 -11.912 1.00 . B B . 158 LYS HZ3  1 1 
        4 10713 2 1 58 LYS N    N  -8.265  19.025  -6.751 1.00 . B B . 158 LYS N    1 1 
        4 10714 2 1 58 LYS NZ   N  -5.613  20.875 -10.873 1.00 . B B . 158 LYS NZ   1 1 
        4 10715 2 1 58 LYS O    O -10.115  17.053  -7.394 1.00 . B B . 158 LYS O    1 1 
        4 10716 2 1 59 THR C    C -11.567  16.651 -11.033 1.00 . B B . 159 THR C    1 1 
        4 10717 2 1 59 THR CA   C -11.640  17.374  -9.692 1.00 . B B . 159 THR CA   1 1 
        4 10718 2 1 59 THR CB   C -12.801  18.385  -9.730 1.00 . B B . 159 THR CB   1 1 
        4 10719 2 1 59 THR CG2  C -13.763  18.164  -8.574 1.00 . B B . 159 THR CG2  1 1 
        4 10720 2 1 59 THR H    H -10.028  18.693 -10.033 1.00 . B B . 159 THR H    1 1 
        4 10721 2 1 59 THR HA   H -11.838  16.653  -8.912 1.00 . B B . 159 THR HA   1 1 
        4 10722 2 1 59 THR HB   H -13.343  18.252 -10.657 1.00 . B B . 159 THR HB   1 1 
        4 10723 2 1 59 THR HG1  H -12.568  20.199 -10.485 1.00 . B B . 159 THR HG1  1 1 
        4 10724 2 1 59 THR HG21 H -14.181  17.169  -8.637 1.00 . B B . 159 THR HG21 1 1 
        4 10725 2 1 59 THR HG22 H -14.560  18.891  -8.625 1.00 . B B . 159 THR HG22 1 1 
        4 10726 2 1 59 THR HG23 H -13.233  18.273  -7.640 1.00 . B B . 159 THR HG23 1 1 
        4 10727 2 1 59 THR N    N -10.381  18.037  -9.394 1.00 . B B . 159 THR N    1 1 
        4 10728 2 1 59 THR O    O -11.600  17.283 -12.089 1.00 . B B . 159 THR O    1 1 
        4 10729 2 1 59 THR OG1  O -12.285  19.726  -9.686 1.00 . B B . 159 THR OG1  1 1 
        4 10730 2 1 60 PHE C    C -12.583  13.608 -12.322 1.00 . B B . 160 PHE C    1 1 
        4 10731 2 1 60 PHE CA   C -11.400  14.554 -12.229 1.00 . B B . 160 PHE CA   1 1 
        4 10732 2 1 60 PHE CB   C -10.101  13.759 -12.324 1.00 . B B . 160 PHE CB   1 1 
        4 10733 2 1 60 PHE CD1  C  -8.513  15.162 -13.661 1.00 . B B . 160 PHE CD1  1 1 
        4 10734 2 1 60 PHE CD2  C  -8.080  14.854 -11.338 1.00 . B B . 160 PHE CD2  1 1 
        4 10735 2 1 60 PHE CE1  C  -7.376  15.938 -13.773 1.00 . B B . 160 PHE CE1  1 1 
        4 10736 2 1 60 PHE CE2  C  -6.944  15.629 -11.443 1.00 . B B . 160 PHE CE2  1 1 
        4 10737 2 1 60 PHE CG   C  -8.876  14.613 -12.442 1.00 . B B . 160 PHE CG   1 1 
        4 10738 2 1 60 PHE CZ   C  -6.590  16.172 -12.662 1.00 . B B . 160 PHE CZ   1 1 
        4 10739 2 1 60 PHE H    H -11.387  14.867 -10.128 1.00 . B B . 160 PHE H    1 1 
        4 10740 2 1 60 PHE HA   H -11.445  15.247 -13.056 1.00 . B B . 160 PHE HA   1 1 
        4 10741 2 1 60 PHE HB2  H  -9.995  13.151 -11.439 1.00 . B B . 160 PHE HB2  1 1 
        4 10742 2 1 60 PHE HB3  H -10.144  13.116 -13.192 1.00 . B B . 160 PHE HB3  1 1 
        4 10743 2 1 60 PHE HD1  H  -9.129  14.981 -14.529 1.00 . B B . 160 PHE HD1  1 1 
        4 10744 2 1 60 PHE HD2  H  -8.357  14.430 -10.382 1.00 . B B . 160 PHE HD2  1 1 
        4 10745 2 1 60 PHE HE1  H  -7.102  16.360 -14.728 1.00 . B B . 160 PHE HE1  1 1 
        4 10746 2 1 60 PHE HE2  H  -6.330  15.804 -10.573 1.00 . B B . 160 PHE HE2  1 1 
        4 10747 2 1 60 PHE HZ   H  -5.699  16.777 -12.747 1.00 . B B . 160 PHE HZ   1 1 
        4 10748 2 1 60 PHE N    N -11.448  15.331 -10.998 1.00 . B B . 160 PHE N    1 1 
        4 10749 2 1 60 PHE O    O -12.798  12.780 -11.439 1.00 . B B . 160 PHE O    1 1 
        4 10750 2 1 61 SER C    C -14.063  11.673 -14.496 1.00 . B B . 161 SER C    1 1 
        4 10751 2 1 61 SER CA   C -14.482  12.855 -13.627 1.00 . B B . 161 SER CA   1 1 
        4 10752 2 1 61 SER CB   C -15.622  13.635 -14.283 1.00 . B B . 161 SER CB   1 1 
        4 10753 2 1 61 SER H    H -13.166  14.455 -14.034 1.00 . B B . 161 SER H    1 1 
        4 10754 2 1 61 SER HA   H -14.816  12.483 -12.671 1.00 . B B . 161 SER HA   1 1 
        4 10755 2 1 61 SER HB2  H -16.352  12.942 -14.671 1.00 . B B . 161 SER HB2  1 1 
        4 10756 2 1 61 SER HB3  H -16.088  14.275 -13.547 1.00 . B B . 161 SER HB3  1 1 
        4 10757 2 1 61 SER HG   H -15.887  14.946 -15.725 1.00 . B B . 161 SER HG   1 1 
        4 10758 2 1 61 SER N    N -13.353  13.740 -13.390 1.00 . B B . 161 SER N    1 1 
        4 10759 2 1 61 SER O    O -14.841  10.747 -14.725 1.00 . B B . 161 SER O    1 1 
        4 10760 2 1 61 SER OG   O -15.143  14.440 -15.352 1.00 . B B . 161 SER OG   1 1 
        4 10761 2 1 62 ASP C    C -10.887  10.272 -15.266 1.00 . B B . 162 ASP C    1 1 
        4 10762 2 1 62 ASP CA   C -12.270  10.637 -15.776 1.00 . B B . 162 ASP CA   1 1 
        4 10763 2 1 62 ASP CB   C -12.196  11.036 -17.255 1.00 . B B . 162 ASP CB   1 1 
        4 10764 2 1 62 ASP CG   C -11.264  12.203 -17.506 1.00 . B B . 162 ASP CG   1 1 
        4 10765 2 1 62 ASP H    H -12.262  12.488 -14.769 1.00 . B B . 162 ASP H    1 1 
        4 10766 2 1 62 ASP HA   H -12.917   9.779 -15.673 1.00 . B B . 162 ASP HA   1 1 
        4 10767 2 1 62 ASP HB2  H -11.845  10.192 -17.830 1.00 . B B . 162 ASP HB2  1 1 
        4 10768 2 1 62 ASP HB3  H -13.185  11.310 -17.594 1.00 . B B . 162 ASP HB3  1 1 
        4 10769 2 1 62 ASP N    N -12.826  11.714 -14.971 1.00 . B B . 162 ASP N    1 1 
        4 10770 2 1 62 ASP O    O -10.222  11.083 -14.619 1.00 . B B . 162 ASP O    1 1 
        4 10771 2 1 62 ASP OD1  O -11.716  13.363 -17.395 1.00 . B B . 162 ASP OD1  1 1 
        4 10772 2 1 62 ASP OD2  O -10.079  11.967 -17.832 1.00 . B B . 162 ASP OD2  1 1 
        4 10773 2 1 63 LEU C    C  -8.057   8.909 -16.049 1.00 . B B . 163 LEU C    1 1 
        4 10774 2 1 63 LEU CA   C  -9.177   8.569 -15.074 1.00 . B B . 163 LEU CA   1 1 
        4 10775 2 1 63 LEU CB   C  -9.220   7.051 -14.842 1.00 . B B . 163 LEU CB   1 1 
        4 10776 2 1 63 LEU CD1  C  -9.630   7.295 -12.371 1.00 . B B . 163 LEU CD1  1 1 
        4 10777 2 1 63 LEU CD2  C -11.539   6.727 -13.889 1.00 . B B . 163 LEU CD2  1 1 
        4 10778 2 1 63 LEU CG   C -10.046   6.565 -13.639 1.00 . B B . 163 LEU CG   1 1 
        4 10779 2 1 63 LEU H    H -11.019   8.467 -16.118 1.00 . B B . 163 LEU H    1 1 
        4 10780 2 1 63 LEU HA   H  -8.976   9.058 -14.132 1.00 . B B . 163 LEU HA   1 1 
        4 10781 2 1 63 LEU HB2  H  -9.622   6.590 -15.732 1.00 . B B . 163 LEU HB2  1 1 
        4 10782 2 1 63 LEU HB3  H  -8.205   6.704 -14.712 1.00 . B B . 163 LEU HB3  1 1 
        4 10783 2 1 63 LEU HD11 H  -8.581   7.122 -12.185 1.00 . B B . 163 LEU HD11 1 1 
        4 10784 2 1 63 LEU HD12 H -10.208   6.924 -11.537 1.00 . B B . 163 LEU HD12 1 1 
        4 10785 2 1 63 LEU HD13 H  -9.807   8.353 -12.490 1.00 . B B . 163 LEU HD13 1 1 
        4 10786 2 1 63 LEU HD21 H -12.088   6.360 -13.034 1.00 . B B . 163 LEU HD21 1 1 
        4 10787 2 1 63 LEU HD22 H -11.821   6.164 -14.766 1.00 . B B . 163 LEU HD22 1 1 
        4 10788 2 1 63 LEU HD23 H -11.769   7.772 -14.042 1.00 . B B . 163 LEU HD23 1 1 
        4 10789 2 1 63 LEU HG   H  -9.849   5.513 -13.489 1.00 . B B . 163 LEU HG   1 1 
        4 10790 2 1 63 LEU N    N -10.457   9.056 -15.559 1.00 . B B . 163 LEU N    1 1 
        4 10791 2 1 63 LEU O    O  -6.883   8.879 -15.688 1.00 . B B . 163 LEU O    1 1 
        4 10792 2 1 64 GLN C    C  -6.672  10.801 -18.023 1.00 . B B . 164 GLN C    1 1 
        4 10793 2 1 64 GLN CA   C  -7.449   9.524 -18.321 1.00 . B B . 164 GLN CA   1 1 
        4 10794 2 1 64 GLN CB   C  -8.143   9.629 -19.684 1.00 . B B . 164 GLN CB   1 1 
        4 10795 2 1 64 GLN CD   C  -6.138   8.919 -21.097 1.00 . B B . 164 GLN CD   1 1 
        4 10796 2 1 64 GLN CG   C  -7.207   9.972 -20.841 1.00 . B B . 164 GLN CG   1 1 
        4 10797 2 1 64 GLN H    H  -9.381   9.324 -17.484 1.00 . B B . 164 GLN H    1 1 
        4 10798 2 1 64 GLN HA   H  -6.755   8.697 -18.347 1.00 . B B . 164 GLN HA   1 1 
        4 10799 2 1 64 GLN HB2  H  -8.618   8.685 -19.905 1.00 . B B . 164 GLN HB2  1 1 
        4 10800 2 1 64 GLN HB3  H  -8.902  10.396 -19.626 1.00 . B B . 164 GLN HB3  1 1 
        4 10801 2 1 64 GLN HE21 H  -6.114   9.388 -23.029 1.00 . B B . 164 GLN HE21 1 1 
        4 10802 2 1 64 GLN HE22 H  -5.039   8.126 -22.544 1.00 . B B . 164 GLN HE22 1 1 
        4 10803 2 1 64 GLN HG2  H  -7.798  10.081 -21.738 1.00 . B B . 164 GLN HG2  1 1 
        4 10804 2 1 64 GLN HG3  H  -6.719  10.911 -20.620 1.00 . B B . 164 GLN HG3  1 1 
        4 10805 2 1 64 GLN N    N  -8.426   9.248 -17.276 1.00 . B B . 164 GLN N    1 1 
        4 10806 2 1 64 GLN NE2  N  -5.719   8.800 -22.348 1.00 . B B . 164 GLN NE2  1 1 
        4 10807 2 1 64 GLN O    O  -5.440  10.804 -18.031 1.00 . B B . 164 GLN O    1 1 
        4 10808 2 1 64 GLN OE1  O  -5.690   8.221 -20.187 1.00 . B B . 164 GLN OE1  1 1 
        4 10809 2 1 65 SER C    C  -6.005  13.103 -16.139 1.00 . B B . 165 SER C    1 1 
        4 10810 2 1 65 SER CA   C  -6.737  13.154 -17.475 1.00 . B B . 165 SER CA   1 1 
        4 10811 2 1 65 SER CB   C  -7.751  14.297 -17.487 1.00 . B B . 165 SER CB   1 1 
        4 10812 2 1 65 SER H    H  -8.375  11.828 -17.731 1.00 . B B . 165 SER H    1 1 
        4 10813 2 1 65 SER HA   H  -6.013  13.322 -18.259 1.00 . B B . 165 SER HA   1 1 
        4 10814 2 1 65 SER HB2  H  -8.363  14.226 -18.375 1.00 . B B . 165 SER HB2  1 1 
        4 10815 2 1 65 SER HB3  H  -8.378  14.230 -16.611 1.00 . B B . 165 SER HB3  1 1 
        4 10816 2 1 65 SER HG   H  -7.711  16.233 -17.159 1.00 . B B . 165 SER HG   1 1 
        4 10817 2 1 65 SER N    N  -7.386  11.883 -17.745 1.00 . B B . 165 SER N    1 1 
        4 10818 2 1 65 SER O    O  -4.939  13.701 -15.979 1.00 . B B . 165 SER O    1 1 
        4 10819 2 1 65 SER OG   O  -7.098  15.556 -17.485 1.00 . B B . 165 SER OG   1 1 
        4 10820 2 1 66 LEU C    C  -4.656  11.390 -14.004 1.00 . B B . 166 LEU C    1 1 
        4 10821 2 1 66 LEU CA   C  -5.940  12.206 -13.883 1.00 . B B . 166 LEU CA   1 1 
        4 10822 2 1 66 LEU CB   C  -6.915  11.545 -12.908 1.00 . B B . 166 LEU CB   1 1 
        4 10823 2 1 66 LEU CD1  C  -5.749  12.482 -10.888 1.00 . B B . 166 LEU CD1  1 1 
        4 10824 2 1 66 LEU CD2  C  -7.449  10.681 -10.630 1.00 . B B . 166 LEU CD2  1 1 
        4 10825 2 1 66 LEU CG   C  -6.355  11.243 -11.518 1.00 . B B . 166 LEU CG   1 1 
        4 10826 2 1 66 LEU H    H  -7.424  11.924 -15.367 1.00 . B B . 166 LEU H    1 1 
        4 10827 2 1 66 LEU HA   H  -5.688  13.190 -13.515 1.00 . B B . 166 LEU HA   1 1 
        4 10828 2 1 66 LEU HB2  H  -7.770  12.195 -12.793 1.00 . B B . 166 LEU HB2  1 1 
        4 10829 2 1 66 LEU HB3  H  -7.249  10.616 -13.343 1.00 . B B . 166 LEU HB3  1 1 
        4 10830 2 1 66 LEU HD11 H  -5.323  12.226  -9.929 1.00 . B B . 166 LEU HD11 1 1 
        4 10831 2 1 66 LEU HD12 H  -6.517  13.230 -10.754 1.00 . B B . 166 LEU HD12 1 1 
        4 10832 2 1 66 LEU HD13 H  -4.976  12.871 -11.533 1.00 . B B . 166 LEU HD13 1 1 
        4 10833 2 1 66 LEU HD21 H  -7.047  10.480  -9.648 1.00 . B B . 166 LEU HD21 1 1 
        4 10834 2 1 66 LEU HD22 H  -7.825   9.765 -11.060 1.00 . B B . 166 LEU HD22 1 1 
        4 10835 2 1 66 LEU HD23 H  -8.252  11.399 -10.549 1.00 . B B . 166 LEU HD23 1 1 
        4 10836 2 1 66 LEU HG   H  -5.577  10.503 -11.602 1.00 . B B . 166 LEU HG   1 1 
        4 10837 2 1 66 LEU N    N  -6.567  12.367 -15.187 1.00 . B B . 166 LEU N    1 1 
        4 10838 2 1 66 LEU O    O  -3.679  11.641 -13.303 1.00 . B B . 166 LEU O    1 1 
        4 10839 2 1 67 ARG C    C  -2.360  10.516 -15.748 1.00 . B B . 167 ARG C    1 1 
        4 10840 2 1 67 ARG CA   C  -3.475   9.628 -15.200 1.00 . B B . 167 ARG CA   1 1 
        4 10841 2 1 67 ARG CB   C  -3.832   8.521 -16.195 1.00 . B B . 167 ARG CB   1 1 
        4 10842 2 1 67 ARG CD   C  -3.164   6.446 -17.393 1.00 . B B . 167 ARG CD   1 1 
        4 10843 2 1 67 ARG CG   C  -2.660   7.667 -16.648 1.00 . B B . 167 ARG CG   1 1 
        4 10844 2 1 67 ARG CZ   C  -2.319   4.873 -19.083 1.00 . B B . 167 ARG CZ   1 1 
        4 10845 2 1 67 ARG H    H  -5.498  10.224 -15.391 1.00 . B B . 167 ARG H    1 1 
        4 10846 2 1 67 ARG HA   H  -3.142   9.178 -14.276 1.00 . B B . 167 ARG HA   1 1 
        4 10847 2 1 67 ARG HB2  H  -4.561   7.870 -15.737 1.00 . B B . 167 ARG HB2  1 1 
        4 10848 2 1 67 ARG HB3  H  -4.274   8.976 -17.070 1.00 . B B . 167 ARG HB3  1 1 
        4 10849 2 1 67 ARG HD2  H  -3.638   5.787 -16.681 1.00 . B B . 167 ARG HD2  1 1 
        4 10850 2 1 67 ARG HD3  H  -3.891   6.764 -18.126 1.00 . B B . 167 ARG HD3  1 1 
        4 10851 2 1 67 ARG HE   H  -1.171   5.842 -17.747 1.00 . B B . 167 ARG HE   1 1 
        4 10852 2 1 67 ARG HG2  H  -2.030   8.249 -17.304 1.00 . B B . 167 ARG HG2  1 1 
        4 10853 2 1 67 ARG HG3  H  -2.095   7.349 -15.784 1.00 . B B . 167 ARG HG3  1 1 
        4 10854 2 1 67 ARG HH11 H  -4.317   5.208 -19.129 1.00 . B B . 167 ARG HH11 1 1 
        4 10855 2 1 67 ARG HH12 H  -3.741   4.057 -20.295 1.00 . B B . 167 ARG HH12 1 1 
        4 10856 2 1 67 ARG HH21 H  -0.371   4.341 -19.306 1.00 . B B . 167 ARG HH21 1 1 
        4 10857 2 1 67 ARG HH22 H  -1.482   3.582 -20.413 1.00 . B B . 167 ARG HH22 1 1 
        4 10858 2 1 67 ARG N    N  -4.663  10.422 -14.910 1.00 . B B . 167 ARG N    1 1 
        4 10859 2 1 67 ARG NE   N  -2.101   5.709 -18.071 1.00 . B B . 167 ARG NE   1 1 
        4 10860 2 1 67 ARG NH1  N  -3.556   4.705 -19.538 1.00 . B B . 167 ARG NH1  1 1 
        4 10861 2 1 67 ARG NH2  N  -1.310   4.213 -19.643 1.00 . B B . 167 ARG NH2  1 1 
        4 10862 2 1 67 ARG O    O  -1.186  10.323 -15.437 1.00 . B B . 167 ARG O    1 1 
        4 10863 2 1 68 LYS C    C  -1.275  13.359 -15.935 1.00 . B B . 168 LYS C    1 1 
        4 10864 2 1 68 LYS CA   C  -1.804  12.486 -17.069 1.00 . B B . 168 LYS CA   1 1 
        4 10865 2 1 68 LYS CB   C  -2.478  13.363 -18.116 1.00 . B B . 168 LYS CB   1 1 
        4 10866 2 1 68 LYS CD   C  -3.499  13.486 -20.406 1.00 . B B . 168 LYS CD   1 1 
        4 10867 2 1 68 LYS CE   C  -4.728  14.306 -20.024 1.00 . B B . 168 LYS CE   1 1 
        4 10868 2 1 68 LYS CG   C  -3.033  12.576 -19.285 1.00 . B B . 168 LYS CG   1 1 
        4 10869 2 1 68 LYS H    H  -3.692  11.565 -16.806 1.00 . B B . 168 LYS H    1 1 
        4 10870 2 1 68 LYS HA   H  -0.983  11.962 -17.536 1.00 . B B . 168 LYS HA   1 1 
        4 10871 2 1 68 LYS HB2  H  -3.292  13.899 -17.651 1.00 . B B . 168 LYS HB2  1 1 
        4 10872 2 1 68 LYS HB3  H  -1.759  14.072 -18.496 1.00 . B B . 168 LYS HB3  1 1 
        4 10873 2 1 68 LYS HD2  H  -2.695  14.160 -20.648 1.00 . B B . 168 LYS HD2  1 1 
        4 10874 2 1 68 LYS HD3  H  -3.735  12.881 -21.268 1.00 . B B . 168 LYS HD3  1 1 
        4 10875 2 1 68 LYS HE2  H  -5.269  14.555 -20.925 1.00 . B B . 168 LYS HE2  1 1 
        4 10876 2 1 68 LYS HE3  H  -5.360  13.704 -19.384 1.00 . B B . 168 LYS HE3  1 1 
        4 10877 2 1 68 LYS HG2  H  -2.263  11.922 -19.666 1.00 . B B . 168 LYS HG2  1 1 
        4 10878 2 1 68 LYS HG3  H  -3.871  11.986 -18.942 1.00 . B B . 168 LYS HG3  1 1 
        4 10879 2 1 68 LYS HZ1  H  -3.824  16.190 -19.934 1.00 . B B . 168 LYS HZ1  1 1 
        4 10880 2 1 68 LYS HZ2  H  -3.827  15.365 -18.453 1.00 . B B . 168 LYS HZ2  1 1 
        4 10881 2 1 68 LYS HZ3  H  -5.253  16.073 -19.031 1.00 . B B . 168 LYS HZ3  1 1 
        4 10882 2 1 68 LYS N    N  -2.746  11.502 -16.552 1.00 . B B . 168 LYS N    1 1 
        4 10883 2 1 68 LYS NZ   N  -4.383  15.569 -19.310 1.00 . B B . 168 LYS NZ   1 1 
        4 10884 2 1 68 LYS O    O  -0.077  13.643 -15.854 1.00 . B B . 168 LYS O    1 1 
        4 10885 2 1 69 PHE C    C  -0.904  13.874 -12.961 1.00 . B B . 169 PHE C    1 1 
        4 10886 2 1 69 PHE CA   C  -1.836  14.610 -13.920 1.00 . B B . 169 PHE CA   1 1 
        4 10887 2 1 69 PHE CB   C  -3.107  15.059 -13.196 1.00 . B B . 169 PHE CB   1 1 
        4 10888 2 1 69 PHE CD1  C  -2.514  17.378 -12.455 1.00 . B B . 169 PHE CD1  1 1 
        4 10889 2 1 69 PHE CD2  C  -2.984  15.740 -10.789 1.00 . B B . 169 PHE CD2  1 1 
        4 10890 2 1 69 PHE CE1  C  -2.287  18.320 -11.470 1.00 . B B . 169 PHE CE1  1 1 
        4 10891 2 1 69 PHE CE2  C  -2.759  16.676  -9.800 1.00 . B B . 169 PHE CE2  1 1 
        4 10892 2 1 69 PHE CG   C  -2.864  16.079 -12.124 1.00 . B B . 169 PHE CG   1 1 
        4 10893 2 1 69 PHE CZ   C  -2.410  17.968 -10.141 1.00 . B B . 169 PHE CZ   1 1 
        4 10894 2 1 69 PHE H    H  -3.119  13.492 -15.177 1.00 . B B . 169 PHE H    1 1 
        4 10895 2 1 69 PHE HA   H  -1.324  15.483 -14.302 1.00 . B B . 169 PHE HA   1 1 
        4 10896 2 1 69 PHE HB2  H  -3.789  15.487 -13.913 1.00 . B B . 169 PHE HB2  1 1 
        4 10897 2 1 69 PHE HB3  H  -3.573  14.198 -12.736 1.00 . B B . 169 PHE HB3  1 1 
        4 10898 2 1 69 PHE HD1  H  -2.417  17.654 -13.495 1.00 . B B . 169 PHE HD1  1 1 
        4 10899 2 1 69 PHE HD2  H  -3.254  14.728 -10.523 1.00 . B B . 169 PHE HD2  1 1 
        4 10900 2 1 69 PHE HE1  H  -2.015  19.329 -11.739 1.00 . B B . 169 PHE HE1  1 1 
        4 10901 2 1 69 PHE HE2  H  -2.855  16.399  -8.762 1.00 . B B . 169 PHE HE2  1 1 
        4 10902 2 1 69 PHE HZ   H  -2.234  18.703  -9.370 1.00 . B B . 169 PHE HZ   1 1 
        4 10903 2 1 69 PHE N    N  -2.182  13.764 -15.055 1.00 . B B . 169 PHE N    1 1 
        4 10904 2 1 69 PHE O    O   0.091  14.427 -12.497 1.00 . B B . 169 PHE O    1 1 
        4 10905 2 1 70 ALA C    C   1.017  11.653 -12.392 1.00 . B B . 170 ALA C    1 1 
        4 10906 2 1 70 ALA CA   C  -0.394  11.785 -11.825 1.00 . B B . 170 ALA CA   1 1 
        4 10907 2 1 70 ALA CB   C  -1.030  10.413 -11.654 1.00 . B B . 170 ALA CB   1 1 
        4 10908 2 1 70 ALA H    H  -2.053  12.242 -13.057 1.00 . B B . 170 ALA H    1 1 
        4 10909 2 1 70 ALA HA   H  -0.339  12.254 -10.854 1.00 . B B . 170 ALA HA   1 1 
        4 10910 2 1 70 ALA HB1  H  -2.030  10.529 -11.264 1.00 . B B . 170 ALA HB1  1 1 
        4 10911 2 1 70 ALA HB2  H  -0.441   9.825 -10.967 1.00 . B B . 170 ALA HB2  1 1 
        4 10912 2 1 70 ALA HB3  H  -1.072   9.914 -12.611 1.00 . B B . 170 ALA HB3  1 1 
        4 10913 2 1 70 ALA N    N  -1.224  12.618 -12.684 1.00 . B B . 170 ALA N    1 1 
        4 10914 2 1 70 ALA O    O   1.989  11.536 -11.647 1.00 . B B . 170 ALA O    1 1 
        4 10915 2 1 71 SER C    C   3.222  12.854 -14.221 1.00 . B B . 171 SER C    1 1 
        4 10916 2 1 71 SER CA   C   2.394  11.578 -14.395 1.00 . B B . 171 SER CA   1 1 
        4 10917 2 1 71 SER CB   C   2.177  11.286 -15.884 1.00 . B B . 171 SER CB   1 1 
        4 10918 2 1 71 SER H    H   0.297  11.786 -14.246 1.00 . B B . 171 SER H    1 1 
        4 10919 2 1 71 SER HA   H   2.932  10.755 -13.951 1.00 . B B . 171 SER HA   1 1 
        4 10920 2 1 71 SER HB2  H   1.549  10.413 -15.987 1.00 . B B . 171 SER HB2  1 1 
        4 10921 2 1 71 SER HB3  H   1.690  12.132 -16.348 1.00 . B B . 171 SER HB3  1 1 
        4 10922 2 1 71 SER HG   H   3.898  11.877 -16.643 1.00 . B B . 171 SER HG   1 1 
        4 10923 2 1 71 SER N    N   1.114  11.690 -13.713 1.00 . B B . 171 SER N    1 1 
        4 10924 2 1 71 SER O    O   4.427  12.786 -13.980 1.00 . B B . 171 SER O    1 1 
        4 10925 2 1 71 SER OG   O   3.406  11.042 -16.554 1.00 . B B . 171 SER OG   1 1 
        4 10926 2 1 72 GLN C    C   3.628  15.620 -12.792 1.00 . B B . 172 GLN C    1 1 
        4 10927 2 1 72 GLN CA   C   3.289  15.285 -14.242 1.00 . B B . 172 GLN CA   1 1 
        4 10928 2 1 72 GLN CB   C   2.478  16.415 -14.891 1.00 . B B . 172 GLN CB   1 1 
        4 10929 2 1 72 GLN CD   C   0.260  17.609 -15.061 1.00 . B B . 172 GLN CD   1 1 
        4 10930 2 1 72 GLN CG   C   1.097  16.607 -14.293 1.00 . B B . 172 GLN CG   1 1 
        4 10931 2 1 72 GLN H    H   1.601  14.011 -14.456 1.00 . B B . 172 GLN H    1 1 
        4 10932 2 1 72 GLN HA   H   4.216  15.170 -14.787 1.00 . B B . 172 GLN HA   1 1 
        4 10933 2 1 72 GLN HB2  H   3.022  17.343 -14.781 1.00 . B B . 172 GLN HB2  1 1 
        4 10934 2 1 72 GLN HB3  H   2.365  16.199 -15.942 1.00 . B B . 172 GLN HB3  1 1 
        4 10935 2 1 72 GLN HE21 H   0.877  19.084 -13.876 1.00 . B B . 172 GLN HE21 1 1 
        4 10936 2 1 72 GLN HE22 H  -0.241  19.530 -15.127 1.00 . B B . 172 GLN HE22 1 1 
        4 10937 2 1 72 GLN HG2  H   0.584  15.657 -14.296 1.00 . B B . 172 GLN HG2  1 1 
        4 10938 2 1 72 GLN HG3  H   1.205  16.954 -13.276 1.00 . B B . 172 GLN HG3  1 1 
        4 10939 2 1 72 GLN N    N   2.575  14.012 -14.327 1.00 . B B . 172 GLN N    1 1 
        4 10940 2 1 72 GLN NE2  N   0.306  18.866 -14.649 1.00 . B B . 172 GLN NE2  1 1 
        4 10941 2 1 72 GLN O    O   4.551  16.384 -12.519 1.00 . B B . 172 GLN O    1 1 
        4 10942 2 1 72 GLN OE1  O  -0.435  17.248 -16.012 1.00 . B B . 172 GLN OE1  1 1 
        4 10943 2 1 73 LYS C    C   4.369  14.282 -10.092 1.00 . B B . 173 LYS C    1 1 
        4 10944 2 1 73 LYS CA   C   3.183  15.170 -10.450 1.00 . B B . 173 LYS CA   1 1 
        4 10945 2 1 73 LYS CB   C   1.971  14.775  -9.598 1.00 . B B . 173 LYS CB   1 1 
        4 10946 2 1 73 LYS CD   C   0.963  17.014  -8.948 1.00 . B B . 173 LYS CD   1 1 
        4 10947 2 1 73 LYS CE   C   1.943  17.934  -9.649 1.00 . B B . 173 LYS CE   1 1 
        4 10948 2 1 73 LYS CG   C   0.768  15.707  -9.709 1.00 . B B . 173 LYS CG   1 1 
        4 10949 2 1 73 LYS H    H   2.101  14.505 -12.142 1.00 . B B . 173 LYS H    1 1 
        4 10950 2 1 73 LYS HA   H   3.438  16.200 -10.253 1.00 . B B . 173 LYS HA   1 1 
        4 10951 2 1 73 LYS HB2  H   1.652  13.789  -9.901 1.00 . B B . 173 LYS HB2  1 1 
        4 10952 2 1 73 LYS HB3  H   2.275  14.737  -8.561 1.00 . B B . 173 LYS HB3  1 1 
        4 10953 2 1 73 LYS HD2  H   0.010  17.516  -8.871 1.00 . B B . 173 LYS HD2  1 1 
        4 10954 2 1 73 LYS HD3  H   1.334  16.793  -7.958 1.00 . B B . 173 LYS HD3  1 1 
        4 10955 2 1 73 LYS HE2  H   2.898  17.431  -9.710 1.00 . B B . 173 LYS HE2  1 1 
        4 10956 2 1 73 LYS HE3  H   1.577  18.130 -10.646 1.00 . B B . 173 LYS HE3  1 1 
        4 10957 2 1 73 LYS HG2  H   0.604  15.938 -10.751 1.00 . B B . 173 LYS HG2  1 1 
        4 10958 2 1 73 LYS HG3  H  -0.098  15.199  -9.314 1.00 . B B . 173 LYS HG3  1 1 
        4 10959 2 1 73 LYS HZ1  H   1.197  19.702  -8.812 1.00 . B B . 173 LYS HZ1  1 1 
        4 10960 2 1 73 LYS HZ2  H   2.751  19.851  -9.471 1.00 . B B . 173 LYS HZ2  1 1 
        4 10961 2 1 73 LYS HZ3  H   2.536  19.062  -7.991 1.00 . B B . 173 LYS HZ3  1 1 
        4 10962 2 1 73 LYS N    N   2.879  15.039 -11.865 1.00 . B B . 173 LYS N    1 1 
        4 10963 2 1 73 LYS NZ   N   2.118  19.225  -8.930 1.00 . B B . 173 LYS NZ   1 1 
        4 10964 2 1 73 LYS O    O   4.511  13.179 -10.621 1.00 . B B . 173 LYS O    1 1 
        4 10965 2 1 74 SER C    C   5.900  12.973  -7.695 1.00 . B B . 174 SER C    1 1 
        4 10966 2 1 74 SER CA   C   6.356  13.969  -8.759 1.00 . B B . 174 SER CA   1 1 
        4 10967 2 1 74 SER CB   C   7.460  14.869  -8.207 1.00 . B B . 174 SER CB   1 1 
        4 10968 2 1 74 SER H    H   5.095  15.663  -8.843 1.00 . B B . 174 SER H    1 1 
        4 10969 2 1 74 SER HA   H   6.735  13.420  -9.609 1.00 . B B . 174 SER HA   1 1 
        4 10970 2 1 74 SER HB2  H   7.109  15.354  -7.309 1.00 . B B . 174 SER HB2  1 1 
        4 10971 2 1 74 SER HB3  H   8.328  14.269  -7.977 1.00 . B B . 174 SER HB3  1 1 
        4 10972 2 1 74 SER HG   H   7.497  15.624 -10.027 1.00 . B B . 174 SER HG   1 1 
        4 10973 2 1 74 SER N    N   5.225  14.760  -9.207 1.00 . B B . 174 SER N    1 1 
        4 10974 2 1 74 SER O    O   6.284  11.805  -7.720 1.00 . B B . 174 SER O    1 1 
        4 10975 2 1 74 SER OG   O   7.832  15.864  -9.148 1.00 . B B . 174 SER OG   1 1 
        4 10976 2 1 75 SER C    C   3.580  11.534  -6.285 1.00 . B B . 175 SER C    1 1 
        4 10977 2 1 75 SER CA   C   4.539  12.580  -5.721 1.00 . B B . 175 SER CA   1 1 
        4 10978 2 1 75 SER CB   C   3.824  13.428  -4.667 1.00 . B B . 175 SER CB   1 1 
        4 10979 2 1 75 SER H    H   4.773  14.377  -6.811 1.00 . B B . 175 SER H    1 1 
        4 10980 2 1 75 SER HA   H   5.376  12.078  -5.260 1.00 . B B . 175 SER HA   1 1 
        4 10981 2 1 75 SER HB2  H   2.981  13.928  -5.119 1.00 . B B . 175 SER HB2  1 1 
        4 10982 2 1 75 SER HB3  H   3.477  12.789  -3.867 1.00 . B B . 175 SER HB3  1 1 
        4 10983 2 1 75 SER HG   H   5.360  13.960  -3.576 1.00 . B B . 175 SER HG   1 1 
        4 10984 2 1 75 SER N    N   5.054  13.433  -6.778 1.00 . B B . 175 SER N    1 1 
        4 10985 2 1 75 SER O    O   3.732  10.339  -6.035 1.00 . B B . 175 SER O    1 1 
        4 10986 2 1 75 SER OG   O   4.695  14.402  -4.125 1.00 . B B . 175 SER OG   1 1 
        4 10987 2 1 76 MET C    C   2.120  10.023  -8.501 1.00 . B B . 176 MET C    1 1 
        4 10988 2 1 76 MET CA   C   1.562  11.116  -7.594 1.00 . B B . 176 MET CA   1 1 
        4 10989 2 1 76 MET CB   C   0.499  11.926  -8.340 1.00 . B B . 176 MET CB   1 1 
        4 10990 2 1 76 MET CE   C  -2.794  11.832  -8.397 1.00 . B B . 176 MET CE   1 1 
        4 10991 2 1 76 MET CG   C  -0.376  12.766  -7.425 1.00 . B B . 176 MET CG   1 1 
        4 10992 2 1 76 MET H    H   2.607  12.939  -7.322 1.00 . B B . 176 MET H    1 1 
        4 10993 2 1 76 MET HA   H   1.094  10.640  -6.745 1.00 . B B . 176 MET HA   1 1 
        4 10994 2 1 76 MET HB2  H   0.994  12.596  -9.034 1.00 . B B . 176 MET HB2  1 1 
        4 10995 2 1 76 MET HB3  H  -0.136  11.251  -8.894 1.00 . B B . 176 MET HB3  1 1 
        4 10996 2 1 76 MET HE1  H  -2.965  11.418  -7.414 1.00 . B B . 176 MET HE1  1 1 
        4 10997 2 1 76 MET HE2  H  -2.230  11.129  -8.990 1.00 . B B . 176 MET HE2  1 1 
        4 10998 2 1 76 MET HE3  H  -3.742  12.030  -8.876 1.00 . B B . 176 MET HE3  1 1 
        4 10999 2 1 76 MET HG2  H  -0.662  12.167  -6.575 1.00 . B B . 176 MET HG2  1 1 
        4 11000 2 1 76 MET HG3  H   0.195  13.619  -7.088 1.00 . B B . 176 MET HG3  1 1 
        4 11001 2 1 76 MET N    N   2.613  11.990  -7.077 1.00 . B B . 176 MET N    1 1 
        4 11002 2 1 76 MET O    O   1.548   8.935  -8.596 1.00 . B B . 176 MET O    1 1 
        4 11003 2 1 76 MET SD   S  -1.871  13.357  -8.245 1.00 . B B . 176 MET SD   1 1 
        4 11004 2 1 77 LYS C    C   4.288   8.076  -9.274 1.00 . B B . 177 LYS C    1 1 
        4 11005 2 1 77 LYS CA   C   3.875   9.335 -10.039 1.00 . B B . 177 LYS CA   1 1 
        4 11006 2 1 77 LYS CB   C   5.099   9.959 -10.712 1.00 . B B . 177 LYS CB   1 1 
        4 11007 2 1 77 LYS CD   C   7.068   9.620 -12.271 1.00 . B B . 177 LYS CD   1 1 
        4 11008 2 1 77 LYS CE   C   6.918  10.901 -13.082 1.00 . B B . 177 LYS CE   1 1 
        4 11009 2 1 77 LYS CG   C   5.734   9.073 -11.774 1.00 . B B . 177 LYS CG   1 1 
        4 11010 2 1 77 LYS H    H   3.669  11.174  -9.016 1.00 . B B . 177 LYS H    1 1 
        4 11011 2 1 77 LYS HA   H   3.155   9.065 -10.796 1.00 . B B . 177 LYS HA   1 1 
        4 11012 2 1 77 LYS HB2  H   4.804  10.888 -11.176 1.00 . B B . 177 LYS HB2  1 1 
        4 11013 2 1 77 LYS HB3  H   5.842  10.165  -9.956 1.00 . B B . 177 LYS HB3  1 1 
        4 11014 2 1 77 LYS HD2  H   7.695   9.825 -11.419 1.00 . B B . 177 LYS HD2  1 1 
        4 11015 2 1 77 LYS HD3  H   7.541   8.870 -12.891 1.00 . B B . 177 LYS HD3  1 1 
        4 11016 2 1 77 LYS HE2  H   7.821  11.053 -13.657 1.00 . B B . 177 LYS HE2  1 1 
        4 11017 2 1 77 LYS HE3  H   6.083  10.784 -13.757 1.00 . B B . 177 LYS HE3  1 1 
        4 11018 2 1 77 LYS HG2  H   5.897   8.091 -11.356 1.00 . B B . 177 LYS HG2  1 1 
        4 11019 2 1 77 LYS HG3  H   5.055   8.995 -12.612 1.00 . B B . 177 LYS HG3  1 1 
        4 11020 2 1 77 LYS HZ1  H   7.477  12.225 -11.557 1.00 . B B . 177 LYS HZ1  1 1 
        4 11021 2 1 77 LYS HZ2  H   5.800  12.004 -11.697 1.00 . B B . 177 LYS HZ2  1 1 
        4 11022 2 1 77 LYS HZ3  H   6.625  12.955 -12.828 1.00 . B B . 177 LYS HZ3  1 1 
        4 11023 2 1 77 LYS N    N   3.248  10.300  -9.143 1.00 . B B . 177 LYS N    1 1 
        4 11024 2 1 77 LYS NZ   N   6.687  12.102 -12.231 1.00 . B B . 177 LYS NZ   1 1 
        4 11025 2 1 77 LYS O    O   4.309   6.978  -9.826 1.00 . B B . 177 LYS O    1 1 
        4 11026 2 1 78 GLU C    C   3.949   6.577  -6.313 1.00 . B B . 178 GLU C    1 1 
        4 11027 2 1 78 GLU CA   C   5.071   7.146  -7.167 1.00 . B B . 178 GLU CA   1 1 
        4 11028 2 1 78 GLU CB   C   6.219   7.630  -6.287 1.00 . B B . 178 GLU CB   1 1 
        4 11029 2 1 78 GLU CD   C   8.513   8.680  -6.224 1.00 . B B . 178 GLU CD   1 1 
        4 11030 2 1 78 GLU CG   C   7.399   8.141  -7.091 1.00 . B B . 178 GLU CG   1 1 
        4 11031 2 1 78 GLU H    H   4.455   9.126  -7.578 1.00 . B B . 178 GLU H    1 1 
        4 11032 2 1 78 GLU HA   H   5.435   6.373  -7.827 1.00 . B B . 178 GLU HA   1 1 
        4 11033 2 1 78 GLU HB2  H   5.863   8.433  -5.655 1.00 . B B . 178 GLU HB2  1 1 
        4 11034 2 1 78 GLU HB3  H   6.555   6.815  -5.666 1.00 . B B . 178 GLU HB3  1 1 
        4 11035 2 1 78 GLU HG2  H   7.789   7.330  -7.690 1.00 . B B . 178 GLU HG2  1 1 
        4 11036 2 1 78 GLU HG3  H   7.054   8.931  -7.741 1.00 . B B . 178 GLU HG3  1 1 
        4 11037 2 1 78 GLU N    N   4.583   8.242  -7.990 1.00 . B B . 178 GLU N    1 1 
        4 11038 2 1 78 GLU O    O   4.149   5.646  -5.532 1.00 . B B . 178 GLU O    1 1 
        4 11039 2 1 78 GLU OE1  O   9.322   7.875  -5.722 1.00 . B B . 178 GLU OE1  1 1 
        4 11040 2 1 78 GLU OE2  O   8.602   9.914  -6.060 1.00 . B B . 178 GLU OE2  1 1 
        4 11041 2 1 79 LEU C    C   0.807   5.705  -6.630 1.00 . B B . 179 LEU C    1 1 
        4 11042 2 1 79 LEU CA   C   1.590   6.689  -5.765 1.00 . B B . 179 LEU CA   1 1 
        4 11043 2 1 79 LEU CB   C   0.712   7.892  -5.404 1.00 . B B . 179 LEU CB   1 1 
        4 11044 2 1 79 LEU CD1  C   0.479  10.168  -4.380 1.00 . B B . 179 LEU CD1  1 1 
        4 11045 2 1 79 LEU CD2  C   1.806   8.412  -3.197 1.00 . B B . 179 LEU CD2  1 1 
        4 11046 2 1 79 LEU CG   C   1.396   8.969  -4.554 1.00 . B B . 179 LEU CG   1 1 
        4 11047 2 1 79 LEU H    H   2.688   7.892  -7.105 1.00 . B B . 179 LEU H    1 1 
        4 11048 2 1 79 LEU HA   H   1.909   6.194  -4.859 1.00 . B B . 179 LEU HA   1 1 
        4 11049 2 1 79 LEU HB2  H   0.374   8.349  -6.321 1.00 . B B . 179 LEU HB2  1 1 
        4 11050 2 1 79 LEU HB3  H  -0.151   7.533  -4.864 1.00 . B B . 179 LEU HB3  1 1 
        4 11051 2 1 79 LEU HD11 H   0.235  10.580  -5.348 1.00 . B B . 179 LEU HD11 1 1 
        4 11052 2 1 79 LEU HD12 H   0.977  10.919  -3.784 1.00 . B B . 179 LEU HD12 1 1 
        4 11053 2 1 79 LEU HD13 H  -0.429   9.859  -3.883 1.00 . B B . 179 LEU HD13 1 1 
        4 11054 2 1 79 LEU HD21 H   2.560   7.651  -3.333 1.00 . B B . 179 LEU HD21 1 1 
        4 11055 2 1 79 LEU HD22 H   0.945   7.983  -2.708 1.00 . B B . 179 LEU HD22 1 1 
        4 11056 2 1 79 LEU HD23 H   2.205   9.210  -2.585 1.00 . B B . 179 LEU HD23 1 1 
        4 11057 2 1 79 LEU HG   H   2.287   9.305  -5.063 1.00 . B B . 179 LEU HG   1 1 
        4 11058 2 1 79 LEU N    N   2.769   7.142  -6.479 1.00 . B B . 179 LEU N    1 1 
        4 11059 2 1 79 LEU O    O   0.567   4.563  -6.245 1.00 . B B . 179 LEU O    1 1 
        4 11060 2 1 80 LEU C    C   0.468   4.317  -9.474 1.00 . B B . 180 LEU C    1 1 
        4 11061 2 1 80 LEU CA   C  -0.357   5.370  -8.750 1.00 . B B . 180 LEU CA   1 1 
        4 11062 2 1 80 LEU CB   C  -1.023   6.281  -9.786 1.00 . B B . 180 LEU CB   1 1 
        4 11063 2 1 80 LEU CD1  C  -3.141   6.375  -8.455 1.00 . B B . 180 LEU CD1  1 1 
        4 11064 2 1 80 LEU CD2  C  -1.595   8.343  -8.449 1.00 . B B . 180 LEU CD2  1 1 
        4 11065 2 1 80 LEU CG   C  -2.143   7.183  -9.266 1.00 . B B . 180 LEU CG   1 1 
        4 11066 2 1 80 LEU H    H   0.733   7.053  -8.095 1.00 . B B . 180 LEU H    1 1 
        4 11067 2 1 80 LEU HA   H  -1.125   4.876  -8.176 1.00 . B B . 180 LEU HA   1 1 
        4 11068 2 1 80 LEU HB2  H  -0.260   6.911 -10.220 1.00 . B B . 180 LEU HB2  1 1 
        4 11069 2 1 80 LEU HB3  H  -1.432   5.658 -10.567 1.00 . B B . 180 LEU HB3  1 1 
        4 11070 2 1 80 LEU HD11 H  -3.930   7.024  -8.103 1.00 . B B . 180 LEU HD11 1 1 
        4 11071 2 1 80 LEU HD12 H  -2.639   5.929  -7.610 1.00 . B B . 180 LEU HD12 1 1 
        4 11072 2 1 80 LEU HD13 H  -3.563   5.598  -9.074 1.00 . B B . 180 LEU HD13 1 1 
        4 11073 2 1 80 LEU HD21 H  -2.415   8.940  -8.076 1.00 . B B . 180 LEU HD21 1 1 
        4 11074 2 1 80 LEU HD22 H  -0.961   8.955  -9.074 1.00 . B B . 180 LEU HD22 1 1 
        4 11075 2 1 80 LEU HD23 H  -1.021   7.960  -7.618 1.00 . B B . 180 LEU HD23 1 1 
        4 11076 2 1 80 LEU HG   H  -2.665   7.594 -10.114 1.00 . B B . 180 LEU HG   1 1 
        4 11077 2 1 80 LEU N    N   0.454   6.156  -7.827 1.00 . B B . 180 LEU N    1 1 
        4 11078 2 1 80 LEU O    O  -0.084   3.483 -10.189 1.00 . B B . 180 LEU O    1 1 
        4 11079 2 1 81 LYS C    C   2.337   1.968  -9.758 1.00 . B B . 181 LYS C    1 1 
        4 11080 2 1 81 LYS CA   C   2.702   3.441  -9.971 1.00 . B B . 181 LYS CA   1 1 
        4 11081 2 1 81 LYS CB   C   4.139   3.672  -9.505 1.00 . B B . 181 LYS CB   1 1 
        4 11082 2 1 81 LYS CD   C   5.839   3.434  -7.692 1.00 . B B . 181 LYS CD   1 1 
        4 11083 2 1 81 LYS CE   C   6.082   3.123  -6.230 1.00 . B B . 181 LYS CE   1 1 
        4 11084 2 1 81 LYS CG   C   4.375   3.293  -8.057 1.00 . B B . 181 LYS CG   1 1 
        4 11085 2 1 81 LYS H    H   2.146   5.022  -8.660 1.00 . B B . 181 LYS H    1 1 
        4 11086 2 1 81 LYS HA   H   2.644   3.659 -11.026 1.00 . B B . 181 LYS HA   1 1 
        4 11087 2 1 81 LYS HB2  H   4.804   3.084 -10.119 1.00 . B B . 181 LYS HB2  1 1 
        4 11088 2 1 81 LYS HB3  H   4.383   4.715  -9.622 1.00 . B B . 181 LYS HB3  1 1 
        4 11089 2 1 81 LYS HD2  H   6.418   2.751  -8.295 1.00 . B B . 181 LYS HD2  1 1 
        4 11090 2 1 81 LYS HD3  H   6.152   4.449  -7.892 1.00 . B B . 181 LYS HD3  1 1 
        4 11091 2 1 81 LYS HE2  H   7.112   3.338  -5.996 1.00 . B B . 181 LYS HE2  1 1 
        4 11092 2 1 81 LYS HE3  H   5.438   3.756  -5.639 1.00 . B B . 181 LYS HE3  1 1 
        4 11093 2 1 81 LYS HG2  H   3.788   3.941  -7.424 1.00 . B B . 181 LYS HG2  1 1 
        4 11094 2 1 81 LYS HG3  H   4.069   2.269  -7.909 1.00 . B B . 181 LYS HG3  1 1 
        4 11095 2 1 81 LYS HZ1  H   6.117   1.079  -6.670 1.00 . B B . 181 LYS HZ1  1 1 
        4 11096 2 1 81 LYS HZ2  H   4.769   1.565  -5.759 1.00 . B B . 181 LYS HZ2  1 1 
        4 11097 2 1 81 LYS HZ3  H   6.293   1.434  -5.020 1.00 . B B . 181 LYS HZ3  1 1 
        4 11098 2 1 81 LYS N    N   1.781   4.353  -9.278 1.00 . B B . 181 LYS N    1 1 
        4 11099 2 1 81 LYS NZ   N   5.795   1.703  -5.897 1.00 . B B . 181 LYS NZ   1 1 
        4 11100 2 1 81 LYS O    O   2.770   1.104 -10.518 1.00 . B B . 181 LYS O    1 1 
        4 11101 2 1 82 ASP C    C   0.307  -0.257  -9.572 1.00 . B B . 182 ASP C    1 1 
        4 11102 2 1 82 ASP CA   C   1.112   0.334  -8.415 1.00 . B B . 182 ASP CA   1 1 
        4 11103 2 1 82 ASP CB   C   0.271   0.334  -7.134 1.00 . B B . 182 ASP CB   1 1 
        4 11104 2 1 82 ASP CG   C  -0.267  -1.040  -6.783 1.00 . B B . 182 ASP CG   1 1 
        4 11105 2 1 82 ASP H    H   1.262   2.428  -8.140 1.00 . B B . 182 ASP H    1 1 
        4 11106 2 1 82 ASP HA   H   1.991  -0.273  -8.257 1.00 . B B . 182 ASP HA   1 1 
        4 11107 2 1 82 ASP HB2  H   0.880   0.679  -6.313 1.00 . B B . 182 ASP HB2  1 1 
        4 11108 2 1 82 ASP HB3  H  -0.565   1.006  -7.262 1.00 . B B . 182 ASP HB3  1 1 
        4 11109 2 1 82 ASP N    N   1.552   1.694  -8.720 1.00 . B B . 182 ASP N    1 1 
        4 11110 2 1 82 ASP O    O   0.416  -1.444  -9.878 1.00 . B B . 182 ASP O    1 1 
        4 11111 2 1 82 ASP OD1  O   0.531  -1.919  -6.401 1.00 . B B . 182 ASP OD1  1 1 
        4 11112 2 1 82 ASP OD2  O  -1.495  -1.250  -6.883 1.00 . B B . 182 ASP OD2  1 1 
        4 11113 2 1 83 VAL C    C  -1.038   0.925 -12.609 1.00 . B B . 183 VAL C    1 1 
        4 11114 2 1 83 VAL CA   C  -1.322   0.133 -11.337 1.00 . B B . 183 VAL CA   1 1 
        4 11115 2 1 83 VAL CB   C  -2.824   0.225 -11.003 1.00 . B B . 183 VAL CB   1 1 
        4 11116 2 1 83 VAL CG1  C  -3.207  -0.841  -9.991 1.00 . B B . 183 VAL CG1  1 1 
        4 11117 2 1 83 VAL CG2  C  -3.178   1.612 -10.485 1.00 . B B . 183 VAL CG2  1 1 
        4 11118 2 1 83 VAL H    H  -0.514   1.524  -9.951 1.00 . B B . 183 VAL H    1 1 
        4 11119 2 1 83 VAL HA   H  -1.086  -0.905 -11.522 1.00 . B B . 183 VAL HA   1 1 
        4 11120 2 1 83 VAL HB   H  -3.384   0.047 -11.909 1.00 . B B . 183 VAL HB   1 1 
        4 11121 2 1 83 VAL HG11 H  -3.025  -1.819 -10.412 1.00 . B B . 183 VAL HG11 1 1 
        4 11122 2 1 83 VAL HG12 H  -4.253  -0.744  -9.743 1.00 . B B . 183 VAL HG12 1 1 
        4 11123 2 1 83 VAL HG13 H  -2.613  -0.719  -9.096 1.00 . B B . 183 VAL HG13 1 1 
        4 11124 2 1 83 VAL HG21 H  -2.957   2.347 -11.246 1.00 . B B . 183 VAL HG21 1 1 
        4 11125 2 1 83 VAL HG22 H  -2.599   1.825  -9.599 1.00 . B B . 183 VAL HG22 1 1 
        4 11126 2 1 83 VAL HG23 H  -4.231   1.650 -10.246 1.00 . B B . 183 VAL HG23 1 1 
        4 11127 2 1 83 VAL N    N  -0.489   0.581 -10.223 1.00 . B B . 183 VAL N    1 1 
        4 11128 2 1 83 VAL O    O  -1.396   0.498 -13.708 1.00 . B B . 183 VAL O    1 1 
        4 11129 2 1 84 LEU C    C   1.426   2.667 -13.964 1.00 . B B . 184 LEU C    1 1 
        4 11130 2 1 84 LEU CA   C  -0.034   2.895 -13.612 1.00 . B B . 184 LEU CA   1 1 
        4 11131 2 1 84 LEU CB   C  -0.288   4.384 -13.344 1.00 . B B . 184 LEU CB   1 1 
        4 11132 2 1 84 LEU CD1  C  -2.762   4.138 -12.951 1.00 . B B . 184 LEU CD1  1 1 
        4 11133 2 1 84 LEU CD2  C  -1.786   6.387 -13.421 1.00 . B B . 184 LEU CD2  1 1 
        4 11134 2 1 84 LEU CG   C  -1.686   4.899 -13.708 1.00 . B B . 184 LEU CG   1 1 
        4 11135 2 1 84 LEU H    H  -0.147   2.381 -11.559 1.00 . B B . 184 LEU H    1 1 
        4 11136 2 1 84 LEU HA   H  -0.645   2.577 -14.445 1.00 . B B . 184 LEU HA   1 1 
        4 11137 2 1 84 LEU HB2  H  -0.128   4.570 -12.294 1.00 . B B . 184 LEU HB2  1 1 
        4 11138 2 1 84 LEU HB3  H   0.436   4.955 -13.905 1.00 . B B . 184 LEU HB3  1 1 
        4 11139 2 1 84 LEU HD11 H  -3.736   4.474 -13.274 1.00 . B B . 184 LEU HD11 1 1 
        4 11140 2 1 84 LEU HD12 H  -2.652   4.319 -11.892 1.00 . B B . 184 LEU HD12 1 1 
        4 11141 2 1 84 LEU HD13 H  -2.660   3.080 -13.148 1.00 . B B . 184 LEU HD13 1 1 
        4 11142 2 1 84 LEU HD21 H  -1.600   6.564 -12.372 1.00 . B B . 184 LEU HD21 1 1 
        4 11143 2 1 84 LEU HD22 H  -2.775   6.738 -13.676 1.00 . B B . 184 LEU HD22 1 1 
        4 11144 2 1 84 LEU HD23 H  -1.053   6.917 -14.010 1.00 . B B . 184 LEU HD23 1 1 
        4 11145 2 1 84 LEU HG   H  -1.853   4.751 -14.764 1.00 . B B . 184 LEU HG   1 1 
        4 11146 2 1 84 LEU N    N  -0.396   2.077 -12.463 1.00 . B B . 184 LEU N    1 1 
        4 11147 2 1 84 LEU O    O   2.322   3.075 -13.225 1.00 . B B . 184 LEU O    1 1 
        4 11148 2 1 85 PRO C    C   3.871   2.871 -15.836 1.00 . B B . 185 PRO C    1 1 
        4 11149 2 1 85 PRO CA   C   3.019   1.643 -15.539 1.00 . B B . 185 PRO CA   1 1 
        4 11150 2 1 85 PRO CB   C   2.787   0.829 -16.819 1.00 . B B . 185 PRO CB   1 1 
        4 11151 2 1 85 PRO CD   C   0.644   1.504 -16.023 1.00 . B B . 185 PRO CD   1 1 
        4 11152 2 1 85 PRO CG   C   1.356   0.415 -16.766 1.00 . B B . 185 PRO CG   1 1 
        4 11153 2 1 85 PRO HA   H   3.525   1.031 -14.809 1.00 . B B . 185 PRO HA   1 1 
        4 11154 2 1 85 PRO HB2  H   2.986   1.447 -17.682 1.00 . B B . 185 PRO HB2  1 1 
        4 11155 2 1 85 PRO HB3  H   3.443  -0.029 -16.827 1.00 . B B . 185 PRO HB3  1 1 
        4 11156 2 1 85 PRO HD2  H   0.334   2.286 -16.700 1.00 . B B . 185 PRO HD2  1 1 
        4 11157 2 1 85 PRO HD3  H  -0.206   1.106 -15.487 1.00 . B B . 185 PRO HD3  1 1 
        4 11158 2 1 85 PRO HG2  H   0.962   0.325 -17.769 1.00 . B B . 185 PRO HG2  1 1 
        4 11159 2 1 85 PRO HG3  H   1.262  -0.524 -16.239 1.00 . B B . 185 PRO HG3  1 1 
        4 11160 2 1 85 PRO N    N   1.670   1.990 -15.092 1.00 . B B . 185 PRO N    1 1 
        4 11161 2 1 85 PRO O    O   3.678   3.554 -16.845 1.00 . B B . 185 PRO O    1 1 
        4 11162 2 1 86 GLN C    C   6.920   3.678 -15.936 1.00 . B B . 186 GLN C    1 1 
        4 11163 2 1 86 GLN CA   C   5.761   4.224 -15.122 1.00 . B B . 186 GLN CA   1 1 
        4 11164 2 1 86 GLN CB   C   6.243   4.738 -13.762 1.00 . B B . 186 GLN CB   1 1 
        4 11165 2 1 86 GLN CD   C   4.211   6.216 -13.435 1.00 . B B . 186 GLN CD   1 1 
        4 11166 2 1 86 GLN CG   C   5.106   5.145 -12.836 1.00 . B B . 186 GLN CG   1 1 
        4 11167 2 1 86 GLN H    H   4.819   2.631 -14.105 1.00 . B B . 186 GLN H    1 1 
        4 11168 2 1 86 GLN HA   H   5.299   5.026 -15.667 1.00 . B B . 186 GLN HA   1 1 
        4 11169 2 1 86 GLN HB2  H   6.814   3.961 -13.277 1.00 . B B . 186 GLN HB2  1 1 
        4 11170 2 1 86 GLN HB3  H   6.877   5.598 -13.918 1.00 . B B . 186 GLN HB3  1 1 
        4 11171 2 1 86 GLN HE21 H   2.638   5.455 -12.497 1.00 . B B . 186 GLN HE21 1 1 
        4 11172 2 1 86 GLN HE22 H   2.331   6.842 -13.479 1.00 . B B . 186 GLN HE22 1 1 
        4 11173 2 1 86 GLN HG2  H   4.505   4.272 -12.623 1.00 . B B . 186 GLN HG2  1 1 
        4 11174 2 1 86 GLN HG3  H   5.529   5.523 -11.916 1.00 . B B . 186 GLN HG3  1 1 
        4 11175 2 1 86 GLN N    N   4.788   3.160 -14.930 1.00 . B B . 186 GLN N    1 1 
        4 11176 2 1 86 GLN NE2  N   2.931   6.169 -13.101 1.00 . B B . 186 GLN NE2  1 1 
        4 11177 2 1 86 GLN O    O   6.716   2.878 -16.851 1.00 . B B . 186 GLN O    1 1 
        4 11178 2 1 86 GLN OE1  O   4.660   7.066 -14.201 1.00 . B B . 186 GLN OE1  1 1 
        4 11179 2 1 87 LYS C    C   9.302   1.994 -15.888 1.00 . B B . 187 LYS C    1 1 
        4 11180 2 1 87 LYS CA   C   9.310   3.492 -16.215 1.00 . B B . 187 LYS CA   1 1 
        4 11181 2 1 87 LYS CB   C  10.605   4.160 -15.724 1.00 . B B . 187 LYS CB   1 1 
        4 11182 2 1 87 LYS CD   C  12.302   4.508 -13.913 1.00 . B B . 187 LYS CD   1 1 
        4 11183 2 1 87 LYS CE   C  12.954   3.884 -12.687 1.00 . B B . 187 LYS CE   1 1 
        4 11184 2 1 87 LYS CG   C  11.028   3.781 -14.314 1.00 . B B . 187 LYS CG   1 1 
        4 11185 2 1 87 LYS H    H   8.223   4.880 -15.027 1.00 . B B . 187 LYS H    1 1 
        4 11186 2 1 87 LYS HA   H   9.241   3.609 -17.288 1.00 . B B . 187 LYS HA   1 1 
        4 11187 2 1 87 LYS HB2  H  11.407   3.888 -16.393 1.00 . B B . 187 LYS HB2  1 1 
        4 11188 2 1 87 LYS HB3  H  10.475   5.230 -15.757 1.00 . B B . 187 LYS HB3  1 1 
        4 11189 2 1 87 LYS HD2  H  12.998   4.468 -14.737 1.00 . B B . 187 LYS HD2  1 1 
        4 11190 2 1 87 LYS HD3  H  12.059   5.539 -13.694 1.00 . B B . 187 LYS HD3  1 1 
        4 11191 2 1 87 LYS HE2  H  13.236   2.868 -12.924 1.00 . B B . 187 LYS HE2  1 1 
        4 11192 2 1 87 LYS HE3  H  13.840   4.452 -12.439 1.00 . B B . 187 LYS HE3  1 1 
        4 11193 2 1 87 LYS HG2  H  10.240   4.046 -13.624 1.00 . B B . 187 LYS HG2  1 1 
        4 11194 2 1 87 LYS HG3  H  11.203   2.717 -14.274 1.00 . B B . 187 LYS HG3  1 1 
        4 11195 2 1 87 LYS HZ1  H  11.727   4.832 -11.279 1.00 . B B . 187 LYS HZ1  1 1 
        4 11196 2 1 87 LYS HZ2  H  12.543   3.471 -10.683 1.00 . B B . 187 LYS HZ2  1 1 
        4 11197 2 1 87 LYS HZ3  H  11.210   3.273 -11.708 1.00 . B B . 187 LYS HZ3  1 1 
        4 11198 2 1 87 LYS N    N   8.130   4.113 -15.627 1.00 . B B . 187 LYS N    1 1 
        4 11199 2 1 87 LYS NZ   N  12.048   3.867 -11.511 1.00 . B B . 187 LYS NZ   1 1 
        4 11200 2 1 87 LYS O    O   9.752   1.166 -16.682 1.00 . B B . 187 LYS O    1 1 
        4 11201 2 1 88 GLU C    C   7.634   0.290 -13.073 1.00 . B B . 188 GLU C    1 1 
        4 11202 2 1 88 GLU CA   C   8.523   0.300 -14.316 1.00 . B B . 188 GLU CA   1 1 
        4 11203 2 1 88 GLU CB   C   9.838  -0.417 -14.033 1.00 . B B . 188 GLU CB   1 1 
        4 11204 2 1 88 GLU CD   C  10.921  -2.563 -13.284 1.00 . B B . 188 GLU CD   1 1 
        4 11205 2 1 88 GLU CG   C   9.626  -1.826 -13.541 1.00 . B B . 188 GLU CG   1 1 
        4 11206 2 1 88 GLU H    H   8.526   2.361 -14.090 1.00 . B B . 188 GLU H    1 1 
        4 11207 2 1 88 GLU HA   H   8.008  -0.202 -15.122 1.00 . B B . 188 GLU HA   1 1 
        4 11208 2 1 88 GLU HB2  H  10.423  -0.452 -14.940 1.00 . B B . 188 GLU HB2  1 1 
        4 11209 2 1 88 GLU HB3  H  10.383   0.132 -13.279 1.00 . B B . 188 GLU HB3  1 1 
        4 11210 2 1 88 GLU HG2  H   9.065  -1.773 -12.622 1.00 . B B . 188 GLU HG2  1 1 
        4 11211 2 1 88 GLU HG3  H   9.057  -2.361 -14.280 1.00 . B B . 188 GLU HG3  1 1 
        4 11212 2 1 88 GLU N    N   8.762   1.661 -14.718 1.00 . B B . 188 GLU N    1 1 
        4 11213 2 1 88 GLU O    O   8.151   0.573 -11.972 1.00 . B B . 188 GLU O    1 1 
        4 11214 2 1 88 GLU OXT  O   6.423   0.028 -13.202 1.00 . B B . 188 GLU OXT  1 1 
        4 11215 2 1 88 GLU OE1  O  11.574  -2.987 -14.262 1.00 . B B . 188 GLU OE1  1 1 
        4 11216 2 1 88 GLU OE2  O  11.290  -2.726 -12.100 1.00 . B B . 188 GLU OE2  1 1 
        5 11217 1 1  1 GLY C    C  19.781  12.046  -0.495 1.00 . A A .   1 GLY C    1 1 
        5 11218 1 1  1 GLY CA   C  20.340  10.971   0.405 1.00 . A A .   1 GLY CA   1 1 
        5 11219 1 1  1 GLY H1   H  20.271  10.373   2.400 1.00 . A A .   1 GLY H1   1 1 
        5 11220 1 1  1 GLY H2   H  18.835  11.088   1.842 1.00 . A A .   1 GLY H2   1 1 
        5 11221 1 1  1 GLY HA2  H  21.418  11.021   0.384 1.00 . A A .   1 GLY HA2  1 1 
        5 11222 1 1  1 GLY HA3  H  20.026  10.006   0.038 1.00 . A A .   1 GLY HA3  1 1 
        5 11223 1 1  1 GLY N    N  19.877  11.131   1.803 1.00 . A A .   1 GLY N    1 1 
        5 11224 1 1  1 GLY O    O  19.655  13.200  -0.085 1.00 . A A .   1 GLY O    1 1 
        5 11225 1 1  2 VAL C    C  17.933  11.844  -3.617 1.00 . A A .   2 VAL C    1 1 
        5 11226 1 1  2 VAL CA   C  18.854  12.600  -2.665 1.00 . A A .   2 VAL CA   1 1 
        5 11227 1 1  2 VAL CB   C  19.933  13.390  -3.451 1.00 . A A .   2 VAL CB   1 1 
        5 11228 1 1  2 VAL CG1  C  20.861  12.457  -4.221 1.00 . A A .   2 VAL CG1  1 1 
        5 11229 1 1  2 VAL CG2  C  19.288  14.403  -4.386 1.00 . A A .   2 VAL CG2  1 1 
        5 11230 1 1  2 VAL H    H  19.589  10.739  -1.993 1.00 . A A .   2 VAL H    1 1 
        5 11231 1 1  2 VAL HA   H  18.260  13.307  -2.102 1.00 . A A .   2 VAL HA   1 1 
        5 11232 1 1  2 VAL HB   H  20.531  13.936  -2.735 1.00 . A A .   2 VAL HB   1 1 
        5 11233 1 1  2 VAL HG11 H  21.583  13.040  -4.775 1.00 . A A .   2 VAL HG11 1 1 
        5 11234 1 1  2 VAL HG12 H  20.281  11.858  -4.907 1.00 . A A .   2 VAL HG12 1 1 
        5 11235 1 1  2 VAL HG13 H  21.379  11.809  -3.529 1.00 . A A .   2 VAL HG13 1 1 
        5 11236 1 1  2 VAL HG21 H  18.668  15.078  -3.815 1.00 . A A .   2 VAL HG21 1 1 
        5 11237 1 1  2 VAL HG22 H  18.680  13.884  -5.112 1.00 . A A .   2 VAL HG22 1 1 
        5 11238 1 1  2 VAL HG23 H  20.056  14.964  -4.896 1.00 . A A .   2 VAL HG23 1 1 
        5 11239 1 1  2 VAL N    N  19.445  11.673  -1.718 1.00 . A A .   2 VAL N    1 1 
        5 11240 1 1  2 VAL O    O  18.327  10.845  -4.222 1.00 . A A .   2 VAL O    1 1 
        5 11241 1 1  3 LEU C    C  15.749  12.054  -5.967 1.00 . A A .   3 LEU C    1 1 
        5 11242 1 1  3 LEU CA   C  15.702  11.607  -4.518 1.00 . A A .   3 LEU CA   1 1 
        5 11243 1 1  3 LEU CB   C  14.291  11.824  -3.962 1.00 . A A .   3 LEU CB   1 1 
        5 11244 1 1  3 LEU CD1  C  14.179   9.556  -2.884 1.00 . A A .   3 LEU CD1  1 1 
        5 11245 1 1  3 LEU CD2  C  14.716  11.565  -1.488 1.00 . A A .   3 LEU CD2  1 1 
        5 11246 1 1  3 LEU CG   C  13.935  11.045  -2.686 1.00 . A A .   3 LEU CG   1 1 
        5 11247 1 1  3 LEU H    H  16.456  13.146  -3.278 1.00 . A A .   3 LEU H    1 1 
        5 11248 1 1  3 LEU HA   H  15.933  10.553  -4.475 1.00 . A A .   3 LEU HA   1 1 
        5 11249 1 1  3 LEU HB2  H  14.172  12.877  -3.757 1.00 . A A .   3 LEU HB2  1 1 
        5 11250 1 1  3 LEU HB3  H  13.587  11.547  -4.731 1.00 . A A .   3 LEU HB3  1 1 
        5 11251 1 1  3 LEU HD11 H  13.569   9.193  -3.699 1.00 . A A .   3 LEU HD11 1 1 
        5 11252 1 1  3 LEU HD12 H  13.925   9.023  -1.979 1.00 . A A .   3 LEU HD12 1 1 
        5 11253 1 1  3 LEU HD13 H  15.221   9.391  -3.117 1.00 . A A .   3 LEU HD13 1 1 
        5 11254 1 1  3 LEU HD21 H  15.774  11.468  -1.681 1.00 . A A .   3 LEU HD21 1 1 
        5 11255 1 1  3 LEU HD22 H  14.457  10.990  -0.611 1.00 . A A .   3 LEU HD22 1 1 
        5 11256 1 1  3 LEU HD23 H  14.474  12.605  -1.323 1.00 . A A .   3 LEU HD23 1 1 
        5 11257 1 1  3 LEU HG   H  12.881  11.179  -2.479 1.00 . A A .   3 LEU HG   1 1 
        5 11258 1 1  3 LEU N    N  16.699  12.305  -3.727 1.00 . A A .   3 LEU N    1 1 
        5 11259 1 1  3 LEU O    O  15.180  13.084  -6.330 1.00 . A A .   3 LEU O    1 1 
        5 11260 1 1  4 MET C    C  15.339  10.786  -8.877 1.00 . A A .   4 MET C    1 1 
        5 11261 1 1  4 MET CA   C  16.482  11.536  -8.215 1.00 . A A .   4 MET CA   1 1 
        5 11262 1 1  4 MET CB   C  17.827  11.108  -8.803 1.00 . A A .   4 MET CB   1 1 
        5 11263 1 1  4 MET CE   C  20.421  14.223  -7.833 1.00 . A A .   4 MET CE   1 1 
        5 11264 1 1  4 MET CG   C  18.998  11.879  -8.224 1.00 . A A .   4 MET CG   1 1 
        5 11265 1 1  4 MET H    H  16.953  10.534  -6.416 1.00 . A A .   4 MET H    1 1 
        5 11266 1 1  4 MET HA   H  16.345  12.596  -8.373 1.00 . A A .   4 MET HA   1 1 
        5 11267 1 1  4 MET HB2  H  17.977  10.057  -8.606 1.00 . A A .   4 MET HB2  1 1 
        5 11268 1 1  4 MET HB3  H  17.809  11.268  -9.871 1.00 . A A .   4 MET HB3  1 1 
        5 11269 1 1  4 MET HE1  H  20.526  15.285  -8.005 1.00 . A A .   4 MET HE1  1 1 
        5 11270 1 1  4 MET HE2  H  21.275  13.707  -8.245 1.00 . A A .   4 MET HE2  1 1 
        5 11271 1 1  4 MET HE3  H  20.363  14.035  -6.771 1.00 . A A .   4 MET HE3  1 1 
        5 11272 1 1  4 MET HG2  H  18.980  11.772  -7.149 1.00 . A A .   4 MET HG2  1 1 
        5 11273 1 1  4 MET HG3  H  19.916  11.465  -8.613 1.00 . A A .   4 MET HG3  1 1 
        5 11274 1 1  4 MET N    N  16.449  11.288  -6.784 1.00 . A A .   4 MET N    1 1 
        5 11275 1 1  4 MET O    O  15.406   9.571  -9.076 1.00 . A A .   4 MET O    1 1 
        5 11276 1 1  4 MET SD   S  18.929  13.634  -8.628 1.00 . A A .   4 MET SD   1 1 
        5 11277 1 1  5 ASP C    C  12.978  10.975 -11.197 1.00 . A A .   5 ASP C    1 1 
        5 11278 1 1  5 ASP CA   C  13.061  10.890  -9.681 1.00 . A A .   5 ASP CA   1 1 
        5 11279 1 1  5 ASP CB   C  11.843  11.551  -9.035 1.00 . A A .   5 ASP CB   1 1 
        5 11280 1 1  5 ASP CG   C  10.547  10.859  -9.396 1.00 . A A .   5 ASP CG   1 1 
        5 11281 1 1  5 ASP H    H  14.324  12.487  -9.105 1.00 . A A .   5 ASP H    1 1 
        5 11282 1 1  5 ASP HA   H  13.083   9.849  -9.396 1.00 . A A .   5 ASP HA   1 1 
        5 11283 1 1  5 ASP HB2  H  11.954  11.527  -7.962 1.00 . A A .   5 ASP HB2  1 1 
        5 11284 1 1  5 ASP HB3  H  11.784  12.578  -9.363 1.00 . A A .   5 ASP HB3  1 1 
        5 11285 1 1  5 ASP N    N  14.281  11.507  -9.190 1.00 . A A .   5 ASP N    1 1 
        5 11286 1 1  5 ASP O    O  13.340  11.990 -11.795 1.00 . A A .   5 ASP O    1 1 
        5 11287 1 1  5 ASP OD1  O  10.568   9.636  -9.642 1.00 . A A .   5 ASP OD1  1 1 
        5 11288 1 1  5 ASP OD2  O   9.501  11.533  -9.431 1.00 . A A .   5 ASP OD2  1 1 
        5 11289 1 1  6 GLU C    C  11.153   9.071 -13.656 1.00 . A A .   6 GLU C    1 1 
        5 11290 1 1  6 GLU CA   C  12.429   9.807 -13.255 1.00 . A A .   6 GLU CA   1 1 
        5 11291 1 1  6 GLU CB   C  13.677   9.085 -13.787 1.00 . A A .   6 GLU CB   1 1 
        5 11292 1 1  6 GLU CD   C  15.101   8.507 -15.789 1.00 . A A .   6 GLU CD   1 1 
        5 11293 1 1  6 GLU CG   C  13.764   9.025 -15.304 1.00 . A A .   6 GLU CG   1 1 
        5 11294 1 1  6 GLU H    H  12.163   9.157 -11.266 1.00 . A A .   6 GLU H    1 1 
        5 11295 1 1  6 GLU HA   H  12.399  10.808 -13.655 1.00 . A A .   6 GLU HA   1 1 
        5 11296 1 1  6 GLU HB2  H  14.555   9.597 -13.421 1.00 . A A .   6 GLU HB2  1 1 
        5 11297 1 1  6 GLU HB3  H  13.680   8.074 -13.409 1.00 . A A .   6 GLU HB3  1 1 
        5 11298 1 1  6 GLU HG2  H  12.988   8.372 -15.671 1.00 . A A .   6 GLU HG2  1 1 
        5 11299 1 1  6 GLU HG3  H  13.614  10.019 -15.700 1.00 . A A .   6 GLU HG3  1 1 
        5 11300 1 1  6 GLU N    N  12.500   9.904 -11.808 1.00 . A A .   6 GLU N    1 1 
        5 11301 1 1  6 GLU O    O  10.530   8.406 -12.827 1.00 . A A .   6 GLU O    1 1 
        5 11302 1 1  6 GLU OE1  O  15.320   7.276 -15.752 1.00 . A A .   6 GLU OE1  1 1 
        5 11303 1 1  6 GLU OE2  O  15.939   9.331 -16.214 1.00 . A A .   6 GLU OE2  1 1 
        5 11304 1 1  7 GLY C    C   9.863   7.130 -15.852 1.00 . A A .   7 GLY C    1 1 
        5 11305 1 1  7 GLY CA   C   9.565   8.542 -15.389 1.00 . A A .   7 GLY CA   1 1 
        5 11306 1 1  7 GLY H    H  11.277   9.770 -15.522 1.00 . A A .   7 GLY H    1 1 
        5 11307 1 1  7 GLY HA2  H   8.838   8.506 -14.591 1.00 . A A .   7 GLY HA2  1 1 
        5 11308 1 1  7 GLY HA3  H   9.153   9.102 -16.216 1.00 . A A .   7 GLY HA3  1 1 
        5 11309 1 1  7 GLY N    N  10.751   9.215 -14.911 1.00 . A A .   7 GLY N    1 1 
        5 11310 1 1  7 GLY O    O  10.641   6.416 -15.221 1.00 . A A .   7 GLY O    1 1 
        5 11311 1 1  8 ALA C    C   9.012   5.364 -18.967 1.00 . A A .   8 ALA C    1 1 
        5 11312 1 1  8 ALA CA   C   9.453   5.403 -17.515 1.00 . A A .   8 ALA CA   1 1 
        5 11313 1 1  8 ALA CB   C   8.689   4.364 -16.706 1.00 . A A .   8 ALA CB   1 1 
        5 11314 1 1  8 ALA H    H   8.657   7.356 -17.426 1.00 . A A .   8 ALA H    1 1 
        5 11315 1 1  8 ALA HA   H  10.505   5.168 -17.460 1.00 . A A .   8 ALA HA   1 1 
        5 11316 1 1  8 ALA HB1  H   7.632   4.583 -16.748 1.00 . A A .   8 ALA HB1  1 1 
        5 11317 1 1  8 ALA HB2  H   9.020   4.392 -15.678 1.00 . A A .   8 ALA HB2  1 1 
        5 11318 1 1  8 ALA HB3  H   8.869   3.382 -17.117 1.00 . A A .   8 ALA HB3  1 1 
        5 11319 1 1  8 ALA N    N   9.253   6.735 -16.961 1.00 . A A .   8 ALA N    1 1 
        5 11320 1 1  8 ALA O    O   8.097   6.088 -19.367 1.00 . A A .   8 ALA O    1 1 
        5 11321 1 1  9 VAL C    C   8.284   3.248 -21.290 1.00 . A A .   9 VAL C    1 1 
        5 11322 1 1  9 VAL CA   C   9.314   4.360 -21.150 1.00 . A A .   9 VAL CA   1 1 
        5 11323 1 1  9 VAL CB   C  10.551   4.028 -22.014 1.00 . A A .   9 VAL CB   1 1 
        5 11324 1 1  9 VAL CG1  C  10.170   3.891 -23.480 1.00 . A A .   9 VAL CG1  1 1 
        5 11325 1 1  9 VAL CG2  C  11.628   5.085 -21.834 1.00 . A A .   9 VAL CG2  1 1 
        5 11326 1 1  9 VAL H    H  10.422   4.017 -19.385 1.00 . A A .   9 VAL H    1 1 
        5 11327 1 1  9 VAL HA   H   8.884   5.287 -21.503 1.00 . A A .   9 VAL HA   1 1 
        5 11328 1 1  9 VAL HB   H  10.950   3.080 -21.684 1.00 . A A .   9 VAL HB   1 1 
        5 11329 1 1  9 VAL HG11 H   9.464   3.082 -23.592 1.00 . A A .   9 VAL HG11 1 1 
        5 11330 1 1  9 VAL HG12 H  11.055   3.682 -24.064 1.00 . A A .   9 VAL HG12 1 1 
        5 11331 1 1  9 VAL HG13 H   9.720   4.810 -23.824 1.00 . A A .   9 VAL HG13 1 1 
        5 11332 1 1  9 VAL HG21 H  11.934   5.113 -20.798 1.00 . A A .   9 VAL HG21 1 1 
        5 11333 1 1  9 VAL HG22 H  11.238   6.051 -22.120 1.00 . A A .   9 VAL HG22 1 1 
        5 11334 1 1  9 VAL HG23 H  12.479   4.842 -22.454 1.00 . A A .   9 VAL HG23 1 1 
        5 11335 1 1  9 VAL N    N   9.673   4.531 -19.753 1.00 . A A .   9 VAL N    1 1 
        5 11336 1 1  9 VAL O    O   8.546   2.107 -20.913 1.00 . A A .   9 VAL O    1 1 
        5 11337 1 1 10 LEU C    C   6.554   1.443 -22.873 1.00 . A A .  10 LEU C    1 1 
        5 11338 1 1 10 LEU CA   C   6.050   2.603 -22.022 1.00 . A A .  10 LEU CA   1 1 
        5 11339 1 1 10 LEU CB   C   4.820   3.243 -22.680 1.00 . A A .  10 LEU CB   1 1 
        5 11340 1 1 10 LEU CD1  C   4.412   5.019 -20.931 1.00 . A A .  10 LEU CD1  1 1 
        5 11341 1 1 10 LEU CD2  C   2.573   4.344 -22.480 1.00 . A A .  10 LEU CD2  1 1 
        5 11342 1 1 10 LEU CG   C   3.799   3.869 -21.715 1.00 . A A .  10 LEU CG   1 1 
        5 11343 1 1 10 LEU H    H   6.943   4.531 -22.042 1.00 . A A .  10 LEU H    1 1 
        5 11344 1 1 10 LEU HA   H   5.765   2.219 -21.054 1.00 . A A .  10 LEU HA   1 1 
        5 11345 1 1 10 LEU HB2  H   5.161   4.013 -23.355 1.00 . A A .  10 LEU HB2  1 1 
        5 11346 1 1 10 LEU HB3  H   4.315   2.482 -23.256 1.00 . A A .  10 LEU HB3  1 1 
        5 11347 1 1 10 LEU HD11 H   3.666   5.446 -20.278 1.00 . A A .  10 LEU HD11 1 1 
        5 11348 1 1 10 LEU HD12 H   4.762   5.775 -21.619 1.00 . A A .  10 LEU HD12 1 1 
        5 11349 1 1 10 LEU HD13 H   5.241   4.655 -20.342 1.00 . A A .  10 LEU HD13 1 1 
        5 11350 1 1 10 LEU HD21 H   2.869   5.079 -23.213 1.00 . A A .  10 LEU HD21 1 1 
        5 11351 1 1 10 LEU HD22 H   1.868   4.785 -21.790 1.00 . A A .  10 LEU HD22 1 1 
        5 11352 1 1 10 LEU HD23 H   2.110   3.505 -22.979 1.00 . A A .  10 LEU HD23 1 1 
        5 11353 1 1 10 LEU HG   H   3.480   3.118 -21.007 1.00 . A A .  10 LEU HG   1 1 
        5 11354 1 1 10 LEU N    N   7.107   3.590 -21.806 1.00 . A A .  10 LEU N    1 1 
        5 11355 1 1 10 LEU O    O   6.912   1.619 -24.039 1.00 . A A .  10 LEU O    1 1 
        5 11356 1 1 11 THR C    C   6.254  -2.130 -22.549 1.00 . A A .  11 THR C    1 1 
        5 11357 1 1 11 THR CA   C   7.100  -0.923 -22.930 1.00 . A A .  11 THR CA   1 1 
        5 11358 1 1 11 THR CB   C   8.565  -1.202 -22.527 1.00 . A A .  11 THR CB   1 1 
        5 11359 1 1 11 THR CG2  C   9.113  -2.430 -23.241 1.00 . A A .  11 THR CG2  1 1 
        5 11360 1 1 11 THR H    H   6.281   0.196 -21.345 1.00 . A A .  11 THR H    1 1 
        5 11361 1 1 11 THR HA   H   7.055  -0.771 -23.997 1.00 . A A .  11 THR HA   1 1 
        5 11362 1 1 11 THR HB   H   8.595  -1.385 -21.463 1.00 . A A .  11 THR HB   1 1 
        5 11363 1 1 11 THR HG1  H   8.828   0.681 -23.065 1.00 . A A .  11 THR HG1  1 1 
        5 11364 1 1 11 THR HG21 H  10.139  -2.593 -22.942 1.00 . A A .  11 THR HG21 1 1 
        5 11365 1 1 11 THR HG22 H   9.069  -2.278 -24.309 1.00 . A A .  11 THR HG22 1 1 
        5 11366 1 1 11 THR HG23 H   8.519  -3.298 -22.976 1.00 . A A .  11 THR HG23 1 1 
        5 11367 1 1 11 THR N    N   6.599   0.268 -22.270 1.00 . A A .  11 THR N    1 1 
        5 11368 1 1 11 THR O    O   5.923  -2.311 -21.376 1.00 . A A .  11 THR O    1 1 
        5 11369 1 1 11 THR OG1  O   9.389  -0.065 -22.820 1.00 . A A .  11 THR OG1  1 1 
        5 11370 1 1 12 LEU C    C   6.310  -5.181 -22.750 1.00 . A A .  12 LEU C    1 1 
        5 11371 1 1 12 LEU CA   C   5.245  -4.208 -23.245 1.00 . A A .  12 LEU CA   1 1 
        5 11372 1 1 12 LEU CB   C   4.493  -4.750 -24.468 1.00 . A A .  12 LEU CB   1 1 
        5 11373 1 1 12 LEU CD1  C   5.660  -6.733 -25.445 1.00 . A A .  12 LEU CD1  1 1 
        5 11374 1 1 12 LEU CD2  C   4.641  -5.006 -26.933 1.00 . A A .  12 LEU CD2  1 1 
        5 11375 1 1 12 LEU CG   C   5.351  -5.255 -25.620 1.00 . A A .  12 LEU CG   1 1 
        5 11376 1 1 12 LEU H    H   6.025  -2.661 -24.468 1.00 . A A .  12 LEU H    1 1 
        5 11377 1 1 12 LEU HA   H   4.538  -4.050 -22.454 1.00 . A A .  12 LEU HA   1 1 
        5 11378 1 1 12 LEU HB2  H   3.860  -5.562 -24.141 1.00 . A A .  12 LEU HB2  1 1 
        5 11379 1 1 12 LEU HB3  H   3.860  -3.961 -24.847 1.00 . A A .  12 LEU HB3  1 1 
        5 11380 1 1 12 LEU HD11 H   4.743  -7.300 -25.489 1.00 . A A .  12 LEU HD11 1 1 
        5 11381 1 1 12 LEU HD12 H   6.128  -6.886 -24.481 1.00 . A A .  12 LEU HD12 1 1 
        5 11382 1 1 12 LEU HD13 H   6.329  -7.059 -26.228 1.00 . A A .  12 LEU HD13 1 1 
        5 11383 1 1 12 LEU HD21 H   5.272  -5.314 -27.750 1.00 . A A .  12 LEU HD21 1 1 
        5 11384 1 1 12 LEU HD22 H   4.419  -3.952 -27.022 1.00 . A A .  12 LEU HD22 1 1 
        5 11385 1 1 12 LEU HD23 H   3.721  -5.571 -26.952 1.00 . A A .  12 LEU HD23 1 1 
        5 11386 1 1 12 LEU HG   H   6.285  -4.714 -25.632 1.00 . A A .  12 LEU HG   1 1 
        5 11387 1 1 12 LEU N    N   5.879  -2.934 -23.533 1.00 . A A .  12 LEU N    1 1 
        5 11388 1 1 12 LEU O    O   7.482  -5.049 -23.104 1.00 . A A .  12 LEU O    1 1 
        5 11389 1 1 13 ALA C    C   7.800  -7.699 -22.254 1.00 . A A .  13 ALA C    1 1 
        5 11390 1 1 13 ALA CA   C   6.835  -7.046 -21.270 1.00 . A A .  13 ALA CA   1 1 
        5 11391 1 1 13 ALA CB   C   6.061  -8.105 -20.516 1.00 . A A .  13 ALA CB   1 1 
        5 11392 1 1 13 ALA H    H   4.946  -6.236 -21.762 1.00 . A A .  13 ALA H    1 1 
        5 11393 1 1 13 ALA HA   H   7.404  -6.475 -20.552 1.00 . A A .  13 ALA HA   1 1 
        5 11394 1 1 13 ALA HB1  H   5.389  -7.626 -19.821 1.00 . A A .  13 ALA HB1  1 1 
        5 11395 1 1 13 ALA HB2  H   6.749  -8.738 -19.977 1.00 . A A .  13 ALA HB2  1 1 
        5 11396 1 1 13 ALA HB3  H   5.491  -8.699 -21.215 1.00 . A A .  13 ALA HB3  1 1 
        5 11397 1 1 13 ALA N    N   5.903  -6.135 -21.929 1.00 . A A .  13 ALA N    1 1 
        5 11398 1 1 13 ALA O    O   7.380  -8.315 -23.237 1.00 . A A .  13 ALA O    1 1 
        5 11399 1 1 14 ALA C    C  10.121  -9.638 -22.881 1.00 . A A .  14 ALA C    1 1 
        5 11400 1 1 14 ALA CA   C  10.143  -8.111 -22.836 1.00 . A A .  14 ALA CA   1 1 
        5 11401 1 1 14 ALA CB   C  11.508  -7.610 -22.381 1.00 . A A .  14 ALA CB   1 1 
        5 11402 1 1 14 ALA H    H   9.355  -7.120 -21.130 1.00 . A A .  14 ALA H    1 1 
        5 11403 1 1 14 ALA HA   H   9.965  -7.731 -23.830 1.00 . A A .  14 ALA HA   1 1 
        5 11404 1 1 14 ALA HB1  H  11.730  -8.007 -21.402 1.00 . A A .  14 ALA HB1  1 1 
        5 11405 1 1 14 ALA HB2  H  11.501  -6.531 -22.340 1.00 . A A .  14 ALA HB2  1 1 
        5 11406 1 1 14 ALA HB3  H  12.262  -7.938 -23.081 1.00 . A A .  14 ALA HB3  1 1 
        5 11407 1 1 14 ALA N    N   9.095  -7.584 -21.962 1.00 . A A .  14 ALA N    1 1 
        5 11408 1 1 14 ALA O    O  10.780 -10.259 -23.714 1.00 . A A .  14 ALA O    1 1 
        5 11409 1 1 15 ASP C    C   7.994 -12.068 -22.858 1.00 . A A .  15 ASP C    1 1 
        5 11410 1 1 15 ASP CA   C   9.171 -11.685 -21.956 1.00 . A A .  15 ASP CA   1 1 
        5 11411 1 1 15 ASP CB   C   8.942 -12.149 -20.510 1.00 . A A .  15 ASP CB   1 1 
        5 11412 1 1 15 ASP CG   C   8.884 -13.659 -20.359 1.00 . A A .  15 ASP CG   1 1 
        5 11413 1 1 15 ASP H    H   8.911  -9.689 -21.300 1.00 . A A .  15 ASP H    1 1 
        5 11414 1 1 15 ASP HA   H  10.071 -12.141 -22.340 1.00 . A A .  15 ASP HA   1 1 
        5 11415 1 1 15 ASP HB2  H   9.749 -11.781 -19.894 1.00 . A A .  15 ASP HB2  1 1 
        5 11416 1 1 15 ASP HB3  H   8.011 -11.735 -20.152 1.00 . A A .  15 ASP HB3  1 1 
        5 11417 1 1 15 ASP N    N   9.356 -10.236 -21.978 1.00 . A A .  15 ASP N    1 1 
        5 11418 1 1 15 ASP O    O   7.509 -13.199 -22.833 1.00 . A A .  15 ASP O    1 1 
        5 11419 1 1 15 ASP OD1  O   9.834 -14.344 -20.786 1.00 . A A .  15 ASP OD1  1 1 
        5 11420 1 1 15 ASP OD2  O   7.900 -14.167 -19.779 1.00 . A A .  15 ASP OD2  1 1 
        5 11421 1 1 16 LEU C    C   5.156 -11.608 -23.872 1.00 . A A .  16 LEU C    1 1 
        5 11422 1 1 16 LEU CA   C   6.448 -11.283 -24.611 1.00 . A A .  16 LEU CA   1 1 
        5 11423 1 1 16 LEU CB   C   6.774 -12.387 -25.625 1.00 . A A .  16 LEU CB   1 1 
        5 11424 1 1 16 LEU CD1  C   8.280 -13.323 -27.393 1.00 . A A .  16 LEU CD1  1 1 
        5 11425 1 1 16 LEU CD2  C   7.874 -10.861 -27.291 1.00 . A A .  16 LEU CD2  1 1 
        5 11426 1 1 16 LEU CG   C   8.020 -12.139 -26.479 1.00 . A A .  16 LEU CG   1 1 
        5 11427 1 1 16 LEU H    H   7.985 -10.218 -23.619 1.00 . A A .  16 LEU H    1 1 
        5 11428 1 1 16 LEU HA   H   6.315 -10.351 -25.142 1.00 . A A .  16 LEU HA   1 1 
        5 11429 1 1 16 LEU HB2  H   6.910 -13.313 -25.086 1.00 . A A .  16 LEU HB2  1 1 
        5 11430 1 1 16 LEU HB3  H   5.928 -12.497 -26.288 1.00 . A A .  16 LEU HB3  1 1 
        5 11431 1 1 16 LEU HD11 H   8.414 -14.214 -26.798 1.00 . A A .  16 LEU HD11 1 1 
        5 11432 1 1 16 LEU HD12 H   9.173 -13.139 -27.973 1.00 . A A .  16 LEU HD12 1 1 
        5 11433 1 1 16 LEU HD13 H   7.440 -13.456 -28.057 1.00 . A A .  16 LEU HD13 1 1 
        5 11434 1 1 16 LEU HD21 H   7.780 -10.018 -26.624 1.00 . A A .  16 LEU HD21 1 1 
        5 11435 1 1 16 LEU HD22 H   6.992 -10.928 -27.912 1.00 . A A .  16 LEU HD22 1 1 
        5 11436 1 1 16 LEU HD23 H   8.745 -10.731 -27.916 1.00 . A A .  16 LEU HD23 1 1 
        5 11437 1 1 16 LEU HG   H   8.875 -12.027 -25.827 1.00 . A A .  16 LEU HG   1 1 
        5 11438 1 1 16 LEU N    N   7.552 -11.098 -23.665 1.00 . A A .  16 LEU N    1 1 
        5 11439 1 1 16 LEU O    O   4.316 -12.358 -24.364 1.00 . A A .  16 LEU O    1 1 
        5 11440 1 1 17 SER C    C   2.736 -10.225 -22.080 1.00 . A A .  17 SER C    1 1 
        5 11441 1 1 17 SER CA   C   3.838 -11.259 -21.860 1.00 . A A .  17 SER CA   1 1 
        5 11442 1 1 17 SER CB   C   4.282 -11.248 -20.404 1.00 . A A .  17 SER CB   1 1 
        5 11443 1 1 17 SER H    H   5.670 -10.364 -22.408 1.00 . A A .  17 SER H    1 1 
        5 11444 1 1 17 SER HA   H   3.456 -12.239 -22.101 1.00 . A A .  17 SER HA   1 1 
        5 11445 1 1 17 SER HB2  H   4.636 -10.261 -20.146 1.00 . A A .  17 SER HB2  1 1 
        5 11446 1 1 17 SER HB3  H   3.447 -11.507 -19.774 1.00 . A A .  17 SER HB3  1 1 
        5 11447 1 1 17 SER HG   H   5.247 -12.910 -20.822 1.00 . A A .  17 SER HG   1 1 
        5 11448 1 1 17 SER N    N   4.991 -11.002 -22.710 1.00 . A A .  17 SER N    1 1 
        5 11449 1 1 17 SER O    O   2.016  -9.863 -21.149 1.00 . A A .  17 SER O    1 1 
        5 11450 1 1 17 SER OG   O   5.332 -12.176 -20.192 1.00 . A A .  17 SER OG   1 1 
        5 11451 1 1 18 SER C    C   0.196  -9.508 -23.604 1.00 . A A .  18 SER C    1 1 
        5 11452 1 1 18 SER CA   C   1.563  -8.820 -23.673 1.00 . A A .  18 SER CA   1 1 
        5 11453 1 1 18 SER CB   C   1.819  -8.260 -25.077 1.00 . A A .  18 SER CB   1 1 
        5 11454 1 1 18 SER H    H   3.247 -10.054 -23.994 1.00 . A A .  18 SER H    1 1 
        5 11455 1 1 18 SER HA   H   1.582  -8.008 -22.960 1.00 . A A .  18 SER HA   1 1 
        5 11456 1 1 18 SER HB2  H   2.838  -7.911 -25.139 1.00 . A A .  18 SER HB2  1 1 
        5 11457 1 1 18 SER HB3  H   1.663  -9.043 -25.806 1.00 . A A .  18 SER HB3  1 1 
        5 11458 1 1 18 SER HG   H   0.857  -7.102 -26.341 1.00 . A A .  18 SER HG   1 1 
        5 11459 1 1 18 SER N    N   2.613  -9.758 -23.310 1.00 . A A .  18 SER N    1 1 
        5 11460 1 1 18 SER O    O  -0.205 -10.223 -24.524 1.00 . A A .  18 SER O    1 1 
        5 11461 1 1 18 SER OG   O   0.952  -7.180 -25.374 1.00 . A A .  18 SER OG   1 1 
        5 11462 1 1 19 ALA C    C  -2.914  -9.100 -22.846 1.00 . A A .  19 ALA C    1 1 
        5 11463 1 1 19 ALA CA   C  -1.787  -9.939 -22.256 1.00 . A A .  19 ALA CA   1 1 
        5 11464 1 1 19 ALA CB   C  -2.009 -10.155 -20.764 1.00 . A A .  19 ALA CB   1 1 
        5 11465 1 1 19 ALA H    H  -0.126  -8.718 -21.798 1.00 . A A .  19 ALA H    1 1 
        5 11466 1 1 19 ALA HA   H  -1.778 -10.906 -22.740 1.00 . A A .  19 ALA HA   1 1 
        5 11467 1 1 19 ALA HB1  H  -1.196 -10.742 -20.360 1.00 . A A .  19 ALA HB1  1 1 
        5 11468 1 1 19 ALA HB2  H  -2.941 -10.679 -20.611 1.00 . A A .  19 ALA HB2  1 1 
        5 11469 1 1 19 ALA HB3  H  -2.047  -9.199 -20.265 1.00 . A A .  19 ALA HB3  1 1 
        5 11470 1 1 19 ALA N    N  -0.496  -9.308 -22.487 1.00 . A A .  19 ALA N    1 1 
        5 11471 1 1 19 ALA O    O  -2.670  -8.065 -23.467 1.00 . A A .  19 ALA O    1 1 
        5 11472 1 1 20 THR C    C  -6.303  -8.557 -22.071 1.00 . A A .  20 THR C    1 1 
        5 11473 1 1 20 THR CA   C  -5.294  -8.839 -23.178 1.00 . A A .  20 THR CA   1 1 
        5 11474 1 1 20 THR CB   C  -5.981  -9.657 -24.289 1.00 . A A .  20 THR CB   1 1 
        5 11475 1 1 20 THR CG2  C  -7.039  -8.826 -24.999 1.00 . A A .  20 THR CG2  1 1 
        5 11476 1 1 20 THR H    H  -4.281 -10.373 -22.143 1.00 . A A .  20 THR H    1 1 
        5 11477 1 1 20 THR HA   H  -4.956  -7.904 -23.598 1.00 . A A .  20 THR HA   1 1 
        5 11478 1 1 20 THR HB   H  -6.460 -10.514 -23.838 1.00 . A A .  20 THR HB   1 1 
        5 11479 1 1 20 THR HG1  H  -4.392  -9.393 -25.429 1.00 . A A .  20 THR HG1  1 1 
        5 11480 1 1 20 THR HG21 H  -7.515  -9.426 -25.760 1.00 . A A .  20 THR HG21 1 1 
        5 11481 1 1 20 THR HG22 H  -6.575  -7.965 -25.457 1.00 . A A .  20 THR HG22 1 1 
        5 11482 1 1 20 THR HG23 H  -7.778  -8.498 -24.283 1.00 . A A .  20 THR HG23 1 1 
        5 11483 1 1 20 THR N    N  -4.142  -9.546 -22.653 1.00 . A A .  20 THR N    1 1 
        5 11484 1 1 20 THR O    O  -6.797  -9.483 -21.427 1.00 . A A .  20 THR O    1 1 
        5 11485 1 1 20 THR OG1  O  -5.008 -10.110 -25.241 1.00 . A A .  20 THR OG1  1 1 
        5 11486 1 1 21 LEU C    C  -8.990  -7.145 -21.513 1.00 . A A .  21 LEU C    1 1 
        5 11487 1 1 21 LEU CA   C  -7.627  -6.900 -20.897 1.00 . A A .  21 LEU CA   1 1 
        5 11488 1 1 21 LEU CB   C  -7.470  -5.441 -20.468 1.00 . A A .  21 LEU CB   1 1 
        5 11489 1 1 21 LEU CD1  C  -6.225  -3.737 -19.123 1.00 . A A .  21 LEU CD1  1 1 
        5 11490 1 1 21 LEU CD2  C  -6.143  -6.162 -18.483 1.00 . A A .  21 LEU CD2  1 1 
        5 11491 1 1 21 LEU CG   C  -6.223  -5.168 -19.634 1.00 . A A .  21 LEU CG   1 1 
        5 11492 1 1 21 LEU H    H  -6.094  -6.582 -22.327 1.00 . A A .  21 LEU H    1 1 
        5 11493 1 1 21 LEU HA   H  -7.525  -7.534 -20.027 1.00 . A A .  21 LEU HA   1 1 
        5 11494 1 1 21 LEU HB2  H  -7.430  -4.826 -21.356 1.00 . A A .  21 LEU HB2  1 1 
        5 11495 1 1 21 LEU HB3  H  -8.337  -5.159 -19.889 1.00 . A A .  21 LEU HB3  1 1 
        5 11496 1 1 21 LEU HD11 H  -7.087  -3.582 -18.490 1.00 . A A .  21 LEU HD11 1 1 
        5 11497 1 1 21 LEU HD12 H  -6.269  -3.058 -19.959 1.00 . A A .  21 LEU HD12 1 1 
        5 11498 1 1 21 LEU HD13 H  -5.324  -3.555 -18.556 1.00 . A A .  21 LEU HD13 1 1 
        5 11499 1 1 21 LEU HD21 H  -5.205  -6.040 -17.964 1.00 . A A .  21 LEU HD21 1 1 
        5 11500 1 1 21 LEU HD22 H  -6.212  -7.170 -18.876 1.00 . A A .  21 LEU HD22 1 1 
        5 11501 1 1 21 LEU HD23 H  -6.961  -5.989 -17.800 1.00 . A A .  21 LEU HD23 1 1 
        5 11502 1 1 21 LEU HG   H  -5.347  -5.302 -20.253 1.00 . A A .  21 LEU HG   1 1 
        5 11503 1 1 21 LEU N    N  -6.591  -7.282 -21.843 1.00 . A A .  21 LEU N    1 1 
        5 11504 1 1 21 LEU O    O  -9.462  -6.375 -22.352 1.00 . A A .  21 LEU O    1 1 
        5 11505 1 1 22 ASP C    C -12.069  -8.160 -21.167 1.00 . A A .  22 ASP C    1 1 
        5 11506 1 1 22 ASP CA   C -10.791  -8.737 -21.765 1.00 . A A .  22 ASP CA   1 1 
        5 11507 1 1 22 ASP CB   C -10.792 -10.258 -21.686 1.00 . A A .  22 ASP CB   1 1 
        5 11508 1 1 22 ASP CG   C -11.714 -10.894 -22.705 1.00 . A A .  22 ASP CG   1 1 
        5 11509 1 1 22 ASP H    H  -9.251  -8.715 -20.322 1.00 . A A .  22 ASP H    1 1 
        5 11510 1 1 22 ASP HA   H -10.735  -8.446 -22.803 1.00 . A A .  22 ASP HA   1 1 
        5 11511 1 1 22 ASP HB2  H  -9.787 -10.617 -21.857 1.00 . A A .  22 ASP HB2  1 1 
        5 11512 1 1 22 ASP HB3  H -11.109 -10.558 -20.698 1.00 . A A .  22 ASP HB3  1 1 
        5 11513 1 1 22 ASP N    N  -9.607  -8.231 -21.098 1.00 . A A .  22 ASP N    1 1 
        5 11514 1 1 22 ASP O    O -12.544  -7.111 -21.606 1.00 . A A .  22 ASP O    1 1 
        5 11515 1 1 22 ASP OD1  O -11.380 -10.869 -23.906 1.00 . A A .  22 ASP OD1  1 1 
        5 11516 1 1 22 ASP OD2  O -12.773 -11.420 -22.313 1.00 . A A .  22 ASP OD2  1 1 
        5 11517 1 1 23 ILE C    C -13.852  -8.682 -18.034 1.00 . A A .  23 ILE C    1 1 
        5 11518 1 1 23 ILE CA   C -13.844  -8.362 -19.527 1.00 . A A .  23 ILE CA   1 1 
        5 11519 1 1 23 ILE CB   C -15.094  -8.976 -20.205 1.00 . A A .  23 ILE CB   1 1 
        5 11520 1 1 23 ILE CD1  C -17.650  -8.955 -20.178 1.00 . A A .  23 ILE CD1  1 1 
        5 11521 1 1 23 ILE CG1  C -16.373  -8.455 -19.536 1.00 . A A .  23 ILE CG1  1 1 
        5 11522 1 1 23 ILE CG2  C -15.042 -10.500 -20.169 1.00 . A A .  23 ILE CG2  1 1 
        5 11523 1 1 23 ILE H    H -12.188  -9.645 -19.833 1.00 . A A .  23 ILE H    1 1 
        5 11524 1 1 23 ILE HA   H -13.892  -7.289 -19.649 1.00 . A A .  23 ILE HA   1 1 
        5 11525 1 1 23 ILE HB   H -15.093  -8.671 -21.240 1.00 . A A .  23 ILE HB   1 1 
        5 11526 1 1 23 ILE HD11 H -17.686 -10.033 -20.120 1.00 . A A .  23 ILE HD11 1 1 
        5 11527 1 1 23 ILE HD12 H -17.675  -8.649 -21.213 1.00 . A A .  23 ILE HD12 1 1 
        5 11528 1 1 23 ILE HD13 H -18.500  -8.538 -19.659 1.00 . A A .  23 ILE HD13 1 1 
        5 11529 1 1 23 ILE HG12 H -16.380  -8.766 -18.501 1.00 . A A .  23 ILE HG12 1 1 
        5 11530 1 1 23 ILE HG13 H -16.378  -7.376 -19.582 1.00 . A A .  23 ILE HG13 1 1 
        5 11531 1 1 23 ILE HG21 H -14.170 -10.842 -20.709 1.00 . A A .  23 ILE HG21 1 1 
        5 11532 1 1 23 ILE HG22 H -15.932 -10.901 -20.631 1.00 . A A .  23 ILE HG22 1 1 
        5 11533 1 1 23 ILE HG23 H -14.985 -10.836 -19.143 1.00 . A A .  23 ILE HG23 1 1 
        5 11534 1 1 23 ILE N    N -12.615  -8.823 -20.157 1.00 . A A .  23 ILE N    1 1 
        5 11535 1 1 23 ILE O    O -13.496  -9.788 -17.623 1.00 . A A .  23 ILE O    1 1 
        5 11536 1 1 24 SER C    C -14.868  -6.552 -15.178 1.00 . A A .  24 SER C    1 1 
        5 11537 1 1 24 SER CA   C -14.339  -7.845 -15.788 1.00 . A A .  24 SER CA   1 1 
        5 11538 1 1 24 SER CB   C -12.973  -8.192 -15.190 1.00 . A A .  24 SER CB   1 1 
        5 11539 1 1 24 SER H    H -14.492  -6.831 -17.629 1.00 . A A .  24 SER H    1 1 
        5 11540 1 1 24 SER HA   H -15.035  -8.644 -15.579 1.00 . A A .  24 SER HA   1 1 
        5 11541 1 1 24 SER HB2  H -12.500  -8.948 -15.798 1.00 . A A .  24 SER HB2  1 1 
        5 11542 1 1 24 SER HB3  H -12.354  -7.305 -15.178 1.00 . A A .  24 SER HB3  1 1 
        5 11543 1 1 24 SER HG   H -12.789  -9.603 -13.844 1.00 . A A .  24 SER HG   1 1 
        5 11544 1 1 24 SER N    N -14.245  -7.694 -17.232 1.00 . A A .  24 SER N    1 1 
        5 11545 1 1 24 SER O    O -15.213  -5.617 -15.900 1.00 . A A .  24 SER O    1 1 
        5 11546 1 1 24 SER OG   O -13.092  -8.685 -13.864 1.00 . A A .  24 SER OG   1 1 
        5 11547 1 1 25 LYS C    C -14.501  -4.912 -12.037 1.00 . A A .  25 LYS C    1 1 
        5 11548 1 1 25 LYS CA   C -15.449  -5.345 -13.150 1.00 . A A .  25 LYS CA   1 1 
        5 11549 1 1 25 LYS CB   C -16.839  -5.664 -12.578 1.00 . A A .  25 LYS CB   1 1 
        5 11550 1 1 25 LYS CD   C -16.999  -8.190 -12.477 1.00 . A A .  25 LYS CD   1 1 
        5 11551 1 1 25 LYS CE   C -17.121  -9.404 -11.568 1.00 . A A .  25 LYS CE   1 1 
        5 11552 1 1 25 LYS CG   C -16.910  -6.897 -11.677 1.00 . A A .  25 LYS CG   1 1 
        5 11553 1 1 25 LYS H    H -14.556  -7.251 -13.341 1.00 . A A .  25 LYS H    1 1 
        5 11554 1 1 25 LYS HA   H -15.540  -4.536 -13.859 1.00 . A A .  25 LYS HA   1 1 
        5 11555 1 1 25 LYS HB2  H -17.172  -4.815 -12.003 1.00 . A A .  25 LYS HB2  1 1 
        5 11556 1 1 25 LYS HB3  H -17.518  -5.813 -13.402 1.00 . A A .  25 LYS HB3  1 1 
        5 11557 1 1 25 LYS HD2  H -17.867  -8.146 -13.119 1.00 . A A .  25 LYS HD2  1 1 
        5 11558 1 1 25 LYS HD3  H -16.108  -8.291 -13.080 1.00 . A A .  25 LYS HD3  1 1 
        5 11559 1 1 25 LYS HE2  H -17.079 -10.296 -12.174 1.00 . A A .  25 LYS HE2  1 1 
        5 11560 1 1 25 LYS HE3  H -16.293  -9.402 -10.877 1.00 . A A .  25 LYS HE3  1 1 
        5 11561 1 1 25 LYS HG2  H -16.024  -6.932 -11.062 1.00 . A A .  25 LYS HG2  1 1 
        5 11562 1 1 25 LYS HG3  H -17.783  -6.817 -11.044 1.00 . A A .  25 LYS HG3  1 1 
        5 11563 1 1 25 LYS HZ1  H -18.381 -10.159 -10.076 1.00 . A A .  25 LYS HZ1  1 1 
        5 11564 1 1 25 LYS HZ2  H -19.206  -9.568 -11.436 1.00 . A A .  25 LYS HZ2  1 1 
        5 11565 1 1 25 LYS HZ3  H -18.530  -8.488 -10.316 1.00 . A A .  25 LYS HZ3  1 1 
        5 11566 1 1 25 LYS N    N -14.909  -6.496 -13.859 1.00 . A A .  25 LYS N    1 1 
        5 11567 1 1 25 LYS NZ   N -18.395  -9.405 -10.798 1.00 . A A .  25 LYS NZ   1 1 
        5 11568 1 1 25 LYS O    O -14.921  -4.589 -10.927 1.00 . A A .  25 LYS O    1 1 
        5 11569 1 1 26 GLN C    C -11.873  -3.130 -11.251 1.00 . A A .  26 GLN C    1 1 
        5 11570 1 1 26 GLN CA   C -12.195  -4.617 -11.356 1.00 . A A .  26 GLN CA   1 1 
        5 11571 1 1 26 GLN CB   C -10.936  -5.425 -11.672 1.00 . A A .  26 GLN CB   1 1 
        5 11572 1 1 26 GLN CD   C -11.865  -7.443 -10.489 1.00 . A A .  26 GLN CD   1 1 
        5 11573 1 1 26 GLN CG   C -11.205  -6.918 -11.747 1.00 . A A .  26 GLN CG   1 1 
        5 11574 1 1 26 GLN H    H -12.956  -5.022 -13.289 1.00 . A A .  26 GLN H    1 1 
        5 11575 1 1 26 GLN HA   H -12.583  -4.948 -10.403 1.00 . A A .  26 GLN HA   1 1 
        5 11576 1 1 26 GLN HB2  H -10.540  -5.099 -12.623 1.00 . A A .  26 GLN HB2  1 1 
        5 11577 1 1 26 GLN HB3  H -10.200  -5.250 -10.902 1.00 . A A .  26 GLN HB3  1 1 
        5 11578 1 1 26 GLN HE21 H -12.940  -8.722 -11.558 1.00 . A A .  26 GLN HE21 1 1 
        5 11579 1 1 26 GLN HE22 H -13.201  -8.759  -9.849 1.00 . A A .  26 GLN HE22 1 1 
        5 11580 1 1 26 GLN HG2  H -11.856  -7.113 -12.586 1.00 . A A .  26 GLN HG2  1 1 
        5 11581 1 1 26 GLN HG3  H -10.268  -7.436 -11.890 1.00 . A A .  26 GLN HG3  1 1 
        5 11582 1 1 26 GLN N    N -13.219  -4.880 -12.355 1.00 . A A .  26 GLN N    1 1 
        5 11583 1 1 26 GLN NE2  N -12.757  -8.404 -10.648 1.00 . A A .  26 GLN NE2  1 1 
        5 11584 1 1 26 GLN O    O -11.019  -2.609 -11.972 1.00 . A A .  26 GLN O    1 1 
        5 11585 1 1 26 GLN OE1  O -11.599  -6.962  -9.390 1.00 . A A .  26 GLN OE1  1 1 
        5 11586 1 1 27 TRP C    C -11.523  -0.829  -8.825 1.00 . A A .  27 TRP C    1 1 
        5 11587 1 1 27 TRP CA   C -12.349  -1.038 -10.097 1.00 . A A .  27 TRP CA   1 1 
        5 11588 1 1 27 TRP CB   C -13.686  -0.269 -10.015 1.00 . A A .  27 TRP CB   1 1 
        5 11589 1 1 27 TRP CD1  C -16.109  -0.553  -9.214 1.00 . A A .  27 TRP CD1  1 1 
        5 11590 1 1 27 TRP CD2  C -14.679  -1.902  -8.133 1.00 . A A .  27 TRP CD2  1 1 
        5 11591 1 1 27 TRP CE2  C -15.979  -2.123  -7.635 1.00 . A A .  27 TRP CE2  1 1 
        5 11592 1 1 27 TRP CE3  C -13.631  -2.651  -7.595 1.00 . A A .  27 TRP CE3  1 1 
        5 11593 1 1 27 TRP CG   C -14.781  -0.883  -9.156 1.00 . A A .  27 TRP CG   1 1 
        5 11594 1 1 27 TRP CH2  C -15.200  -3.762  -6.129 1.00 . A A .  27 TRP CH2  1 1 
        5 11595 1 1 27 TRP CZ2  C -16.249  -3.049  -6.631 1.00 . A A .  27 TRP CZ2  1 1 
        5 11596 1 1 27 TRP CZ3  C -13.899  -3.567  -6.598 1.00 . A A .  27 TRP CZ3  1 1 
        5 11597 1 1 27 TRP H    H -13.275  -2.921  -9.849 1.00 . A A .  27 TRP H    1 1 
        5 11598 1 1 27 TRP HA   H -11.785  -0.652 -10.927 1.00 . A A .  27 TRP HA   1 1 
        5 11599 1 1 27 TRP HB2  H -13.490   0.717  -9.623 1.00 . A A .  27 TRP HB2  1 1 
        5 11600 1 1 27 TRP HB3  H -14.080  -0.165 -11.016 1.00 . A A .  27 TRP HB3  1 1 
        5 11601 1 1 27 TRP HD1  H -16.521   0.189  -9.883 1.00 . A A .  27 TRP HD1  1 1 
        5 11602 1 1 27 TRP HE1  H -17.802  -1.225  -8.160 1.00 . A A .  27 TRP HE1  1 1 
        5 11603 1 1 27 TRP HE3  H -12.618  -2.513  -7.948 1.00 . A A .  27 TRP HE3  1 1 
        5 11604 1 1 27 TRP HH2  H -15.365  -4.491  -5.349 1.00 . A A .  27 TRP HH2  1 1 
        5 11605 1 1 27 TRP HZ2  H -17.250  -3.210  -6.257 1.00 . A A .  27 TRP HZ2  1 1 
        5 11606 1 1 27 TRP HZ3  H -13.095  -4.152  -6.175 1.00 . A A .  27 TRP HZ3  1 1 
        5 11607 1 1 27 TRP N    N -12.575  -2.454 -10.355 1.00 . A A .  27 TRP N    1 1 
        5 11608 1 1 27 TRP NE1  N -16.828  -1.288  -8.305 1.00 . A A .  27 TRP NE1  1 1 
        5 11609 1 1 27 TRP O    O -11.637   0.196  -8.157 1.00 . A A .  27 TRP O    1 1 
        5 11610 1 1 28 SER C    C  -8.636  -0.946  -7.419 1.00 . A A .  28 SER C    1 1 
        5 11611 1 1 28 SER CA   C  -9.899  -1.784  -7.281 1.00 . A A .  28 SER CA   1 1 
        5 11612 1 1 28 SER CB   C  -9.558  -3.227  -6.908 1.00 . A A .  28 SER CB   1 1 
        5 11613 1 1 28 SER H    H -10.466  -2.489  -9.188 1.00 . A A .  28 SER H    1 1 
        5 11614 1 1 28 SER HA   H -10.525  -1.357  -6.512 1.00 . A A .  28 SER HA   1 1 
        5 11615 1 1 28 SER HB2  H  -8.731  -3.235  -6.214 1.00 . A A .  28 SER HB2  1 1 
        5 11616 1 1 28 SER HB3  H -10.419  -3.693  -6.453 1.00 . A A .  28 SER HB3  1 1 
        5 11617 1 1 28 SER HG   H  -8.252  -4.184  -8.027 1.00 . A A .  28 SER HG   1 1 
        5 11618 1 1 28 SER N    N -10.646  -1.782  -8.531 1.00 . A A .  28 SER N    1 1 
        5 11619 1 1 28 SER O    O  -7.799  -0.884  -6.515 1.00 . A A .  28 SER O    1 1 
        5 11620 1 1 28 SER OG   O  -9.195  -3.965  -8.065 1.00 . A A .  28 SER OG   1 1 
        5 11621 1 1 29 ASN C    C  -7.729   1.990  -8.894 1.00 . A A .  29 ASN C    1 1 
        5 11622 1 1 29 ASN CA   C  -7.361   0.514  -8.874 1.00 . A A .  29 ASN CA   1 1 
        5 11623 1 1 29 ASN CB   C  -6.792   0.099 -10.228 1.00 . A A .  29 ASN CB   1 1 
        5 11624 1 1 29 ASN CG   C  -6.097  -1.246 -10.189 1.00 . A A .  29 ASN CG   1 1 
        5 11625 1 1 29 ASN H    H  -9.230  -0.388  -9.229 1.00 . A A .  29 ASN H    1 1 
        5 11626 1 1 29 ASN HA   H  -6.617   0.344  -8.111 1.00 . A A .  29 ASN HA   1 1 
        5 11627 1 1 29 ASN HB2  H  -7.596   0.044 -10.946 1.00 . A A .  29 ASN HB2  1 1 
        5 11628 1 1 29 ASN HB3  H  -6.086   0.840 -10.549 1.00 . A A .  29 ASN HB3  1 1 
        5 11629 1 1 29 ASN HD21 H  -4.384  -0.362  -9.728 1.00 . A A .  29 ASN HD21 1 1 
        5 11630 1 1 29 ASN HD22 H  -4.318  -2.079  -9.889 1.00 . A A .  29 ASN HD22 1 1 
        5 11631 1 1 29 ASN N    N  -8.516  -0.303  -8.564 1.00 . A A .  29 ASN N    1 1 
        5 11632 1 1 29 ASN ND2  N  -4.807  -1.229  -9.901 1.00 . A A .  29 ASN ND2  1 1 
        5 11633 1 1 29 ASN O    O  -6.883   2.850  -9.132 1.00 . A A .  29 ASN O    1 1 
        5 11634 1 1 29 ASN OD1  O  -6.714  -2.289 -10.414 1.00 . A A .  29 ASN OD1  1 1 
        5 11635 1 1 30 VAL C    C  -9.435   4.290  -7.307 1.00 . A A .  30 VAL C    1 1 
        5 11636 1 1 30 VAL CA   C  -9.490   3.645  -8.687 1.00 . A A .  30 VAL CA   1 1 
        5 11637 1 1 30 VAL CB   C -10.941   3.692  -9.217 1.00 . A A .  30 VAL CB   1 1 
        5 11638 1 1 30 VAL CG1  C -11.429   5.130  -9.352 1.00 . A A .  30 VAL CG1  1 1 
        5 11639 1 1 30 VAL CG2  C -11.049   2.964 -10.548 1.00 . A A .  30 VAL CG2  1 1 
        5 11640 1 1 30 VAL H    H  -9.613   1.559  -8.383 1.00 . A A .  30 VAL H    1 1 
        5 11641 1 1 30 VAL HA   H  -8.860   4.203  -9.364 1.00 . A A .  30 VAL HA   1 1 
        5 11642 1 1 30 VAL HB   H -11.576   3.187  -8.504 1.00 . A A .  30 VAL HB   1 1 
        5 11643 1 1 30 VAL HG11 H -10.795   5.661 -10.044 1.00 . A A .  30 VAL HG11 1 1 
        5 11644 1 1 30 VAL HG12 H -11.396   5.616  -8.387 1.00 . A A .  30 VAL HG12 1 1 
        5 11645 1 1 30 VAL HG13 H -12.446   5.130  -9.720 1.00 . A A .  30 VAL HG13 1 1 
        5 11646 1 1 30 VAL HG21 H -12.068   3.009 -10.902 1.00 . A A .  30 VAL HG21 1 1 
        5 11647 1 1 30 VAL HG22 H -10.757   1.932 -10.420 1.00 . A A .  30 VAL HG22 1 1 
        5 11648 1 1 30 VAL HG23 H -10.396   3.435 -11.269 1.00 . A A .  30 VAL HG23 1 1 
        5 11649 1 1 30 VAL N    N  -8.997   2.279  -8.632 1.00 . A A .  30 VAL N    1 1 
        5 11650 1 1 30 VAL O    O  -9.866   3.686  -6.333 1.00 . A A .  30 VAL O    1 1 
        5 11651 1 1 31 PHE C    C  -8.119   5.716  -4.831 1.00 . A A .  31 PHE C    1 1 
        5 11652 1 1 31 PHE CA   C  -8.769   6.367  -6.063 1.00 . A A .  31 PHE CA   1 1 
        5 11653 1 1 31 PHE CB   C -10.148   6.966  -5.693 1.00 . A A .  31 PHE CB   1 1 
        5 11654 1 1 31 PHE CD1  C -11.014   5.814  -3.626 1.00 . A A .  31 PHE CD1  1 1 
        5 11655 1 1 31 PHE CD2  C -12.102   5.394  -5.703 1.00 . A A .  31 PHE CD2  1 1 
        5 11656 1 1 31 PHE CE1  C -11.893   4.966  -2.985 1.00 . A A .  31 PHE CE1  1 1 
        5 11657 1 1 31 PHE CE2  C -12.986   4.543  -5.068 1.00 . A A .  31 PHE CE2  1 1 
        5 11658 1 1 31 PHE CG   C -11.106   6.036  -4.993 1.00 . A A .  31 PHE CG   1 1 
        5 11659 1 1 31 PHE CZ   C -12.882   4.328  -3.708 1.00 . A A .  31 PHE CZ   1 1 
        5 11660 1 1 31 PHE H    H  -8.410   5.811  -8.076 1.00 . A A .  31 PHE H    1 1 
        5 11661 1 1 31 PHE HA   H  -8.134   7.191  -6.347 1.00 . A A .  31 PHE HA   1 1 
        5 11662 1 1 31 PHE HB2  H  -9.994   7.813  -5.045 1.00 . A A .  31 PHE HB2  1 1 
        5 11663 1 1 31 PHE HB3  H -10.627   7.309  -6.600 1.00 . A A .  31 PHE HB3  1 1 
        5 11664 1 1 31 PHE HD1  H -10.241   6.312  -3.061 1.00 . A A .  31 PHE HD1  1 1 
        5 11665 1 1 31 PHE HD2  H -12.182   5.560  -6.768 1.00 . A A .  31 PHE HD2  1 1 
        5 11666 1 1 31 PHE HE1  H -11.809   4.801  -1.921 1.00 . A A .  31 PHE HE1  1 1 
        5 11667 1 1 31 PHE HE2  H -13.762   4.049  -5.636 1.00 . A A .  31 PHE HE2  1 1 
        5 11668 1 1 31 PHE HZ   H -13.572   3.663  -3.209 1.00 . A A .  31 PHE HZ   1 1 
        5 11669 1 1 31 PHE N    N  -8.838   5.490  -7.256 1.00 . A A .  31 PHE N    1 1 
        5 11670 1 1 31 PHE O    O  -7.853   6.401  -3.841 1.00 . A A .  31 PHE O    1 1 
        5 11671 1 1 32 ASN C    C  -6.005   4.274  -3.250 1.00 . A A .  32 ASN C    1 1 
        5 11672 1 1 32 ASN CA   C  -7.313   3.676  -3.756 1.00 . A A .  32 ASN CA   1 1 
        5 11673 1 1 32 ASN CB   C  -7.121   2.207  -4.138 1.00 . A A .  32 ASN CB   1 1 
        5 11674 1 1 32 ASN CG   C  -6.651   1.349  -2.978 1.00 . A A .  32 ASN CG   1 1 
        5 11675 1 1 32 ASN H    H  -8.016   3.943  -5.735 1.00 . A A .  32 ASN H    1 1 
        5 11676 1 1 32 ASN HA   H  -8.046   3.735  -2.965 1.00 . A A .  32 ASN HA   1 1 
        5 11677 1 1 32 ASN HB2  H  -8.059   1.809  -4.496 1.00 . A A .  32 ASN HB2  1 1 
        5 11678 1 1 32 ASN HB3  H  -6.386   2.145  -4.928 1.00 . A A .  32 ASN HB3  1 1 
        5 11679 1 1 32 ASN HD21 H  -4.770   1.474  -3.608 1.00 . A A .  32 ASN HD21 1 1 
        5 11680 1 1 32 ASN HD22 H  -5.024   0.542  -2.175 1.00 . A A .  32 ASN HD22 1 1 
        5 11681 1 1 32 ASN N    N  -7.839   4.422  -4.898 1.00 . A A .  32 ASN N    1 1 
        5 11682 1 1 32 ASN ND2  N  -5.353   1.098  -2.911 1.00 . A A .  32 ASN ND2  1 1 
        5 11683 1 1 32 ASN O    O  -5.827   4.462  -2.049 1.00 . A A .  32 ASN O    1 1 
        5 11684 1 1 32 ASN OD1  O  -7.454   0.883  -2.170 1.00 . A A .  32 ASN OD1  1 1 
        5 11685 1 1 33 ILE C    C  -3.978   6.494  -3.067 1.00 . A A .  33 ILE C    1 1 
        5 11686 1 1 33 ILE CA   C  -3.814   5.172  -3.816 1.00 . A A .  33 ILE CA   1 1 
        5 11687 1 1 33 ILE CB   C  -2.943   5.413  -5.065 1.00 . A A .  33 ILE CB   1 1 
        5 11688 1 1 33 ILE CD1  C  -1.906   3.082  -4.897 1.00 . A A .  33 ILE CD1  1 1 
        5 11689 1 1 33 ILE CG1  C  -2.628   4.089  -5.770 1.00 . A A .  33 ILE CG1  1 1 
        5 11690 1 1 33 ILE CG2  C  -1.662   6.141  -4.692 1.00 . A A .  33 ILE CG2  1 1 
        5 11691 1 1 33 ILE H    H  -5.315   4.440  -5.115 1.00 . A A .  33 ILE H    1 1 
        5 11692 1 1 33 ILE HA   H  -3.302   4.469  -3.176 1.00 . A A .  33 ILE HA   1 1 
        5 11693 1 1 33 ILE HB   H  -3.498   6.045  -5.741 1.00 . A A .  33 ILE HB   1 1 
        5 11694 1 1 33 ILE HD11 H  -0.967   3.500  -4.566 1.00 . A A .  33 ILE HD11 1 1 
        5 11695 1 1 33 ILE HD12 H  -1.720   2.183  -5.465 1.00 . A A .  33 ILE HD12 1 1 
        5 11696 1 1 33 ILE HD13 H  -2.518   2.845  -4.039 1.00 . A A .  33 ILE HD13 1 1 
        5 11697 1 1 33 ILE HG12 H  -3.550   3.637  -6.099 1.00 . A A .  33 ILE HG12 1 1 
        5 11698 1 1 33 ILE HG13 H  -2.003   4.290  -6.630 1.00 . A A .  33 ILE HG13 1 1 
        5 11699 1 1 33 ILE HG21 H  -1.034   6.236  -5.567 1.00 . A A .  33 ILE HG21 1 1 
        5 11700 1 1 33 ILE HG22 H  -1.137   5.582  -3.931 1.00 . A A .  33 ILE HG22 1 1 
        5 11701 1 1 33 ILE HG23 H  -1.904   7.123  -4.316 1.00 . A A .  33 ILE HG23 1 1 
        5 11702 1 1 33 ILE N    N  -5.107   4.598  -4.172 1.00 . A A .  33 ILE N    1 1 
        5 11703 1 1 33 ILE O    O  -3.276   6.762  -2.089 1.00 . A A .  33 ILE O    1 1 
        5 11704 1 1 34 LEU C    C  -5.739   8.453  -1.516 1.00 . A A .  34 LEU C    1 1 
        5 11705 1 1 34 LEU CA   C  -5.154   8.613  -2.913 1.00 . A A .  34 LEU CA   1 1 
        5 11706 1 1 34 LEU CB   C  -6.088   9.449  -3.787 1.00 . A A .  34 LEU CB   1 1 
        5 11707 1 1 34 LEU CD1  C  -6.571  10.579  -5.965 1.00 . A A .  34 LEU CD1  1 1 
        5 11708 1 1 34 LEU CD2  C  -4.226  10.473  -5.120 1.00 . A A .  34 LEU CD2  1 1 
        5 11709 1 1 34 LEU CG   C  -5.561   9.750  -5.192 1.00 . A A .  34 LEU CG   1 1 
        5 11710 1 1 34 LEU H    H  -5.462   7.032  -4.284 1.00 . A A .  34 LEU H    1 1 
        5 11711 1 1 34 LEU HA   H  -4.204   9.118  -2.830 1.00 . A A .  34 LEU HA   1 1 
        5 11712 1 1 34 LEU HB2  H  -7.026   8.922  -3.883 1.00 . A A .  34 LEU HB2  1 1 
        5 11713 1 1 34 LEU HB3  H  -6.271  10.388  -3.285 1.00 . A A .  34 LEU HB3  1 1 
        5 11714 1 1 34 LEU HD11 H  -6.729  11.519  -5.457 1.00 . A A .  34 LEU HD11 1 1 
        5 11715 1 1 34 LEU HD12 H  -7.506  10.043  -6.026 1.00 . A A .  34 LEU HD12 1 1 
        5 11716 1 1 34 LEU HD13 H  -6.196  10.765  -6.961 1.00 . A A .  34 LEU HD13 1 1 
        5 11717 1 1 34 LEU HD21 H  -3.512   9.859  -4.593 1.00 . A A .  34 LEU HD21 1 1 
        5 11718 1 1 34 LEU HD22 H  -4.351  11.410  -4.599 1.00 . A A .  34 LEU HD22 1 1 
        5 11719 1 1 34 LEU HD23 H  -3.866  10.664  -6.122 1.00 . A A .  34 LEU HD23 1 1 
        5 11720 1 1 34 LEU HG   H  -5.413   8.820  -5.723 1.00 . A A .  34 LEU HG   1 1 
        5 11721 1 1 34 LEU N    N  -4.915   7.312  -3.523 1.00 . A A .  34 LEU N    1 1 
        5 11722 1 1 34 LEU O    O  -5.548   9.305  -0.654 1.00 . A A .  34 LEU O    1 1 
        5 11723 1 1 35 ARG C    C  -5.909   6.610   0.968 1.00 . A A .  35 ARG C    1 1 
        5 11724 1 1 35 ARG CA   C  -7.011   7.048   0.002 1.00 . A A .  35 ARG CA   1 1 
        5 11725 1 1 35 ARG CB   C  -8.097   5.969  -0.162 1.00 . A A .  35 ARG CB   1 1 
        5 11726 1 1 35 ARG CD   C  -8.065   4.482   1.872 1.00 . A A .  35 ARG CD   1 1 
        5 11727 1 1 35 ARG CG   C  -8.821   5.563   1.118 1.00 . A A .  35 ARG CG   1 1 
        5 11728 1 1 35 ARG CZ   C  -8.475   2.784   3.607 1.00 . A A .  35 ARG CZ   1 1 
        5 11729 1 1 35 ARG H    H  -6.577   6.721  -2.040 1.00 . A A .  35 ARG H    1 1 
        5 11730 1 1 35 ARG HA   H  -7.464   7.952   0.383 1.00 . A A .  35 ARG HA   1 1 
        5 11731 1 1 35 ARG HB2  H  -8.837   6.332  -0.858 1.00 . A A .  35 ARG HB2  1 1 
        5 11732 1 1 35 ARG HB3  H  -7.637   5.084  -0.581 1.00 . A A .  35 ARG HB3  1 1 
        5 11733 1 1 35 ARG HD2  H  -7.726   3.740   1.165 1.00 . A A .  35 ARG HD2  1 1 
        5 11734 1 1 35 ARG HD3  H  -7.208   4.932   2.353 1.00 . A A .  35 ARG HD3  1 1 
        5 11735 1 1 35 ARG HE   H  -9.795   4.172   3.029 1.00 . A A .  35 ARG HE   1 1 
        5 11736 1 1 35 ARG HG2  H  -8.918   6.429   1.754 1.00 . A A .  35 ARG HG2  1 1 
        5 11737 1 1 35 ARG HG3  H  -9.802   5.191   0.862 1.00 . A A .  35 ARG HG3  1 1 
        5 11738 1 1 35 ARG HH11 H  -6.621   2.712   2.754 1.00 . A A .  35 ARG HH11 1 1 
        5 11739 1 1 35 ARG HH12 H  -6.927   1.520   3.995 1.00 . A A .  35 ARG HH12 1 1 
        5 11740 1 1 35 ARG HH21 H -10.227   2.585   4.606 1.00 . A A .  35 ARG HH21 1 1 
        5 11741 1 1 35 ARG HH22 H  -8.991   1.431   5.030 1.00 . A A .  35 ARG HH22 1 1 
        5 11742 1 1 35 ARG N    N  -6.438   7.351  -1.300 1.00 . A A .  35 ARG N    1 1 
        5 11743 1 1 35 ARG NE   N  -8.886   3.826   2.886 1.00 . A A .  35 ARG NE   1 1 
        5 11744 1 1 35 ARG NH1  N  -7.249   2.297   3.437 1.00 . A A .  35 ARG NH1  1 1 
        5 11745 1 1 35 ARG NH2  N  -9.293   2.224   4.484 1.00 . A A .  35 ARG NH2  1 1 
        5 11746 1 1 35 ARG O    O  -5.954   6.924   2.157 1.00 . A A .  35 ARG O    1 1 
        5 11747 1 1 36 GLU C    C  -2.882   6.641   1.636 1.00 . A A .  36 GLU C    1 1 
        5 11748 1 1 36 GLU CA   C  -3.773   5.462   1.251 1.00 . A A .  36 GLU CA   1 1 
        5 11749 1 1 36 GLU CB   C  -2.946   4.422   0.488 1.00 . A A .  36 GLU CB   1 1 
        5 11750 1 1 36 GLU CD   C  -4.444   2.470   1.081 1.00 . A A .  36 GLU CD   1 1 
        5 11751 1 1 36 GLU CG   C  -3.759   3.246  -0.024 1.00 . A A .  36 GLU CG   1 1 
        5 11752 1 1 36 GLU H    H  -4.934   5.673  -0.508 1.00 . A A .  36 GLU H    1 1 
        5 11753 1 1 36 GLU HA   H  -4.164   5.011   2.151 1.00 . A A .  36 GLU HA   1 1 
        5 11754 1 1 36 GLU HB2  H  -2.480   4.904  -0.359 1.00 . A A .  36 GLU HB2  1 1 
        5 11755 1 1 36 GLU HB3  H  -2.175   4.043   1.142 1.00 . A A .  36 GLU HB3  1 1 
        5 11756 1 1 36 GLU HG2  H  -4.513   3.615  -0.702 1.00 . A A .  36 GLU HG2  1 1 
        5 11757 1 1 36 GLU HG3  H  -3.099   2.576  -0.557 1.00 . A A .  36 GLU HG3  1 1 
        5 11758 1 1 36 GLU N    N  -4.905   5.911   0.444 1.00 . A A .  36 GLU N    1 1 
        5 11759 1 1 36 GLU O    O  -2.209   6.620   2.666 1.00 . A A .  36 GLU O    1 1 
        5 11760 1 1 36 GLU OE1  O  -5.505   2.918   1.557 1.00 . A A .  36 GLU OE1  1 1 
        5 11761 1 1 36 GLU OE2  O  -3.941   1.392   1.455 1.00 . A A .  36 GLU OE2  1 1 
        5 11762 1 1 37 ASN C    C  -2.891   9.997   1.610 1.00 . A A .  37 ASN C    1 1 
        5 11763 1 1 37 ASN CA   C  -2.059   8.855   1.039 1.00 . A A .  37 ASN CA   1 1 
        5 11764 1 1 37 ASN CB   C  -1.362   9.289  -0.252 1.00 . A A .  37 ASN CB   1 1 
        5 11765 1 1 37 ASN CG   C  -0.233   8.356  -0.638 1.00 . A A .  37 ASN CG   1 1 
        5 11766 1 1 37 ASN H    H  -3.447   7.637   0.000 1.00 . A A .  37 ASN H    1 1 
        5 11767 1 1 37 ASN HA   H  -1.307   8.586   1.765 1.00 . A A .  37 ASN HA   1 1 
        5 11768 1 1 37 ASN HB2  H  -2.083   9.306  -1.057 1.00 . A A .  37 ASN HB2  1 1 
        5 11769 1 1 37 ASN HB3  H  -0.957  10.282  -0.119 1.00 . A A .  37 ASN HB3  1 1 
        5 11770 1 1 37 ASN HD21 H  -1.486   7.205  -1.666 1.00 . A A .  37 ASN HD21 1 1 
        5 11771 1 1 37 ASN HD22 H   0.172   6.695  -1.657 1.00 . A A .  37 ASN HD22 1 1 
        5 11772 1 1 37 ASN N    N  -2.884   7.673   0.801 1.00 . A A .  37 ASN N    1 1 
        5 11773 1 1 37 ASN ND2  N  -0.549   7.316  -1.395 1.00 . A A .  37 ASN ND2  1 1 
        5 11774 1 1 37 ASN O    O  -2.392  11.107   1.798 1.00 . A A .  37 ASN O    1 1 
        5 11775 1 1 37 ASN OD1  O   0.916   8.560  -0.246 1.00 . A A .  37 ASN OD1  1 1 
        5 11776 1 1 38 ASP C    C  -5.245  11.938   1.749 1.00 . A A .  38 ASP C    1 1 
        5 11777 1 1 38 ASP CA   C  -5.071  10.640   2.536 1.00 . A A .  38 ASP CA   1 1 
        5 11778 1 1 38 ASP CB   C  -4.593  10.935   3.960 1.00 . A A .  38 ASP CB   1 1 
        5 11779 1 1 38 ASP CG   C  -4.718   9.738   4.882 1.00 . A A .  38 ASP CG   1 1 
        5 11780 1 1 38 ASP H    H  -4.504   8.826   1.620 1.00 . A A .  38 ASP H    1 1 
        5 11781 1 1 38 ASP HA   H  -6.033  10.156   2.598 1.00 . A A .  38 ASP HA   1 1 
        5 11782 1 1 38 ASP HB2  H  -3.557  11.237   3.931 1.00 . A A .  38 ASP HB2  1 1 
        5 11783 1 1 38 ASP HB3  H  -5.186  11.738   4.363 1.00 . A A .  38 ASP HB3  1 1 
        5 11784 1 1 38 ASP N    N  -4.163   9.706   1.874 1.00 . A A .  38 ASP N    1 1 
        5 11785 1 1 38 ASP O    O  -5.238  13.032   2.318 1.00 . A A .  38 ASP O    1 1 
        5 11786 1 1 38 ASP OD1  O  -3.845   8.848   4.837 1.00 . A A .  38 ASP OD1  1 1 
        5 11787 1 1 38 ASP OD2  O  -5.687   9.688   5.669 1.00 . A A .  38 ASP OD2  1 1 
        5 11788 1 1 39 PHE C    C  -7.266  13.247  -0.257 1.00 . A A .  39 PHE C    1 1 
        5 11789 1 1 39 PHE CA   C  -5.780  12.946  -0.404 1.00 . A A .  39 PHE CA   1 1 
        5 11790 1 1 39 PHE CB   C  -5.464  12.647  -1.873 1.00 . A A .  39 PHE CB   1 1 
        5 11791 1 1 39 PHE CD1  C  -3.015  12.100  -1.688 1.00 . A A .  39 PHE CD1  1 1 
        5 11792 1 1 39 PHE CD2  C  -3.687  13.812  -3.207 1.00 . A A .  39 PHE CD2  1 1 
        5 11793 1 1 39 PHE CE1  C  -1.697  12.294  -2.052 1.00 . A A .  39 PHE CE1  1 1 
        5 11794 1 1 39 PHE CE2  C  -2.370  14.009  -3.574 1.00 . A A .  39 PHE CE2  1 1 
        5 11795 1 1 39 PHE CG   C  -4.025  12.858  -2.258 1.00 . A A .  39 PHE CG   1 1 
        5 11796 1 1 39 PHE CZ   C  -1.374  13.248  -2.996 1.00 . A A .  39 PHE CZ   1 1 
        5 11797 1 1 39 PHE H    H  -5.288  10.928   0.022 1.00 . A A .  39 PHE H    1 1 
        5 11798 1 1 39 PHE HA   H  -5.210  13.803  -0.082 1.00 . A A .  39 PHE HA   1 1 
        5 11799 1 1 39 PHE HB2  H  -5.711  11.618  -2.080 1.00 . A A .  39 PHE HB2  1 1 
        5 11800 1 1 39 PHE HB3  H  -6.073  13.285  -2.497 1.00 . A A .  39 PHE HB3  1 1 
        5 11801 1 1 39 PHE HD1  H  -3.265  11.351  -0.950 1.00 . A A .  39 PHE HD1  1 1 
        5 11802 1 1 39 PHE HD2  H  -4.467  14.407  -3.662 1.00 . A A .  39 PHE HD2  1 1 
        5 11803 1 1 39 PHE HE1  H  -0.920  11.696  -1.599 1.00 . A A .  39 PHE HE1  1 1 
        5 11804 1 1 39 PHE HE2  H  -2.121  14.756  -4.314 1.00 . A A .  39 PHE HE2  1 1 
        5 11805 1 1 39 PHE HZ   H  -0.344  13.398  -3.280 1.00 . A A .  39 PHE HZ   1 1 
        5 11806 1 1 39 PHE N    N  -5.415  11.811   0.438 1.00 . A A .  39 PHE N    1 1 
        5 11807 1 1 39 PHE O    O  -7.748  14.302  -0.679 1.00 . A A .  39 PHE O    1 1 
        5 11808 1 1 40 GLU C    C -10.100  12.403  -0.869 1.00 . A A .  40 GLU C    1 1 
        5 11809 1 1 40 GLU CA   C  -9.423  12.345   0.499 1.00 . A A .  40 GLU CA   1 1 
        5 11810 1 1 40 GLU CB   C  -9.876  13.520   1.374 1.00 . A A .  40 GLU CB   1 1 
        5 11811 1 1 40 GLU CD   C -11.837  14.662   2.509 1.00 . A A .  40 GLU CD   1 1 
        5 11812 1 1 40 GLU CG   C -11.359  13.464   1.717 1.00 . A A .  40 GLU CG   1 1 
        5 11813 1 1 40 GLU H    H  -7.493  11.539   0.743 1.00 . A A .  40 GLU H    1 1 
        5 11814 1 1 40 GLU HA   H  -9.723  11.426   0.982 1.00 . A A .  40 GLU HA   1 1 
        5 11815 1 1 40 GLU HB2  H  -9.310  13.511   2.295 1.00 . A A .  40 GLU HB2  1 1 
        5 11816 1 1 40 GLU HB3  H  -9.681  14.444   0.849 1.00 . A A .  40 GLU HB3  1 1 
        5 11817 1 1 40 GLU HG2  H -11.922  13.417   0.797 1.00 . A A .  40 GLU HG2  1 1 
        5 11818 1 1 40 GLU HG3  H -11.545  12.572   2.295 1.00 . A A .  40 GLU HG3  1 1 
        5 11819 1 1 40 GLU N    N  -7.973  12.302   0.359 1.00 . A A .  40 GLU N    1 1 
        5 11820 1 1 40 GLU O    O -10.593  13.454  -1.292 1.00 . A A .  40 GLU O    1 1 
        5 11821 1 1 40 GLU OE1  O -12.020  15.741   1.906 1.00 . A A .  40 GLU OE1  1 1 
        5 11822 1 1 40 GLU OE2  O -12.068  14.523   3.725 1.00 . A A .  40 GLU OE2  1 1 
        5 11823 1 1 41 PRO C    C -12.270  10.954  -2.733 1.00 . A A .  41 PRO C    1 1 
        5 11824 1 1 41 PRO CA   C -10.772  11.183  -2.891 1.00 . A A .  41 PRO CA   1 1 
        5 11825 1 1 41 PRO CB   C -10.103   9.972  -3.535 1.00 . A A .  41 PRO CB   1 1 
        5 11826 1 1 41 PRO CD   C  -9.484   9.993  -1.208 1.00 . A A .  41 PRO CD   1 1 
        5 11827 1 1 41 PRO CG   C  -9.731   9.090  -2.391 1.00 . A A .  41 PRO CG   1 1 
        5 11828 1 1 41 PRO HA   H -10.598  12.065  -3.491 1.00 . A A .  41 PRO HA   1 1 
        5 11829 1 1 41 PRO HB2  H -10.802   9.484  -4.200 1.00 . A A .  41 PRO HB2  1 1 
        5 11830 1 1 41 PRO HB3  H  -9.232  10.287  -4.089 1.00 . A A .  41 PRO HB3  1 1 
        5 11831 1 1 41 PRO HD2  H  -9.955   9.588  -0.324 1.00 . A A .  41 PRO HD2  1 1 
        5 11832 1 1 41 PRO HD3  H  -8.424  10.120  -1.046 1.00 . A A .  41 PRO HD3  1 1 
        5 11833 1 1 41 PRO HG2  H -10.541   8.409  -2.176 1.00 . A A .  41 PRO HG2  1 1 
        5 11834 1 1 41 PRO HG3  H  -8.833   8.538  -2.632 1.00 . A A .  41 PRO HG3  1 1 
        5 11835 1 1 41 PRO N    N -10.111  11.274  -1.596 1.00 . A A .  41 PRO N    1 1 
        5 11836 1 1 41 PRO O    O -12.712  10.328  -1.770 1.00 . A A .  41 PRO O    1 1 
        5 11837 1 1 42 LYS C    C -15.007  10.292  -4.569 1.00 . A A .  42 LYS C    1 1 
        5 11838 1 1 42 LYS CA   C -14.497  11.340  -3.589 1.00 . A A .  42 LYS CA   1 1 
        5 11839 1 1 42 LYS CB   C -15.191  12.688  -3.830 1.00 . A A .  42 LYS CB   1 1 
        5 11840 1 1 42 LYS CD   C -13.785  14.126  -2.305 1.00 . A A .  42 LYS CD   1 1 
        5 11841 1 1 42 LYS CE   C -13.755  14.952  -1.029 1.00 . A A .  42 LYS CE   1 1 
        5 11842 1 1 42 LYS CG   C -15.182  13.618  -2.619 1.00 . A A .  42 LYS CG   1 1 
        5 11843 1 1 42 LYS H    H -12.649  11.916  -4.440 1.00 . A A .  42 LYS H    1 1 
        5 11844 1 1 42 LYS HA   H -14.733  11.008  -2.587 1.00 . A A .  42 LYS HA   1 1 
        5 11845 1 1 42 LYS HB2  H -14.689  13.194  -4.643 1.00 . A A .  42 LYS HB2  1 1 
        5 11846 1 1 42 LYS HB3  H -16.217  12.506  -4.111 1.00 . A A .  42 LYS HB3  1 1 
        5 11847 1 1 42 LYS HD2  H -13.124  13.281  -2.189 1.00 . A A .  42 LYS HD2  1 1 
        5 11848 1 1 42 LYS HD3  H -13.444  14.740  -3.127 1.00 . A A .  42 LYS HD3  1 1 
        5 11849 1 1 42 LYS HE2  H -14.458  15.765  -1.124 1.00 . A A .  42 LYS HE2  1 1 
        5 11850 1 1 42 LYS HE3  H -14.042  14.322  -0.200 1.00 . A A .  42 LYS HE3  1 1 
        5 11851 1 1 42 LYS HG2  H -15.822  14.463  -2.822 1.00 . A A .  42 LYS HG2  1 1 
        5 11852 1 1 42 LYS HG3  H -15.559  13.077  -1.761 1.00 . A A .  42 LYS HG3  1 1 
        5 11853 1 1 42 LYS HZ1  H -12.370  15.953   0.177 1.00 . A A .  42 LYS HZ1  1 1 
        5 11854 1 1 42 LYS HZ2  H -12.169  16.230  -1.486 1.00 . A A .  42 LYS HZ2  1 1 
        5 11855 1 1 42 LYS HZ3  H -11.688  14.754  -0.809 1.00 . A A .  42 LYS HZ3  1 1 
        5 11856 1 1 42 LYS N    N -13.051  11.465  -3.671 1.00 . A A .  42 LYS N    1 1 
        5 11857 1 1 42 LYS NZ   N -12.403  15.510  -0.769 1.00 . A A .  42 LYS NZ   1 1 
        5 11858 1 1 42 LYS O    O -14.551  10.212  -5.710 1.00 . A A .  42 LYS O    1 1 
        5 11859 1 1 43 PHE C    C -17.975   8.244  -4.509 1.00 . A A .  43 PHE C    1 1 
        5 11860 1 1 43 PHE CA   C -16.499   8.389  -4.859 1.00 . A A .  43 PHE CA   1 1 
        5 11861 1 1 43 PHE CB   C -15.726   7.107  -4.521 1.00 . A A .  43 PHE CB   1 1 
        5 11862 1 1 43 PHE CD1  C -15.876   5.961  -6.746 1.00 . A A .  43 PHE CD1  1 1 
        5 11863 1 1 43 PHE CD2  C -16.629   4.783  -4.817 1.00 . A A .  43 PHE CD2  1 1 
        5 11864 1 1 43 PHE CE1  C -16.201   4.879  -7.540 1.00 . A A .  43 PHE CE1  1 1 
        5 11865 1 1 43 PHE CE2  C -16.956   3.694  -5.604 1.00 . A A .  43 PHE CE2  1 1 
        5 11866 1 1 43 PHE CG   C -16.085   5.926  -5.379 1.00 . A A .  43 PHE CG   1 1 
        5 11867 1 1 43 PHE CZ   C -16.741   3.742  -6.967 1.00 . A A .  43 PHE CZ   1 1 
        5 11868 1 1 43 PHE H    H -16.308   9.671  -3.199 1.00 . A A .  43 PHE H    1 1 
        5 11869 1 1 43 PHE HA   H -16.397   8.608  -5.912 1.00 . A A .  43 PHE HA   1 1 
        5 11870 1 1 43 PHE HB2  H -14.669   7.294  -4.642 1.00 . A A .  43 PHE HB2  1 1 
        5 11871 1 1 43 PHE HB3  H -15.921   6.842  -3.492 1.00 . A A .  43 PHE HB3  1 1 
        5 11872 1 1 43 PHE HD1  H -15.457   6.853  -7.192 1.00 . A A .  43 PHE HD1  1 1 
        5 11873 1 1 43 PHE HD2  H -16.798   4.747  -3.752 1.00 . A A .  43 PHE HD2  1 1 
        5 11874 1 1 43 PHE HE1  H -16.032   4.918  -8.607 1.00 . A A .  43 PHE HE1  1 1 
        5 11875 1 1 43 PHE HE2  H -17.379   2.807  -5.153 1.00 . A A .  43 PHE HE2  1 1 
        5 11876 1 1 43 PHE HZ   H -16.993   2.893  -7.587 1.00 . A A .  43 PHE HZ   1 1 
        5 11877 1 1 43 PHE N    N -15.953   9.499  -4.101 1.00 . A A .  43 PHE N    1 1 
        5 11878 1 1 43 PHE O    O -18.538   7.153  -4.515 1.00 . A A .  43 PHE O    1 1 
        5 11879 1 1 44 LEU C    C -20.896   8.899  -4.883 1.00 . A A .  44 LEU C    1 1 
        5 11880 1 1 44 LEU CA   C -19.979   9.422  -3.780 1.00 . A A .  44 LEU CA   1 1 
        5 11881 1 1 44 LEU CB   C -20.370  10.852  -3.396 1.00 . A A .  44 LEU CB   1 1 
        5 11882 1 1 44 LEU CD1  C -21.737  10.289  -1.372 1.00 . A A .  44 LEU CD1  1 1 
        5 11883 1 1 44 LEU CD2  C -22.094  12.465  -2.553 1.00 . A A .  44 LEU CD2  1 1 
        5 11884 1 1 44 LEU CG   C -21.735  10.996  -2.718 1.00 . A A .  44 LEU CG   1 1 
        5 11885 1 1 44 LEU H    H -18.079  10.209  -4.259 1.00 . A A .  44 LEU H    1 1 
        5 11886 1 1 44 LEU HA   H -20.082   8.787  -2.914 1.00 . A A .  44 LEU HA   1 1 
        5 11887 1 1 44 LEU HB2  H -19.616  11.240  -2.727 1.00 . A A .  44 LEU HB2  1 1 
        5 11888 1 1 44 LEU HB3  H -20.374  11.452  -4.293 1.00 . A A .  44 LEU HB3  1 1 
        5 11889 1 1 44 LEU HD11 H -20.981  10.722  -0.735 1.00 . A A .  44 LEU HD11 1 1 
        5 11890 1 1 44 LEU HD12 H -21.528   9.239  -1.518 1.00 . A A .  44 LEU HD12 1 1 
        5 11891 1 1 44 LEU HD13 H -22.707  10.401  -0.909 1.00 . A A .  44 LEU HD13 1 1 
        5 11892 1 1 44 LEU HD21 H -23.060  12.550  -2.076 1.00 . A A .  44 LEU HD21 1 1 
        5 11893 1 1 44 LEU HD22 H -22.128  12.937  -3.522 1.00 . A A .  44 LEU HD22 1 1 
        5 11894 1 1 44 LEU HD23 H -21.348  12.952  -1.941 1.00 . A A .  44 LEU HD23 1 1 
        5 11895 1 1 44 LEU HG   H -22.490  10.535  -3.336 1.00 . A A .  44 LEU HG   1 1 
        5 11896 1 1 44 LEU N    N -18.585   9.378  -4.200 1.00 . A A .  44 LEU N    1 1 
        5 11897 1 1 44 LEU O    O -21.249   9.624  -5.815 1.00 . A A .  44 LEU O    1 1 
        5 11898 1 1 45 CYS C    C -23.524   6.887  -5.259 1.00 . A A .  45 CYS C    1 1 
        5 11899 1 1 45 CYS CA   C -22.093   6.988  -5.767 1.00 . A A .  45 CYS CA   1 1 
        5 11900 1 1 45 CYS CB   C -21.539   5.600  -6.112 1.00 . A A .  45 CYS CB   1 1 
        5 11901 1 1 45 CYS H    H -20.950   7.110  -3.999 1.00 . A A .  45 CYS H    1 1 
        5 11902 1 1 45 CYS HA   H -22.082   7.600  -6.656 1.00 . A A .  45 CYS HA   1 1 
        5 11903 1 1 45 CYS HB2  H -20.495   5.694  -6.372 1.00 . A A .  45 CYS HB2  1 1 
        5 11904 1 1 45 CYS HB3  H -21.630   4.962  -5.246 1.00 . A A .  45 CYS HB3  1 1 
        5 11905 1 1 45 CYS HG   H -21.900   5.288  -8.624 1.00 . A A .  45 CYS HG   1 1 
        5 11906 1 1 45 CYS N    N -21.258   7.631  -4.776 1.00 . A A .  45 CYS N    1 1 
        5 11907 1 1 45 CYS O    O -23.941   5.865  -4.707 1.00 . A A .  45 CYS O    1 1 
        5 11908 1 1 45 CYS SG   S -22.376   4.776  -7.491 1.00 . A A .  45 CYS SG   1 1 
        5 11909 1 1 46 GLU C    C -26.524   7.615  -6.258 1.00 . A A .  46 GLU C    1 1 
        5 11910 1 1 46 GLU CA   C -25.674   7.995  -5.047 1.00 . A A .  46 GLU CA   1 1 
        5 11911 1 1 46 GLU CB   C -26.061   9.378  -4.506 1.00 . A A .  46 GLU CB   1 1 
        5 11912 1 1 46 GLU CD   C -27.586  10.638  -2.939 1.00 . A A .  46 GLU CD   1 1 
        5 11913 1 1 46 GLU CG   C -27.394   9.393  -3.774 1.00 . A A .  46 GLU CG   1 1 
        5 11914 1 1 46 GLU H    H -23.857   8.777  -5.795 1.00 . A A .  46 GLU H    1 1 
        5 11915 1 1 46 GLU HA   H -25.823   7.257  -4.273 1.00 . A A .  46 GLU HA   1 1 
        5 11916 1 1 46 GLU HB2  H -25.296   9.711  -3.822 1.00 . A A .  46 GLU HB2  1 1 
        5 11917 1 1 46 GLU HB3  H -26.121  10.073  -5.331 1.00 . A A .  46 GLU HB3  1 1 
        5 11918 1 1 46 GLU HG2  H -28.191   9.339  -4.502 1.00 . A A .  46 GLU HG2  1 1 
        5 11919 1 1 46 GLU HG3  H -27.442   8.532  -3.125 1.00 . A A .  46 GLU HG3  1 1 
        5 11920 1 1 46 GLU N    N -24.267   7.970  -5.420 1.00 . A A .  46 GLU N    1 1 
        5 11921 1 1 46 GLU O    O -27.688   7.996  -6.381 1.00 . A A .  46 GLU O    1 1 
        5 11922 1 1 46 GLU OE1  O -27.046  10.686  -1.813 1.00 . A A .  46 GLU OE1  1 1 
        5 11923 1 1 46 GLU OE2  O -28.283  11.568  -3.390 1.00 . A A .  46 GLU OE2  1 1 
        5 11924 1 1 47 VAL C    C -27.563   5.264  -7.999 1.00 . A A .  47 VAL C    1 1 
        5 11925 1 1 47 VAL CA   C -26.581   6.371  -8.345 1.00 . A A .  47 VAL CA   1 1 
        5 11926 1 1 47 VAL CB   C -25.572   5.831  -9.378 1.00 . A A .  47 VAL CB   1 1 
        5 11927 1 1 47 VAL CG1  C -26.290   5.370 -10.638 1.00 . A A .  47 VAL CG1  1 1 
        5 11928 1 1 47 VAL CG2  C -24.527   6.880  -9.708 1.00 . A A .  47 VAL CG2  1 1 
        5 11929 1 1 47 VAL H    H -24.989   6.581  -6.989 1.00 . A A .  47 VAL H    1 1 
        5 11930 1 1 47 VAL HA   H -27.117   7.199  -8.786 1.00 . A A .  47 VAL HA   1 1 
        5 11931 1 1 47 VAL HB   H -25.070   4.978  -8.945 1.00 . A A .  47 VAL HB   1 1 
        5 11932 1 1 47 VAL HG11 H -26.806   6.208 -11.083 1.00 . A A .  47 VAL HG11 1 1 
        5 11933 1 1 47 VAL HG12 H -27.004   4.601 -10.383 1.00 . A A .  47 VAL HG12 1 1 
        5 11934 1 1 47 VAL HG13 H -25.570   4.975 -11.339 1.00 . A A .  47 VAL HG13 1 1 
        5 11935 1 1 47 VAL HG21 H -24.016   7.175  -8.803 1.00 . A A .  47 VAL HG21 1 1 
        5 11936 1 1 47 VAL HG22 H -25.007   7.742 -10.145 1.00 . A A .  47 VAL HG22 1 1 
        5 11937 1 1 47 VAL HG23 H -23.814   6.469 -10.408 1.00 . A A .  47 VAL HG23 1 1 
        5 11938 1 1 47 VAL N    N -25.915   6.846  -7.149 1.00 . A A .  47 VAL N    1 1 
        5 11939 1 1 47 VAL O    O -27.174   4.199  -7.520 1.00 . A A .  47 VAL O    1 1 
        5 11940 1 1 48 LYS C    C -30.869   4.589  -9.143 1.00 . A A .  48 LYS C    1 1 
        5 11941 1 1 48 LYS CA   C -29.854   4.515  -8.026 1.00 . A A .  48 LYS CA   1 1 
        5 11942 1 1 48 LYS CB   C -30.547   4.632  -6.655 1.00 . A A .  48 LYS CB   1 1 
        5 11943 1 1 48 LYS CD   C -30.963   7.120  -6.406 1.00 . A A .  48 LYS CD   1 1 
        5 11944 1 1 48 LYS CE   C -30.747   8.315  -5.493 1.00 . A A .  48 LYS CE   1 1 
        5 11945 1 1 48 LYS CG   C -30.235   5.898  -5.866 1.00 . A A .  48 LYS CG   1 1 
        5 11946 1 1 48 LYS H    H -29.095   6.414  -8.549 1.00 . A A .  48 LYS H    1 1 
        5 11947 1 1 48 LYS HA   H -29.364   3.554  -8.082 1.00 . A A .  48 LYS HA   1 1 
        5 11948 1 1 48 LYS HB2  H -31.614   4.594  -6.809 1.00 . A A .  48 LYS HB2  1 1 
        5 11949 1 1 48 LYS HB3  H -30.256   3.782  -6.053 1.00 . A A .  48 LYS HB3  1 1 
        5 11950 1 1 48 LYS HD2  H -30.582   7.352  -7.389 1.00 . A A .  48 LYS HD2  1 1 
        5 11951 1 1 48 LYS HD3  H -32.020   6.905  -6.465 1.00 . A A .  48 LYS HD3  1 1 
        5 11952 1 1 48 LYS HE2  H -31.098   8.056  -4.506 1.00 . A A .  48 LYS HE2  1 1 
        5 11953 1 1 48 LYS HE3  H -29.691   8.534  -5.452 1.00 . A A .  48 LYS HE3  1 1 
        5 11954 1 1 48 LYS HG2  H -30.530   5.748  -4.839 1.00 . A A .  48 LYS HG2  1 1 
        5 11955 1 1 48 LYS HG3  H -29.171   6.079  -5.910 1.00 . A A .  48 LYS HG3  1 1 
        5 11956 1 1 48 LYS HZ1  H -32.505   9.377  -5.867 1.00 . A A .  48 LYS HZ1  1 1 
        5 11957 1 1 48 LYS HZ2  H -31.245   9.729  -6.951 1.00 . A A .  48 LYS HZ2  1 1 
        5 11958 1 1 48 LYS HZ3  H -31.209  10.347  -5.372 1.00 . A A .  48 LYS HZ3  1 1 
        5 11959 1 1 48 LYS N    N -28.835   5.524  -8.223 1.00 . A A .  48 LYS N    1 1 
        5 11960 1 1 48 LYS NZ   N -31.476   9.525  -5.955 1.00 . A A .  48 LYS NZ   1 1 
        5 11961 1 1 48 LYS O    O -31.383   5.663  -9.456 1.00 . A A .  48 LYS O    1 1 
        5 11962 1 1 49 LEU C    C -33.488   3.592 -10.329 1.00 . A A .  49 LEU C    1 1 
        5 11963 1 1 49 LEU CA   C -32.079   3.352 -10.840 1.00 . A A .  49 LEU CA   1 1 
        5 11964 1 1 49 LEU CB   C -31.998   1.974 -11.506 1.00 . A A .  49 LEU CB   1 1 
        5 11965 1 1 49 LEU CD1  C -29.500   1.995 -11.905 1.00 . A A .  49 LEU CD1  1 1 
        5 11966 1 1 49 LEU CD2  C -30.952   0.389 -13.134 1.00 . A A .  49 LEU CD2  1 1 
        5 11967 1 1 49 LEU CG   C -30.871   1.778 -12.529 1.00 . A A .  49 LEU CG   1 1 
        5 11968 1 1 49 LEU H    H -30.654   2.635  -9.461 1.00 . A A .  49 LEU H    1 1 
        5 11969 1 1 49 LEU HA   H -31.834   4.111 -11.569 1.00 . A A .  49 LEU HA   1 1 
        5 11970 1 1 49 LEU HB2  H -31.874   1.237 -10.727 1.00 . A A .  49 LEU HB2  1 1 
        5 11971 1 1 49 LEU HB3  H -32.937   1.787 -12.004 1.00 . A A .  49 LEU HB3  1 1 
        5 11972 1 1 49 LEU HD11 H -29.438   3.000 -11.515 1.00 . A A .  49 LEU HD11 1 1 
        5 11973 1 1 49 LEU HD12 H -28.738   1.851 -12.657 1.00 . A A .  49 LEU HD12 1 1 
        5 11974 1 1 49 LEU HD13 H -29.354   1.285 -11.103 1.00 . A A .  49 LEU HD13 1 1 
        5 11975 1 1 49 LEU HD21 H -30.149   0.259 -13.845 1.00 . A A .  49 LEU HD21 1 1 
        5 11976 1 1 49 LEU HD22 H -31.900   0.268 -13.634 1.00 . A A .  49 LEU HD22 1 1 
        5 11977 1 1 49 LEU HD23 H -30.861  -0.350 -12.351 1.00 . A A .  49 LEU HD23 1 1 
        5 11978 1 1 49 LEU HG   H -30.994   2.496 -13.325 1.00 . A A .  49 LEU HG   1 1 
        5 11979 1 1 49 LEU N    N -31.125   3.449  -9.754 1.00 . A A .  49 LEU N    1 1 
        5 11980 1 1 49 LEU O    O -34.170   2.663  -9.927 1.00 . A A .  49 LEU O    1 1 
        5 11981 1 1 50 ALA C    C -36.187   5.064 -11.120 1.00 . A A .  50 ALA C    1 1 
        5 11982 1 1 50 ALA CA   C -35.261   5.179  -9.919 1.00 . A A .  50 ALA CA   1 1 
        5 11983 1 1 50 ALA CB   C -35.316   6.578  -9.327 1.00 . A A .  50 ALA CB   1 1 
        5 11984 1 1 50 ALA H    H -33.280   5.562 -10.545 1.00 . A A .  50 ALA H    1 1 
        5 11985 1 1 50 ALA HA   H -35.577   4.476  -9.162 1.00 . A A .  50 ALA HA   1 1 
        5 11986 1 1 50 ALA HB1  H -36.327   6.800  -9.019 1.00 . A A .  50 ALA HB1  1 1 
        5 11987 1 1 50 ALA HB2  H -35.001   7.294 -10.071 1.00 . A A .  50 ALA HB2  1 1 
        5 11988 1 1 50 ALA HB3  H -34.658   6.634  -8.471 1.00 . A A .  50 ALA HB3  1 1 
        5 11989 1 1 50 ALA N    N -33.904   4.843 -10.309 1.00 . A A .  50 ALA N    1 1 
        5 11990 1 1 50 ALA O    O -36.835   6.037 -11.517 1.00 . A A .  50 ALA O    1 1 
        5 11991 1 1 51 PHE C    C -38.453   3.303 -12.531 1.00 . A A .  51 PHE C    1 1 
        5 11992 1 1 51 PHE CA   C -37.024   3.657 -12.900 1.00 . A A .  51 PHE CA   1 1 
        5 11993 1 1 51 PHE CB   C -36.408   2.569 -13.795 1.00 . A A .  51 PHE CB   1 1 
        5 11994 1 1 51 PHE CD1  C -37.343   0.318 -13.204 1.00 . A A .  51 PHE CD1  1 1 
        5 11995 1 1 51 PHE CD2  C -35.114   0.830 -12.532 1.00 . A A .  51 PHE CD2  1 1 
        5 11996 1 1 51 PHE CE1  C -37.235  -0.932 -12.632 1.00 . A A .  51 PHE CE1  1 1 
        5 11997 1 1 51 PHE CE2  C -34.998  -0.422 -11.958 1.00 . A A .  51 PHE CE2  1 1 
        5 11998 1 1 51 PHE CG   C -36.286   1.213 -13.160 1.00 . A A .  51 PHE CG   1 1 
        5 11999 1 1 51 PHE CZ   C -36.060  -1.304 -12.009 1.00 . A A .  51 PHE CZ   1 1 
        5 12000 1 1 51 PHE H    H -35.722   3.133 -11.320 1.00 . A A .  51 PHE H    1 1 
        5 12001 1 1 51 PHE HA   H -37.041   4.586 -13.452 1.00 . A A .  51 PHE HA   1 1 
        5 12002 1 1 51 PHE HB2  H -37.019   2.457 -14.677 1.00 . A A .  51 PHE HB2  1 1 
        5 12003 1 1 51 PHE HB3  H -35.421   2.884 -14.094 1.00 . A A .  51 PHE HB3  1 1 
        5 12004 1 1 51 PHE HD1  H -38.262   0.609 -13.691 1.00 . A A .  51 PHE HD1  1 1 
        5 12005 1 1 51 PHE HD2  H -34.280   1.519 -12.493 1.00 . A A .  51 PHE HD2  1 1 
        5 12006 1 1 51 PHE HE1  H -38.069  -1.620 -12.674 1.00 . A A .  51 PHE HE1  1 1 
        5 12007 1 1 51 PHE HE2  H -34.077  -0.709 -11.471 1.00 . A A .  51 PHE HE2  1 1 
        5 12008 1 1 51 PHE HZ   H -35.974  -2.283 -11.562 1.00 . A A .  51 PHE HZ   1 1 
        5 12009 1 1 51 PHE N    N -36.227   3.880 -11.710 1.00 . A A .  51 PHE N    1 1 
        5 12010 1 1 51 PHE O    O -38.745   2.921 -11.394 1.00 . A A .  51 PHE O    1 1 
        5 12011 1 1 52 LYS C    C -41.122   1.800 -13.739 1.00 . A A .  52 LYS C    1 1 
        5 12012 1 1 52 LYS CA   C -40.746   3.202 -13.288 1.00 . A A .  52 LYS CA   1 1 
        5 12013 1 1 52 LYS CB   C -41.552   4.244 -14.064 1.00 . A A .  52 LYS CB   1 1 
        5 12014 1 1 52 LYS CD   C -43.444   4.488 -12.431 1.00 . A A .  52 LYS CD   1 1 
        5 12015 1 1 52 LYS CE   C -44.750   5.260 -12.382 1.00 . A A .  52 LYS CE   1 1 
        5 12016 1 1 52 LYS CG   C -43.052   4.160 -13.858 1.00 . A A .  52 LYS CG   1 1 
        5 12017 1 1 52 LYS H    H -39.016   3.672 -14.403 1.00 . A A .  52 LYS H    1 1 
        5 12018 1 1 52 LYS HA   H -40.951   3.304 -12.232 1.00 . A A .  52 LYS HA   1 1 
        5 12019 1 1 52 LYS HB2  H -41.230   5.227 -13.757 1.00 . A A .  52 LYS HB2  1 1 
        5 12020 1 1 52 LYS HB3  H -41.351   4.123 -15.116 1.00 . A A .  52 LYS HB3  1 1 
        5 12021 1 1 52 LYS HD2  H -43.564   3.561 -11.885 1.00 . A A .  52 LYS HD2  1 1 
        5 12022 1 1 52 LYS HD3  H -42.663   5.079 -11.977 1.00 . A A .  52 LYS HD3  1 1 
        5 12023 1 1 52 LYS HE2  H -45.509   4.689 -12.896 1.00 . A A .  52 LYS HE2  1 1 
        5 12024 1 1 52 LYS HE3  H -45.037   5.389 -11.350 1.00 . A A .  52 LYS HE3  1 1 
        5 12025 1 1 52 LYS HG2  H -43.537   4.857 -14.520 1.00 . A A .  52 LYS HG2  1 1 
        5 12026 1 1 52 LYS HG3  H -43.376   3.157 -14.084 1.00 . A A .  52 LYS HG3  1 1 
        5 12027 1 1 52 LYS HZ1  H -44.386   6.501 -14.032 1.00 . A A .  52 LYS HZ1  1 1 
        5 12028 1 1 52 LYS HZ2  H -43.917   7.174 -12.549 1.00 . A A .  52 LYS HZ2  1 1 
        5 12029 1 1 52 LYS HZ3  H -45.554   7.100 -12.964 1.00 . A A .  52 LYS HZ3  1 1 
        5 12030 1 1 52 LYS N    N -39.333   3.431 -13.501 1.00 . A A .  52 LYS N    1 1 
        5 12031 1 1 52 LYS NZ   N -44.643   6.600 -13.024 1.00 . A A .  52 LYS NZ   1 1 
        5 12032 1 1 52 LYS O    O -40.958   1.457 -14.909 1.00 . A A .  52 LYS O    1 1 
        5 12033 1 1 53 CYS C    C -43.498  -0.572 -12.847 1.00 . A A .  53 CYS C    1 1 
        5 12034 1 1 53 CYS CA   C -42.022  -0.364 -13.160 1.00 . A A .  53 CYS CA   1 1 
        5 12035 1 1 53 CYS CB   C -41.173  -1.400 -12.420 1.00 . A A .  53 CYS CB   1 1 
        5 12036 1 1 53 CYS H    H -41.696   1.297 -11.887 1.00 . A A .  53 CYS H    1 1 
        5 12037 1 1 53 CYS HA   H -41.875  -0.488 -14.222 1.00 . A A .  53 CYS HA   1 1 
        5 12038 1 1 53 CYS HB2  H -40.128  -1.190 -12.593 1.00 . A A .  53 CYS HB2  1 1 
        5 12039 1 1 53 CYS HB3  H -41.376  -1.331 -11.362 1.00 . A A .  53 CYS HB3  1 1 
        5 12040 1 1 53 CYS HG   H -42.775  -3.230 -13.221 1.00 . A A .  53 CYS HG   1 1 
        5 12041 1 1 53 CYS N    N -41.610   0.987 -12.818 1.00 . A A .  53 CYS N    1 1 
        5 12042 1 1 53 CYS O    O -43.881  -0.748 -11.689 1.00 . A A .  53 CYS O    1 1 
        5 12043 1 1 53 CYS SG   S -41.482  -3.110 -12.929 1.00 . A A .  53 CYS SG   1 1 
        5 12044 1 1 54 ASP C    C -46.546   0.130 -12.939 1.00 . A A .  54 ASP C    1 1 
        5 12045 1 1 54 ASP CA   C -45.749  -0.822 -13.822 1.00 . A A .  54 ASP CA   1 1 
        5 12046 1 1 54 ASP CB   C -45.950  -2.263 -13.334 1.00 . A A .  54 ASP CB   1 1 
        5 12047 1 1 54 ASP CG   C -45.227  -3.283 -14.188 1.00 . A A .  54 ASP CG   1 1 
        5 12048 1 1 54 ASP H    H -43.953  -0.181 -14.748 1.00 . A A .  54 ASP H    1 1 
        5 12049 1 1 54 ASP HA   H -46.134  -0.742 -14.821 1.00 . A A .  54 ASP HA   1 1 
        5 12050 1 1 54 ASP HB2  H -45.578  -2.346 -12.324 1.00 . A A .  54 ASP HB2  1 1 
        5 12051 1 1 54 ASP HB3  H -47.004  -2.494 -13.343 1.00 . A A .  54 ASP HB3  1 1 
        5 12052 1 1 54 ASP N    N -44.321  -0.482 -13.889 1.00 . A A .  54 ASP N    1 1 
        5 12053 1 1 54 ASP O    O -47.737  -0.085 -12.702 1.00 . A A .  54 ASP O    1 1 
        5 12054 1 1 54 ASP OD1  O -45.591  -3.449 -15.372 1.00 . A A .  54 ASP OD1  1 1 
        5 12055 1 1 54 ASP OD2  O -44.291  -3.931 -13.673 1.00 . A A .  54 ASP OD2  1 1 
        5 12056 1 1 55 GLY C    C -45.798   2.513 -10.402 1.00 . A A .  55 GLY C    1 1 
        5 12057 1 1 55 GLY CA   C -46.589   2.145 -11.635 1.00 . A A .  55 GLY CA   1 1 
        5 12058 1 1 55 GLY H    H -44.959   1.301 -12.689 1.00 . A A .  55 GLY H    1 1 
        5 12059 1 1 55 GLY HA2  H -46.770   3.038 -12.214 1.00 . A A .  55 GLY HA2  1 1 
        5 12060 1 1 55 GLY HA3  H -47.539   1.729 -11.329 1.00 . A A .  55 GLY HA3  1 1 
        5 12061 1 1 55 GLY N    N -45.904   1.181 -12.469 1.00 . A A .  55 GLY N    1 1 
        5 12062 1 1 55 GLY O    O -45.937   3.617  -9.872 1.00 . A A .  55 GLY O    1 1 
        5 12063 1 1 56 GLU C    C -42.679   2.078  -9.173 1.00 . A A .  56 GLU C    1 1 
        5 12064 1 1 56 GLU CA   C -44.137   1.886  -8.773 1.00 . A A .  56 GLU CA   1 1 
        5 12065 1 1 56 GLU CB   C -44.285   0.792  -7.704 1.00 . A A .  56 GLU CB   1 1 
        5 12066 1 1 56 GLU CD   C -44.105  -1.640  -7.073 1.00 . A A .  56 GLU CD   1 1 
        5 12067 1 1 56 GLU CG   C -44.066  -0.626  -8.204 1.00 . A A .  56 GLU CG   1 1 
        5 12068 1 1 56 GLU H    H -44.889   0.731 -10.379 1.00 . A A .  56 GLU H    1 1 
        5 12069 1 1 56 GLU HA   H -44.490   2.817  -8.356 1.00 . A A .  56 GLU HA   1 1 
        5 12070 1 1 56 GLU HB2  H -43.573   0.981  -6.915 1.00 . A A .  56 GLU HB2  1 1 
        5 12071 1 1 56 GLU HB3  H -45.282   0.851  -7.293 1.00 . A A .  56 GLU HB3  1 1 
        5 12072 1 1 56 GLU HG2  H -44.842  -0.869  -8.916 1.00 . A A .  56 GLU HG2  1 1 
        5 12073 1 1 56 GLU HG3  H -43.102  -0.681  -8.688 1.00 . A A .  56 GLU HG3  1 1 
        5 12074 1 1 56 GLU N    N -44.959   1.605  -9.935 1.00 . A A .  56 GLU N    1 1 
        5 12075 1 1 56 GLU O    O -42.161   1.388 -10.055 1.00 . A A .  56 GLU O    1 1 
        5 12076 1 1 56 GLU OE1  O -45.214  -2.035  -6.651 1.00 . A A .  56 GLU OE1  1 1 
        5 12077 1 1 56 GLU OE2  O -43.026  -2.034  -6.583 1.00 . A A .  56 GLU OE2  1 1 
        5 12078 1 1 57 ILE C    C -39.765   2.322  -8.062 1.00 . A A .  57 ILE C    1 1 
        5 12079 1 1 57 ILE CA   C -40.636   3.341  -8.793 1.00 . A A .  57 ILE CA   1 1 
        5 12080 1 1 57 ILE CB   C -40.256   4.765  -8.320 1.00 . A A .  57 ILE CB   1 1 
        5 12081 1 1 57 ILE CD1  C -40.748   5.811 -10.594 1.00 . A A .  57 ILE CD1  1 1 
        5 12082 1 1 57 ILE CG1  C -41.036   5.821  -9.107 1.00 . A A .  57 ILE CG1  1 1 
        5 12083 1 1 57 ILE CG2  C -38.757   5.002  -8.446 1.00 . A A .  57 ILE CG2  1 1 
        5 12084 1 1 57 ILE H    H -42.534   3.611  -7.901 1.00 . A A .  57 ILE H    1 1 
        5 12085 1 1 57 ILE HA   H -40.461   3.271  -9.861 1.00 . A A .  57 ILE HA   1 1 
        5 12086 1 1 57 ILE HB   H -40.517   4.847  -7.276 1.00 . A A .  57 ILE HB   1 1 
        5 12087 1 1 57 ILE HD11 H -39.697   5.997 -10.758 1.00 . A A .  57 ILE HD11 1 1 
        5 12088 1 1 57 ILE HD12 H -41.330   6.581 -11.080 1.00 . A A .  57 ILE HD12 1 1 
        5 12089 1 1 57 ILE HD13 H -41.013   4.848 -11.004 1.00 . A A .  57 ILE HD13 1 1 
        5 12090 1 1 57 ILE HG12 H -42.092   5.648  -8.975 1.00 . A A .  57 ILE HG12 1 1 
        5 12091 1 1 57 ILE HG13 H -40.787   6.800  -8.727 1.00 . A A .  57 ILE HG13 1 1 
        5 12092 1 1 57 ILE HG21 H -38.520   6.005  -8.120 1.00 . A A .  57 ILE HG21 1 1 
        5 12093 1 1 57 ILE HG22 H -38.459   4.880  -9.478 1.00 . A A .  57 ILE HG22 1 1 
        5 12094 1 1 57 ILE HG23 H -38.225   4.289  -7.833 1.00 . A A .  57 ILE HG23 1 1 
        5 12095 1 1 57 ILE N    N -42.041   3.058  -8.549 1.00 . A A .  57 ILE N    1 1 
        5 12096 1 1 57 ILE O    O -39.878   2.166  -6.844 1.00 . A A .  57 ILE O    1 1 
        5 12097 1 1 58 LYS C    C -36.624   1.063  -8.120 1.00 . A A .  58 LYS C    1 1 
        5 12098 1 1 58 LYS CA   C -38.071   0.600  -8.197 1.00 . A A .  58 LYS CA   1 1 
        5 12099 1 1 58 LYS CB   C -38.158  -0.702  -8.999 1.00 . A A .  58 LYS CB   1 1 
        5 12100 1 1 58 LYS CD   C -40.348  -1.336  -7.932 1.00 . A A .  58 LYS CD   1 1 
        5 12101 1 1 58 LYS CE   C -39.765  -2.426  -7.049 1.00 . A A .  58 LYS CE   1 1 
        5 12102 1 1 58 LYS CG   C -39.580  -1.181  -9.234 1.00 . A A .  58 LYS CG   1 1 
        5 12103 1 1 58 LYS H    H -38.830   1.821  -9.756 1.00 . A A .  58 LYS H    1 1 
        5 12104 1 1 58 LYS HA   H -38.432   0.420  -7.194 1.00 . A A .  58 LYS HA   1 1 
        5 12105 1 1 58 LYS HB2  H -37.688  -0.552  -9.958 1.00 . A A .  58 LYS HB2  1 1 
        5 12106 1 1 58 LYS HB3  H -37.625  -1.474  -8.464 1.00 . A A .  58 LYS HB3  1 1 
        5 12107 1 1 58 LYS HD2  H -40.316  -0.400  -7.396 1.00 . A A .  58 LYS HD2  1 1 
        5 12108 1 1 58 LYS HD3  H -41.374  -1.584  -8.161 1.00 . A A .  58 LYS HD3  1 1 
        5 12109 1 1 58 LYS HE2  H -39.827  -3.369  -7.573 1.00 . A A .  58 LYS HE2  1 1 
        5 12110 1 1 58 LYS HE3  H -38.730  -2.194  -6.847 1.00 . A A .  58 LYS HE3  1 1 
        5 12111 1 1 58 LYS HG2  H -40.092  -0.465  -9.858 1.00 . A A .  58 LYS HG2  1 1 
        5 12112 1 1 58 LYS HG3  H -39.548  -2.137  -9.736 1.00 . A A .  58 LYS HG3  1 1 
        5 12113 1 1 58 LYS HZ1  H -41.527  -2.565  -5.938 1.00 . A A .  58 LYS HZ1  1 1 
        5 12114 1 1 58 LYS HZ2  H -40.284  -1.718  -5.154 1.00 . A A .  58 LYS HZ2  1 1 
        5 12115 1 1 58 LYS HZ3  H -40.218  -3.411  -5.262 1.00 . A A .  58 LYS HZ3  1 1 
        5 12116 1 1 58 LYS N    N -38.910   1.629  -8.794 1.00 . A A .  58 LYS N    1 1 
        5 12117 1 1 58 LYS NZ   N -40.498  -2.538  -5.761 1.00 . A A .  58 LYS NZ   1 1 
        5 12118 1 1 58 LYS O    O -35.860   0.869  -9.057 1.00 . A A .  58 LYS O    1 1 
        5 12119 1 1 59 THR C    C -33.922   1.079  -6.551 1.00 . A A .  59 THR C    1 1 
        5 12120 1 1 59 THR CA   C -34.919   2.203  -6.811 1.00 . A A .  59 THR CA   1 1 
        5 12121 1 1 59 THR CB   C -34.876   3.195  -5.635 1.00 . A A .  59 THR CB   1 1 
        5 12122 1 1 59 THR CG2  C -34.835   4.632  -6.132 1.00 . A A .  59 THR CG2  1 1 
        5 12123 1 1 59 THR H    H -36.919   1.804  -6.291 1.00 . A A .  59 THR H    1 1 
        5 12124 1 1 59 THR HA   H -34.629   2.730  -7.709 1.00 . A A .  59 THR HA   1 1 
        5 12125 1 1 59 THR HB   H -33.977   3.005  -5.063 1.00 . A A .  59 THR HB   1 1 
        5 12126 1 1 59 THR HG1  H -35.798   2.321  -4.110 1.00 . A A .  59 THR HG1  1 1 
        5 12127 1 1 59 THR HG21 H -33.966   4.769  -6.758 1.00 . A A .  59 THR HG21 1 1 
        5 12128 1 1 59 THR HG22 H -34.778   5.305  -5.287 1.00 . A A .  59 THR HG22 1 1 
        5 12129 1 1 59 THR HG23 H -35.727   4.844  -6.702 1.00 . A A .  59 THR HG23 1 1 
        5 12130 1 1 59 THR N    N -36.265   1.689  -7.007 1.00 . A A .  59 THR N    1 1 
        5 12131 1 1 59 THR O    O -33.966   0.432  -5.504 1.00 . A A .  59 THR O    1 1 
        5 12132 1 1 59 THR OG1  O -36.016   2.995  -4.782 1.00 . A A .  59 THR OG1  1 1 
        5 12133 1 1 60 PHE C    C -30.616   0.539  -7.516 1.00 . A A .  60 PHE C    1 1 
        5 12134 1 1 60 PHE CA   C -31.973  -0.132  -7.338 1.00 . A A .  60 PHE CA   1 1 
        5 12135 1 1 60 PHE CB   C -32.113  -1.295  -8.325 1.00 . A A .  60 PHE CB   1 1 
        5 12136 1 1 60 PHE CD1  C -33.338  -3.032  -6.999 1.00 . A A .  60 PHE CD1  1 1 
        5 12137 1 1 60 PHE CD2  C -34.413  -2.110  -8.913 1.00 . A A .  60 PHE CD2  1 1 
        5 12138 1 1 60 PHE CE1  C -34.438  -3.834  -6.764 1.00 . A A .  60 PHE CE1  1 1 
        5 12139 1 1 60 PHE CE2  C -35.517  -2.909  -8.683 1.00 . A A .  60 PHE CE2  1 1 
        5 12140 1 1 60 PHE CG   C -33.314  -2.161  -8.073 1.00 . A A .  60 PHE CG   1 1 
        5 12141 1 1 60 PHE CZ   C -35.528  -3.773  -7.607 1.00 . A A .  60 PHE CZ   1 1 
        5 12142 1 1 60 PHE H    H -33.130   1.309  -8.370 1.00 . A A .  60 PHE H    1 1 
        5 12143 1 1 60 PHE HA   H -32.042  -0.517  -6.330 1.00 . A A .  60 PHE HA   1 1 
        5 12144 1 1 60 PHE HB2  H -32.192  -0.900  -9.326 1.00 . A A .  60 PHE HB2  1 1 
        5 12145 1 1 60 PHE HB3  H -31.232  -1.919  -8.259 1.00 . A A .  60 PHE HB3  1 1 
        5 12146 1 1 60 PHE HD1  H -32.487  -3.081  -6.338 1.00 . A A .  60 PHE HD1  1 1 
        5 12147 1 1 60 PHE HD2  H -34.406  -1.433  -9.755 1.00 . A A .  60 PHE HD2  1 1 
        5 12148 1 1 60 PHE HE1  H -34.444  -4.511  -5.923 1.00 . A A .  60 PHE HE1  1 1 
        5 12149 1 1 60 PHE HE2  H -36.369  -2.858  -9.345 1.00 . A A .  60 PHE HE2  1 1 
        5 12150 1 1 60 PHE HZ   H -36.390  -4.399  -7.425 1.00 . A A .  60 PHE HZ   1 1 
        5 12151 1 1 60 PHE N    N -33.046   0.836  -7.514 1.00 . A A .  60 PHE N    1 1 
        5 12152 1 1 60 PHE O    O -30.346   1.153  -8.548 1.00 . A A .  60 PHE O    1 1 
        5 12153 1 1 61 SER C    C -27.423  -0.083  -6.874 1.00 . A A .  61 SER C    1 1 
        5 12154 1 1 61 SER CA   C -28.439   1.011  -6.555 1.00 . A A .  61 SER CA   1 1 
        5 12155 1 1 61 SER CB   C -28.110   1.694  -5.221 1.00 . A A .  61 SER CB   1 1 
        5 12156 1 1 61 SER H    H -30.049  -0.069  -5.698 1.00 . A A .  61 SER H    1 1 
        5 12157 1 1 61 SER HA   H -28.424   1.746  -7.346 1.00 . A A .  61 SER HA   1 1 
        5 12158 1 1 61 SER HB2  H -28.970   2.254  -4.887 1.00 . A A .  61 SER HB2  1 1 
        5 12159 1 1 61 SER HB3  H -27.863   0.943  -4.486 1.00 . A A .  61 SER HB3  1 1 
        5 12160 1 1 61 SER HG   H -27.018   2.981  -6.235 1.00 . A A .  61 SER HG   1 1 
        5 12161 1 1 61 SER N    N -29.772   0.431  -6.504 1.00 . A A .  61 SER N    1 1 
        5 12162 1 1 61 SER O    O -26.233   0.179  -7.053 1.00 . A A .  61 SER O    1 1 
        5 12163 1 1 61 SER OG   O -27.012   2.586  -5.348 1.00 . A A .  61 SER OG   1 1 
        5 12164 1 1 62 ASP C    C -27.868  -3.432  -8.159 1.00 . A A .  62 ASP C    1 1 
        5 12165 1 1 62 ASP CA   C -27.082  -2.458  -7.292 1.00 . A A .  62 ASP CA   1 1 
        5 12166 1 1 62 ASP CB   C -26.561  -3.163  -6.033 1.00 . A A .  62 ASP CB   1 1 
        5 12167 1 1 62 ASP CG   C -27.661  -3.775  -5.185 1.00 . A A .  62 ASP CG   1 1 
        5 12168 1 1 62 ASP H    H -28.867  -1.458  -6.771 1.00 . A A .  62 ASP H    1 1 
        5 12169 1 1 62 ASP HA   H -26.241  -2.092  -7.863 1.00 . A A .  62 ASP HA   1 1 
        5 12170 1 1 62 ASP HB2  H -25.886  -3.952  -6.327 1.00 . A A .  62 ASP HB2  1 1 
        5 12171 1 1 62 ASP HB3  H -26.024  -2.446  -5.428 1.00 . A A .  62 ASP HB3  1 1 
        5 12172 1 1 62 ASP N    N -27.913  -1.315  -6.949 1.00 . A A .  62 ASP N    1 1 
        5 12173 1 1 62 ASP O    O -29.101  -3.419  -8.164 1.00 . A A .  62 ASP O    1 1 
        5 12174 1 1 62 ASP OD1  O -28.188  -3.076  -4.291 1.00 . A A .  62 ASP OD1  1 1 
        5 12175 1 1 62 ASP OD2  O -27.985  -4.964  -5.387 1.00 . A A .  62 ASP OD2  1 1 
        5 12176 1 1 63 LEU C    C -28.192  -6.485  -9.127 1.00 . A A .  63 LEU C    1 1 
        5 12177 1 1 63 LEU CA   C -27.782  -5.197  -9.829 1.00 . A A .  63 LEU CA   1 1 
        5 12178 1 1 63 LEU CB   C -26.824  -5.503 -10.986 1.00 . A A .  63 LEU CB   1 1 
        5 12179 1 1 63 LEU CD1  C -28.563  -5.634 -12.791 1.00 . A A .  63 LEU CD1  1 1 
        5 12180 1 1 63 LEU CD2  C -26.330  -6.706 -13.132 1.00 . A A .  63 LEU CD2  1 1 
        5 12181 1 1 63 LEU CG   C -27.408  -6.357 -12.116 1.00 . A A .  63 LEU CG   1 1 
        5 12182 1 1 63 LEU H    H -26.176  -4.304  -8.771 1.00 . A A .  63 LEU H    1 1 
        5 12183 1 1 63 LEU HA   H -28.665  -4.715 -10.220 1.00 . A A .  63 LEU HA   1 1 
        5 12184 1 1 63 LEU HB2  H -26.494  -4.564 -11.406 1.00 . A A .  63 LEU HB2  1 1 
        5 12185 1 1 63 LEU HB3  H -25.964  -6.019 -10.585 1.00 . A A .  63 LEU HB3  1 1 
        5 12186 1 1 63 LEU HD11 H -28.948  -6.244 -13.595 1.00 . A A .  63 LEU HD11 1 1 
        5 12187 1 1 63 LEU HD12 H -28.216  -4.692 -13.188 1.00 . A A .  63 LEU HD12 1 1 
        5 12188 1 1 63 LEU HD13 H -29.347  -5.455 -12.069 1.00 . A A .  63 LEU HD13 1 1 
        5 12189 1 1 63 LEU HD21 H -25.560  -7.293 -12.653 1.00 . A A .  63 LEU HD21 1 1 
        5 12190 1 1 63 LEU HD22 H -25.898  -5.798 -13.525 1.00 . A A .  63 LEU HD22 1 1 
        5 12191 1 1 63 LEU HD23 H -26.766  -7.277 -13.940 1.00 . A A .  63 LEU HD23 1 1 
        5 12192 1 1 63 LEU HG   H -27.790  -7.278 -11.702 1.00 . A A .  63 LEU HG   1 1 
        5 12193 1 1 63 LEU N    N -27.153  -4.280  -8.885 1.00 . A A .  63 LEU N    1 1 
        5 12194 1 1 63 LEU O    O -29.059  -7.216  -9.604 1.00 . A A .  63 LEU O    1 1 
        5 12195 1 1 64 GLN C    C -29.316  -7.949  -6.752 1.00 . A A .  64 GLN C    1 1 
        5 12196 1 1 64 GLN CA   C -27.857  -7.940  -7.204 1.00 . A A .  64 GLN CA   1 1 
        5 12197 1 1 64 GLN CB   C -26.926  -7.990  -5.993 1.00 . A A .  64 GLN CB   1 1 
        5 12198 1 1 64 GLN CD   C -26.217  -9.202  -3.902 1.00 . A A .  64 GLN CD   1 1 
        5 12199 1 1 64 GLN CG   C -27.076  -9.243  -5.150 1.00 . A A .  64 GLN CG   1 1 
        5 12200 1 1 64 GLN H    H -26.908  -6.105  -7.654 1.00 . A A .  64 GLN H    1 1 
        5 12201 1 1 64 GLN HA   H -27.674  -8.803  -7.829 1.00 . A A .  64 GLN HA   1 1 
        5 12202 1 1 64 GLN HB2  H -25.905  -7.935  -6.338 1.00 . A A .  64 GLN HB2  1 1 
        5 12203 1 1 64 GLN HB3  H -27.129  -7.134  -5.365 1.00 . A A .  64 GLN HB3  1 1 
        5 12204 1 1 64 GLN HE21 H -26.010 -11.175  -3.944 1.00 . A A .  64 GLN HE21 1 1 
        5 12205 1 1 64 GLN HE22 H -25.213 -10.362  -2.641 1.00 . A A .  64 GLN HE22 1 1 
        5 12206 1 1 64 GLN HG2  H -28.111  -9.342  -4.855 1.00 . A A .  64 GLN HG2  1 1 
        5 12207 1 1 64 GLN HG3  H -26.786 -10.098  -5.741 1.00 . A A .  64 GLN HG3  1 1 
        5 12208 1 1 64 GLN N    N -27.573  -6.744  -7.987 1.00 . A A .  64 GLN N    1 1 
        5 12209 1 1 64 GLN NE2  N -25.768 -10.361  -3.454 1.00 . A A .  64 GLN NE2  1 1 
        5 12210 1 1 64 GLN O    O -30.041  -8.925  -6.963 1.00 . A A .  64 GLN O    1 1 
        5 12211 1 1 64 GLN OE1  O -25.951  -8.131  -3.349 1.00 . A A .  64 GLN OE1  1 1 
        5 12212 1 1 65 SER C    C -32.075  -6.662  -6.872 1.00 . A A .  65 SER C    1 1 
        5 12213 1 1 65 SER CA   C -31.112  -6.697  -5.685 1.00 . A A .  65 SER CA   1 1 
        5 12214 1 1 65 SER CB   C -31.238  -5.416  -4.852 1.00 . A A .  65 SER CB   1 1 
        5 12215 1 1 65 SER H    H -29.100  -6.108  -5.997 1.00 . A A .  65 SER H    1 1 
        5 12216 1 1 65 SER HA   H -31.352  -7.548  -5.065 1.00 . A A .  65 SER HA   1 1 
        5 12217 1 1 65 SER HB2  H -30.530  -5.450  -4.037 1.00 . A A .  65 SER HB2  1 1 
        5 12218 1 1 65 SER HB3  H -31.021  -4.561  -5.477 1.00 . A A .  65 SER HB3  1 1 
        5 12219 1 1 65 SER HG   H -32.915  -6.137  -4.127 1.00 . A A .  65 SER HG   1 1 
        5 12220 1 1 65 SER N    N -29.740  -6.848  -6.148 1.00 . A A .  65 SER N    1 1 
        5 12221 1 1 65 SER O    O -33.180  -7.213  -6.813 1.00 . A A .  65 SER O    1 1 
        5 12222 1 1 65 SER OG   O -32.541  -5.265  -4.313 1.00 . A A .  65 SER OG   1 1 
        5 12223 1 1 66 LEU C    C -32.707  -7.243  -9.797 1.00 . A A .  66 LEU C    1 1 
        5 12224 1 1 66 LEU CA   C -32.447  -5.882  -9.154 1.00 . A A .  66 LEU CA   1 1 
        5 12225 1 1 66 LEU CB   C -31.745  -4.934 -10.139 1.00 . A A .  66 LEU CB   1 1 
        5 12226 1 1 66 LEU CD1  C -31.961  -3.114 -11.852 1.00 . A A .  66 LEU CD1  1 1 
        5 12227 1 1 66 LEU CD2  C -32.915  -5.360 -12.337 1.00 . A A .  66 LEU CD2  1 1 
        5 12228 1 1 66 LEU CG   C -32.628  -4.339 -11.247 1.00 . A A .  66 LEU CG   1 1 
        5 12229 1 1 66 LEU H    H -30.725  -5.661  -7.948 1.00 . A A .  66 LEU H    1 1 
        5 12230 1 1 66 LEU HA   H -33.392  -5.449  -8.861 1.00 . A A .  66 LEU HA   1 1 
        5 12231 1 1 66 LEU HB2  H -31.321  -4.117  -9.573 1.00 . A A .  66 LEU HB2  1 1 
        5 12232 1 1 66 LEU HB3  H -30.936  -5.476 -10.608 1.00 . A A .  66 LEU HB3  1 1 
        5 12233 1 1 66 LEU HD11 H -31.806  -2.370 -11.085 1.00 . A A .  66 LEU HD11 1 1 
        5 12234 1 1 66 LEU HD12 H -32.596  -2.706 -12.626 1.00 . A A .  66 LEU HD12 1 1 
        5 12235 1 1 66 LEU HD13 H -31.009  -3.394 -12.281 1.00 . A A .  66 LEU HD13 1 1 
        5 12236 1 1 66 LEU HD21 H -33.423  -6.213 -11.907 1.00 . A A .  66 LEU HD21 1 1 
        5 12237 1 1 66 LEU HD22 H -31.988  -5.683 -12.785 1.00 . A A .  66 LEU HD22 1 1 
        5 12238 1 1 66 LEU HD23 H -33.545  -4.913 -13.093 1.00 . A A .  66 LEU HD23 1 1 
        5 12239 1 1 66 LEU HG   H -33.568  -4.030 -10.819 1.00 . A A .  66 LEU HG   1 1 
        5 12240 1 1 66 LEU N    N -31.632  -6.033  -7.956 1.00 . A A .  66 LEU N    1 1 
        5 12241 1 1 66 LEU O    O -33.803  -7.506 -10.299 1.00 . A A .  66 LEU O    1 1 
        5 12242 1 1 67 ARG C    C -32.964 -10.214  -9.728 1.00 . A A .  67 ARG C    1 1 
        5 12243 1 1 67 ARG CA   C -31.807  -9.438 -10.350 1.00 . A A .  67 ARG CA   1 1 
        5 12244 1 1 67 ARG CB   C -30.497 -10.214 -10.172 1.00 . A A .  67 ARG CB   1 1 
        5 12245 1 1 67 ARG CD   C -29.189 -12.321 -10.632 1.00 . A A .  67 ARG CD   1 1 
        5 12246 1 1 67 ARG CG   C -30.527 -11.611 -10.776 1.00 . A A .  67 ARG CG   1 1 
        5 12247 1 1 67 ARG CZ   C -27.751 -13.221  -8.833 1.00 . A A .  67 ARG CZ   1 1 
        5 12248 1 1 67 ARG H    H -30.848  -7.836  -9.349 1.00 . A A .  67 ARG H    1 1 
        5 12249 1 1 67 ARG HA   H -32.001  -9.315 -11.403 1.00 . A A .  67 ARG HA   1 1 
        5 12250 1 1 67 ARG HB2  H -29.699  -9.659 -10.641 1.00 . A A .  67 ARG HB2  1 1 
        5 12251 1 1 67 ARG HB3  H -30.288 -10.306  -9.115 1.00 . A A .  67 ARG HB3  1 1 
        5 12252 1 1 67 ARG HD2  H -29.248 -13.274 -11.136 1.00 . A A .  67 ARG HD2  1 1 
        5 12253 1 1 67 ARG HD3  H -28.423 -11.717 -11.096 1.00 . A A .  67 ARG HD3  1 1 
        5 12254 1 1 67 ARG HE   H -29.433 -12.171  -8.545 1.00 . A A .  67 ARG HE   1 1 
        5 12255 1 1 67 ARG HG2  H -31.285 -12.192 -10.273 1.00 . A A .  67 ARG HG2  1 1 
        5 12256 1 1 67 ARG HG3  H -30.770 -11.532 -11.826 1.00 . A A .  67 ARG HG3  1 1 
        5 12257 1 1 67 ARG HH11 H -27.119 -13.692 -10.700 1.00 . A A .  67 ARG HH11 1 1 
        5 12258 1 1 67 ARG HH12 H -26.112 -14.273  -9.416 1.00 . A A .  67 ARG HH12 1 1 
        5 12259 1 1 67 ARG HH21 H -28.138 -12.951  -6.867 1.00 . A A .  67 ARG HH21 1 1 
        5 12260 1 1 67 ARG HH22 H -26.706 -13.878  -7.221 1.00 . A A .  67 ARG HH22 1 1 
        5 12261 1 1 67 ARG N    N -31.698  -8.107  -9.766 1.00 . A A .  67 ARG N    1 1 
        5 12262 1 1 67 ARG NE   N -28.830 -12.546  -9.233 1.00 . A A .  67 ARG NE   1 1 
        5 12263 1 1 67 ARG NH1  N -26.930 -13.772  -9.721 1.00 . A A .  67 ARG NH1  1 1 
        5 12264 1 1 67 ARG NH2  N -27.511 -13.356  -7.539 1.00 . A A .  67 ARG NH2  1 1 
        5 12265 1 1 67 ARG O    O -33.683 -10.935 -10.420 1.00 . A A .  67 ARG O    1 1 
        5 12266 1 1 68 LYS C    C -35.589 -10.195  -8.226 1.00 . A A .  68 LYS C    1 1 
        5 12267 1 1 68 LYS CA   C -34.245 -10.697  -7.716 1.00 . A A .  68 LYS CA   1 1 
        5 12268 1 1 68 LYS CB   C -34.152 -10.458  -6.212 1.00 . A A .  68 LYS CB   1 1 
        5 12269 1 1 68 LYS CD   C -33.306 -11.353  -4.043 1.00 . A A .  68 LYS CD   1 1 
        5 12270 1 1 68 LYS CE   C -32.348 -12.327  -3.379 1.00 . A A .  68 LYS CE   1 1 
        5 12271 1 1 68 LYS CG   C -33.070 -11.274  -5.536 1.00 . A A .  68 LYS CG   1 1 
        5 12272 1 1 68 LYS H    H -32.523  -9.482  -7.922 1.00 . A A .  68 LYS H    1 1 
        5 12273 1 1 68 LYS HA   H -34.178 -11.758  -7.902 1.00 . A A .  68 LYS HA   1 1 
        5 12274 1 1 68 LYS HB2  H -33.947  -9.412  -6.036 1.00 . A A .  68 LYS HB2  1 1 
        5 12275 1 1 68 LYS HB3  H -35.100 -10.712  -5.758 1.00 . A A .  68 LYS HB3  1 1 
        5 12276 1 1 68 LYS HD2  H -33.165 -10.373  -3.613 1.00 . A A .  68 LYS HD2  1 1 
        5 12277 1 1 68 LYS HD3  H -34.319 -11.684  -3.871 1.00 . A A .  68 LYS HD3  1 1 
        5 12278 1 1 68 LYS HE2  H -31.336 -11.979  -3.531 1.00 . A A .  68 LYS HE2  1 1 
        5 12279 1 1 68 LYS HE3  H -32.561 -12.358  -2.320 1.00 . A A .  68 LYS HE3  1 1 
        5 12280 1 1 68 LYS HG2  H -33.074 -12.273  -5.947 1.00 . A A .  68 LYS HG2  1 1 
        5 12281 1 1 68 LYS HG3  H -32.112 -10.807  -5.720 1.00 . A A .  68 LYS HG3  1 1 
        5 12282 1 1 68 LYS HZ1  H -33.439 -14.066  -3.780 1.00 . A A .  68 LYS HZ1  1 1 
        5 12283 1 1 68 LYS HZ2  H -31.793 -14.341  -3.482 1.00 . A A .  68 LYS HZ2  1 1 
        5 12284 1 1 68 LYS HZ3  H -32.287 -13.691  -4.963 1.00 . A A .  68 LYS HZ3  1 1 
        5 12285 1 1 68 LYS N    N -33.145 -10.051  -8.421 1.00 . A A .  68 LYS N    1 1 
        5 12286 1 1 68 LYS NZ   N -32.475 -13.700  -3.939 1.00 . A A .  68 LYS NZ   1 1 
        5 12287 1 1 68 LYS O    O -36.539 -10.968  -8.365 1.00 . A A .  68 LYS O    1 1 
        5 12288 1 1 69 PHE C    C -37.238  -8.802 -10.381 1.00 . A A .  69 PHE C    1 1 
        5 12289 1 1 69 PHE CA   C -36.889  -8.296  -8.988 1.00 . A A .  69 PHE CA   1 1 
        5 12290 1 1 69 PHE CB   C -36.769  -6.774  -8.988 1.00 . A A .  69 PHE CB   1 1 
        5 12291 1 1 69 PHE CD1  C -39.140  -6.163  -8.443 1.00 . A A .  69 PHE CD1  1 1 
        5 12292 1 1 69 PHE CD2  C -38.190  -5.325 -10.462 1.00 . A A .  69 PHE CD2  1 1 
        5 12293 1 1 69 PHE CE1  C -40.328  -5.521  -8.729 1.00 . A A .  69 PHE CE1  1 1 
        5 12294 1 1 69 PHE CE2  C -39.376  -4.679 -10.753 1.00 . A A .  69 PHE CE2  1 1 
        5 12295 1 1 69 PHE CG   C -38.059  -6.072  -9.304 1.00 . A A .  69 PHE CG   1 1 
        5 12296 1 1 69 PHE CZ   C -40.447  -4.778  -9.887 1.00 . A A .  69 PHE CZ   1 1 
        5 12297 1 1 69 PHE H    H -34.852  -8.350  -8.424 1.00 . A A .  69 PHE H    1 1 
        5 12298 1 1 69 PHE HA   H -37.677  -8.584  -8.309 1.00 . A A .  69 PHE HA   1 1 
        5 12299 1 1 69 PHE HB2  H -36.442  -6.446  -8.013 1.00 . A A .  69 PHE HB2  1 1 
        5 12300 1 1 69 PHE HB3  H -36.037  -6.480  -9.726 1.00 . A A .  69 PHE HB3  1 1 
        5 12301 1 1 69 PHE HD1  H -39.048  -6.746  -7.538 1.00 . A A .  69 PHE HD1  1 1 
        5 12302 1 1 69 PHE HD2  H -37.354  -5.249 -11.142 1.00 . A A .  69 PHE HD2  1 1 
        5 12303 1 1 69 PHE HE1  H -41.164  -5.600  -8.047 1.00 . A A .  69 PHE HE1  1 1 
        5 12304 1 1 69 PHE HE2  H -39.468  -4.099 -11.660 1.00 . A A .  69 PHE HE2  1 1 
        5 12305 1 1 69 PHE HZ   H -41.374  -4.274 -10.114 1.00 . A A .  69 PHE HZ   1 1 
        5 12306 1 1 69 PHE N    N -35.656  -8.905  -8.518 1.00 . A A .  69 PHE N    1 1 
        5 12307 1 1 69 PHE O    O -38.368  -9.206 -10.634 1.00 . A A .  69 PHE O    1 1 
        5 12308 1 1 70 ALA C    C -36.798 -10.792 -12.612 1.00 . A A .  70 ALA C    1 1 
        5 12309 1 1 70 ALA CA   C -36.458  -9.305 -12.626 1.00 . A A .  70 ALA CA   1 1 
        5 12310 1 1 70 ALA CB   C -35.220  -9.062 -13.467 1.00 . A A .  70 ALA CB   1 1 
        5 12311 1 1 70 ALA H    H -35.380  -8.423 -11.034 1.00 . A A .  70 ALA H    1 1 
        5 12312 1 1 70 ALA HA   H -37.279  -8.758 -13.070 1.00 . A A .  70 ALA HA   1 1 
        5 12313 1 1 70 ALA HB1  H -35.415  -9.356 -14.488 1.00 . A A .  70 ALA HB1  1 1 
        5 12314 1 1 70 ALA HB2  H -34.400  -9.648 -13.076 1.00 . A A .  70 ALA HB2  1 1 
        5 12315 1 1 70 ALA HB3  H -34.961  -8.014 -13.435 1.00 . A A .  70 ALA HB3  1 1 
        5 12316 1 1 70 ALA N    N -36.258  -8.795 -11.279 1.00 . A A .  70 ALA N    1 1 
        5 12317 1 1 70 ALA O    O -37.494 -11.287 -13.495 1.00 . A A .  70 ALA O    1 1 
        5 12318 1 1 71 SER C    C -38.022 -13.209 -11.182 1.00 . A A .  71 SER C    1 1 
        5 12319 1 1 71 SER CA   C -36.549 -12.924 -11.468 1.00 . A A .  71 SER CA   1 1 
        5 12320 1 1 71 SER CB   C -35.666 -13.502 -10.355 1.00 . A A .  71 SER CB   1 1 
        5 12321 1 1 71 SER H    H -35.759 -11.038 -10.924 1.00 . A A .  71 SER H    1 1 
        5 12322 1 1 71 SER HA   H -36.282 -13.385 -12.406 1.00 . A A .  71 SER HA   1 1 
        5 12323 1 1 71 SER HB2  H -34.630 -13.282 -10.571 1.00 . A A .  71 SER HB2  1 1 
        5 12324 1 1 71 SER HB3  H -35.940 -13.047  -9.413 1.00 . A A .  71 SER HB3  1 1 
        5 12325 1 1 71 SER HG   H -36.724 -15.156 -10.447 1.00 . A A .  71 SER HG   1 1 
        5 12326 1 1 71 SER N    N -36.308 -11.494 -11.599 1.00 . A A .  71 SER N    1 1 
        5 12327 1 1 71 SER O    O -38.553 -14.243 -11.587 1.00 . A A .  71 SER O    1 1 
        5 12328 1 1 71 SER OG   O -35.814 -14.910 -10.235 1.00 . A A .  71 SER OG   1 1 
        5 12329 1 1 72 GLN C    C -40.943 -11.613 -11.129 1.00 . A A .  72 GLN C    1 1 
        5 12330 1 1 72 GLN CA   C -40.094 -12.443 -10.170 1.00 . A A .  72 GLN CA   1 1 
        5 12331 1 1 72 GLN CB   C -40.357 -12.030  -8.718 1.00 . A A .  72 GLN CB   1 1 
        5 12332 1 1 72 GLN CD   C -40.234 -10.203  -6.987 1.00 . A A .  72 GLN CD   1 1 
        5 12333 1 1 72 GLN CG   C -40.166 -10.545  -8.456 1.00 . A A .  72 GLN CG   1 1 
        5 12334 1 1 72 GLN H    H -38.210 -11.477 -10.197 1.00 . A A .  72 GLN H    1 1 
        5 12335 1 1 72 GLN HA   H -40.349 -13.485 -10.292 1.00 . A A .  72 GLN HA   1 1 
        5 12336 1 1 72 GLN HB2  H -41.374 -12.288  -8.461 1.00 . A A .  72 GLN HB2  1 1 
        5 12337 1 1 72 GLN HB3  H -39.685 -12.574  -8.073 1.00 . A A .  72 GLN HB3  1 1 
        5 12338 1 1 72 GLN HE21 H -42.214 -10.106  -7.088 1.00 . A A .  72 GLN HE21 1 1 
        5 12339 1 1 72 GLN HE22 H -41.518  -9.796  -5.535 1.00 . A A .  72 GLN HE22 1 1 
        5 12340 1 1 72 GLN HG2  H -39.200 -10.246  -8.836 1.00 . A A .  72 GLN HG2  1 1 
        5 12341 1 1 72 GLN HG3  H -40.941  -9.998  -8.974 1.00 . A A .  72 GLN HG3  1 1 
        5 12342 1 1 72 GLN N    N -38.682 -12.286 -10.492 1.00 . A A .  72 GLN N    1 1 
        5 12343 1 1 72 GLN NE2  N -41.440 -10.012  -6.485 1.00 . A A .  72 GLN NE2  1 1 
        5 12344 1 1 72 GLN O    O -42.160 -11.500 -10.974 1.00 . A A .  72 GLN O    1 1 
        5 12345 1 1 72 GLN OE1  O -39.215 -10.139  -6.301 1.00 . A A .  72 GLN OE1  1 1 
        5 12346 1 1 73 LYS C    C -40.892 -10.905 -14.488 1.00 . A A .  73 LYS C    1 1 
        5 12347 1 1 73 LYS CA   C -40.936 -10.222 -13.130 1.00 . A A .  73 LYS CA   1 1 
        5 12348 1 1 73 LYS CB   C -40.257  -8.856 -13.223 1.00 . A A .  73 LYS CB   1 1 
        5 12349 1 1 73 LYS CD   C -42.189  -7.362 -12.611 1.00 . A A .  73 LYS CD   1 1 
        5 12350 1 1 73 LYS CE   C -42.202  -6.707 -13.984 1.00 . A A .  73 LYS CE   1 1 
        5 12351 1 1 73 LYS CG   C -40.789  -7.829 -12.234 1.00 . A A .  73 LYS CG   1 1 
        5 12352 1 1 73 LYS H    H -39.312 -11.185 -12.190 1.00 . A A .  73 LYS H    1 1 
        5 12353 1 1 73 LYS HA   H -41.967 -10.087 -12.837 1.00 . A A .  73 LYS HA   1 1 
        5 12354 1 1 73 LYS HB2  H -39.199  -8.987 -13.039 1.00 . A A .  73 LYS HB2  1 1 
        5 12355 1 1 73 LYS HB3  H -40.394  -8.467 -14.222 1.00 . A A .  73 LYS HB3  1 1 
        5 12356 1 1 73 LYS HD2  H -42.853  -8.213 -12.621 1.00 . A A .  73 LYS HD2  1 1 
        5 12357 1 1 73 LYS HD3  H -42.528  -6.646 -11.878 1.00 . A A .  73 LYS HD3  1 1 
        5 12358 1 1 73 LYS HE2  H -41.573  -5.830 -13.957 1.00 . A A .  73 LYS HE2  1 1 
        5 12359 1 1 73 LYS HE3  H -41.809  -7.409 -14.705 1.00 . A A .  73 LYS HE3  1 1 
        5 12360 1 1 73 LYS HG2  H -40.822  -8.272 -11.251 1.00 . A A .  73 LYS HG2  1 1 
        5 12361 1 1 73 LYS HG3  H -40.125  -6.976 -12.225 1.00 . A A .  73 LYS HG3  1 1 
        5 12362 1 1 73 LYS HZ1  H -43.565  -5.971 -15.387 1.00 . A A .  73 LYS HZ1  1 1 
        5 12363 1 1 73 LYS HZ2  H -43.920  -5.529 -13.788 1.00 . A A .  73 LYS HZ2  1 1 
        5 12364 1 1 73 LYS HZ3  H -44.219  -7.112 -14.323 1.00 . A A .  73 LYS HZ3  1 1 
        5 12365 1 1 73 LYS N    N -40.281 -11.042 -12.124 1.00 . A A .  73 LYS N    1 1 
        5 12366 1 1 73 LYS NZ   N -43.569  -6.306 -14.396 1.00 . A A .  73 LYS NZ   1 1 
        5 12367 1 1 73 LYS O    O -39.861 -10.895 -15.157 1.00 . A A .  73 LYS O    1 1 
        5 12368 1 1 74 SER C    C -41.668 -11.318 -17.332 1.00 . A A .  74 SER C    1 1 
        5 12369 1 1 74 SER CA   C -42.105 -12.199 -16.158 1.00 . A A .  74 SER CA   1 1 
        5 12370 1 1 74 SER CB   C -43.535 -12.698 -16.361 1.00 . A A .  74 SER CB   1 1 
        5 12371 1 1 74 SER H    H -42.811 -11.440 -14.311 1.00 . A A .  74 SER H    1 1 
        5 12372 1 1 74 SER HA   H -41.444 -13.052 -16.102 1.00 . A A .  74 SER HA   1 1 
        5 12373 1 1 74 SER HB2  H -43.652 -13.049 -17.376 1.00 . A A .  74 SER HB2  1 1 
        5 12374 1 1 74 SER HB3  H -43.733 -13.507 -15.673 1.00 . A A .  74 SER HB3  1 1 
        5 12375 1 1 74 SER HG   H -45.251 -11.804 -16.691 1.00 . A A .  74 SER HG   1 1 
        5 12376 1 1 74 SER N    N -42.013 -11.487 -14.890 1.00 . A A .  74 SER N    1 1 
        5 12377 1 1 74 SER O    O -40.998 -11.782 -18.253 1.00 . A A .  74 SER O    1 1 
        5 12378 1 1 74 SER OG   O -44.474 -11.660 -16.126 1.00 . A A .  74 SER OG   1 1 
        5 12379 1 1 75 SER C    C -40.137  -8.873 -18.331 1.00 . A A .  75 SER C    1 1 
        5 12380 1 1 75 SER CA   C -41.652  -9.096 -18.322 1.00 . A A .  75 SER CA   1 1 
        5 12381 1 1 75 SER CB   C -42.383  -7.767 -18.114 1.00 . A A .  75 SER CB   1 1 
        5 12382 1 1 75 SER H    H -42.585  -9.731 -16.532 1.00 . A A .  75 SER H    1 1 
        5 12383 1 1 75 SER HA   H -41.947  -9.512 -19.273 1.00 . A A .  75 SER HA   1 1 
        5 12384 1 1 75 SER HB2  H -43.449  -7.932 -18.170 1.00 . A A .  75 SER HB2  1 1 
        5 12385 1 1 75 SER HB3  H -42.132  -7.369 -17.141 1.00 . A A .  75 SER HB3  1 1 
        5 12386 1 1 75 SER HG   H -42.366  -7.102 -19.961 1.00 . A A .  75 SER HG   1 1 
        5 12387 1 1 75 SER N    N -42.032 -10.040 -17.282 1.00 . A A .  75 SER N    1 1 
        5 12388 1 1 75 SER O    O -39.490  -8.986 -19.371 1.00 . A A .  75 SER O    1 1 
        5 12389 1 1 75 SER OG   O -42.020  -6.820 -19.101 1.00 . A A .  75 SER OG   1 1 
        5 12390 1 1 76 MET C    C -37.298  -9.521 -17.289 1.00 . A A .  76 MET C    1 1 
        5 12391 1 1 76 MET CA   C -38.144  -8.277 -17.061 1.00 . A A .  76 MET CA   1 1 
        5 12392 1 1 76 MET CB   C -37.817  -7.645 -15.709 1.00 . A A .  76 MET CB   1 1 
        5 12393 1 1 76 MET CE   C -36.430  -4.995 -14.422 1.00 . A A .  76 MET CE   1 1 
        5 12394 1 1 76 MET CG   C -38.603  -6.375 -15.433 1.00 . A A .  76 MET CG   1 1 
        5 12395 1 1 76 MET H    H -40.110  -8.619 -16.347 1.00 . A A .  76 MET H    1 1 
        5 12396 1 1 76 MET HA   H -37.917  -7.563 -17.840 1.00 . A A .  76 MET HA   1 1 
        5 12397 1 1 76 MET HB2  H -38.037  -8.357 -14.927 1.00 . A A .  76 MET HB2  1 1 
        5 12398 1 1 76 MET HB3  H -36.765  -7.405 -15.682 1.00 . A A .  76 MET HB3  1 1 
        5 12399 1 1 76 MET HE1  H -35.956  -4.485 -13.597 1.00 . A A .  76 MET HE1  1 1 
        5 12400 1 1 76 MET HE2  H -36.513  -4.322 -15.264 1.00 . A A .  76 MET HE2  1 1 
        5 12401 1 1 76 MET HE3  H -35.836  -5.852 -14.706 1.00 . A A .  76 MET HE3  1 1 
        5 12402 1 1 76 MET HG2  H -38.478  -5.702 -16.267 1.00 . A A .  76 MET HG2  1 1 
        5 12403 1 1 76 MET HG3  H -39.647  -6.631 -15.332 1.00 . A A .  76 MET HG3  1 1 
        5 12404 1 1 76 MET N    N -39.567  -8.594 -17.160 1.00 . A A .  76 MET N    1 1 
        5 12405 1 1 76 MET O    O -36.127  -9.431 -17.660 1.00 . A A .  76 MET O    1 1 
        5 12406 1 1 76 MET SD   S -38.066  -5.537 -13.933 1.00 . A A .  76 MET SD   1 1 
        5 12407 1 1 77 LYS C    C -36.853 -12.000 -18.857 1.00 . A A .  77 LYS C    1 1 
        5 12408 1 1 77 LYS CA   C -37.305 -11.966 -17.398 1.00 . A A .  77 LYS CA   1 1 
        5 12409 1 1 77 LYS CB   C -38.334 -13.074 -17.146 1.00 . A A .  77 LYS CB   1 1 
        5 12410 1 1 77 LYS CD   C -39.268 -15.237 -17.982 1.00 . A A .  77 LYS CD   1 1 
        5 12411 1 1 77 LYS CE   C -39.005 -16.485 -18.806 1.00 . A A .  77 LYS CE   1 1 
        5 12412 1 1 77 LYS CG   C -38.014 -14.394 -17.823 1.00 . A A .  77 LYS CG   1 1 
        5 12413 1 1 77 LYS H    H -38.804 -10.670 -16.669 1.00 . A A .  77 LYS H    1 1 
        5 12414 1 1 77 LYS HA   H -36.452 -12.117 -16.754 1.00 . A A .  77 LYS HA   1 1 
        5 12415 1 1 77 LYS HB2  H -38.397 -13.250 -16.083 1.00 . A A .  77 LYS HB2  1 1 
        5 12416 1 1 77 LYS HB3  H -39.298 -12.737 -17.500 1.00 . A A .  77 LYS HB3  1 1 
        5 12417 1 1 77 LYS HD2  H -39.618 -15.531 -17.004 1.00 . A A .  77 LYS HD2  1 1 
        5 12418 1 1 77 LYS HD3  H -40.028 -14.645 -18.474 1.00 . A A .  77 LYS HD3  1 1 
        5 12419 1 1 77 LYS HE2  H -39.948 -16.968 -19.011 1.00 . A A .  77 LYS HE2  1 1 
        5 12420 1 1 77 LYS HE3  H -38.540 -16.195 -19.737 1.00 . A A .  77 LYS HE3  1 1 
        5 12421 1 1 77 LYS HG2  H -37.594 -14.196 -18.798 1.00 . A A .  77 LYS HG2  1 1 
        5 12422 1 1 77 LYS HG3  H -37.301 -14.934 -17.220 1.00 . A A .  77 LYS HG3  1 1 
        5 12423 1 1 77 LYS HZ1  H -37.973 -18.295 -18.684 1.00 . A A .  77 LYS HZ1  1 1 
        5 12424 1 1 77 LYS HZ2  H -38.548 -17.724 -17.190 1.00 . A A .  77 LYS HZ2  1 1 
        5 12425 1 1 77 LYS HZ3  H -37.189 -17.006 -17.909 1.00 . A A .  77 LYS HZ3  1 1 
        5 12426 1 1 77 LYS N    N -37.909 -10.678 -17.075 1.00 . A A .  77 LYS N    1 1 
        5 12427 1 1 77 LYS NZ   N -38.117 -17.443 -18.098 1.00 . A A .  77 LYS NZ   1 1 
        5 12428 1 1 77 LYS O    O -35.822 -12.581 -19.190 1.00 . A A .  77 LYS O    1 1 
        5 12429 1 1 78 GLU C    C -36.678 -10.084 -21.578 1.00 . A A .  78 GLU C    1 1 
        5 12430 1 1 78 GLU CA   C -37.369 -11.356 -21.142 1.00 . A A .  78 GLU CA   1 1 
        5 12431 1 1 78 GLU CB   C -38.681 -11.541 -21.892 1.00 . A A .  78 GLU CB   1 1 
        5 12432 1 1 78 GLU CD   C -38.341 -13.884 -22.722 1.00 . A A .  78 GLU CD   1 1 
        5 12433 1 1 78 GLU CG   C -39.173 -12.970 -21.851 1.00 . A A .  78 GLU CG   1 1 
        5 12434 1 1 78 GLU H    H -38.353 -10.785 -19.365 1.00 . A A .  78 GLU H    1 1 
        5 12435 1 1 78 GLU HA   H -36.722 -12.195 -21.354 1.00 . A A .  78 GLU HA   1 1 
        5 12436 1 1 78 GLU HB2  H -39.433 -10.908 -21.445 1.00 . A A .  78 GLU HB2  1 1 
        5 12437 1 1 78 GLU HB3  H -38.542 -11.255 -22.925 1.00 . A A .  78 GLU HB3  1 1 
        5 12438 1 1 78 GLU HG2  H -39.106 -13.320 -20.831 1.00 . A A .  78 GLU HG2  1 1 
        5 12439 1 1 78 GLU HG3  H -40.197 -13.002 -22.184 1.00 . A A .  78 GLU HG3  1 1 
        5 12440 1 1 78 GLU N    N -37.615 -11.334 -19.711 1.00 . A A .  78 GLU N    1 1 
        5 12441 1 1 78 GLU O    O -36.436  -9.859 -22.766 1.00 . A A .  78 GLU O    1 1 
        5 12442 1 1 78 GLU OE1  O -38.443 -13.782 -23.964 1.00 . A A .  78 GLU OE1  1 1 
        5 12443 1 1 78 GLU OE2  O -37.558 -14.685 -22.179 1.00 . A A .  78 GLU OE2  1 1 
        5 12444 1 1 79 LEU C    C -34.172  -8.257 -20.466 1.00 . A A .  79 LEU C    1 1 
        5 12445 1 1 79 LEU CA   C -35.624  -8.042 -20.851 1.00 . A A .  79 LEU CA   1 1 
        5 12446 1 1 79 LEU CB   C -36.214  -6.880 -20.049 1.00 . A A .  79 LEU CB   1 1 
        5 12447 1 1 79 LEU CD1  C -38.132  -5.362 -19.531 1.00 . A A .  79 LEU CD1  1 1 
        5 12448 1 1 79 LEU CD2  C -38.009  -6.478 -21.767 1.00 . A A .  79 LEU CD2  1 1 
        5 12449 1 1 79 LEU CG   C -37.701  -6.609 -20.282 1.00 . A A .  79 LEU CG   1 1 
        5 12450 1 1 79 LEU H    H -36.641  -9.470 -19.688 1.00 . A A .  79 LEU H    1 1 
        5 12451 1 1 79 LEU HA   H -35.681  -7.817 -21.903 1.00 . A A .  79 LEU HA   1 1 
        5 12452 1 1 79 LEU HB2  H -36.070  -7.089 -18.998 1.00 . A A .  79 LEU HB2  1 1 
        5 12453 1 1 79 LEU HB3  H -35.664  -5.986 -20.297 1.00 . A A .  79 LEU HB3  1 1 
        5 12454 1 1 79 LEU HD11 H -37.951  -5.498 -18.476 1.00 . A A .  79 LEU HD11 1 1 
        5 12455 1 1 79 LEU HD12 H -39.186  -5.188 -19.695 1.00 . A A .  79 LEU HD12 1 1 
        5 12456 1 1 79 LEU HD13 H -37.568  -4.511 -19.886 1.00 . A A .  79 LEU HD13 1 1 
        5 12457 1 1 79 LEU HD21 H -37.733  -7.393 -22.273 1.00 . A A .  79 LEU HD21 1 1 
        5 12458 1 1 79 LEU HD22 H -37.446  -5.654 -22.181 1.00 . A A .  79 LEU HD22 1 1 
        5 12459 1 1 79 LEU HD23 H -39.065  -6.297 -21.901 1.00 . A A .  79 LEU HD23 1 1 
        5 12460 1 1 79 LEU HG   H -38.271  -7.442 -19.896 1.00 . A A .  79 LEU HG   1 1 
        5 12461 1 1 79 LEU N    N -36.364  -9.255 -20.604 1.00 . A A .  79 LEU N    1 1 
        5 12462 1 1 79 LEU O    O -33.260  -7.948 -21.227 1.00 . A A .  79 LEU O    1 1 
        5 12463 1 1 80 LEU C    C -32.067 -10.372 -19.144 1.00 . A A .  80 LEU C    1 1 
        5 12464 1 1 80 LEU CA   C -32.628  -9.011 -18.754 1.00 . A A .  80 LEU CA   1 1 
        5 12465 1 1 80 LEU CB   C -32.625  -8.884 -17.230 1.00 . A A .  80 LEU CB   1 1 
        5 12466 1 1 80 LEU CD1  C -32.896  -7.435 -15.235 1.00 . A A .  80 LEU CD1  1 1 
        5 12467 1 1 80 LEU CD2  C -33.265  -6.443 -17.493 1.00 . A A .  80 LEU CD2  1 1 
        5 12468 1 1 80 LEU CG   C -33.392  -7.698 -16.635 1.00 . A A .  80 LEU CG   1 1 
        5 12469 1 1 80 LEU H    H -34.740  -9.127 -18.754 1.00 . A A .  80 LEU H    1 1 
        5 12470 1 1 80 LEU HA   H -31.997  -8.239 -19.171 1.00 . A A .  80 LEU HA   1 1 
        5 12471 1 1 80 LEU HB2  H -33.049  -9.790 -16.821 1.00 . A A .  80 LEU HB2  1 1 
        5 12472 1 1 80 LEU HB3  H -31.599  -8.815 -16.903 1.00 . A A .  80 LEU HB3  1 1 
        5 12473 1 1 80 LEU HD11 H -33.455  -6.621 -14.802 1.00 . A A .  80 LEU HD11 1 1 
        5 12474 1 1 80 LEU HD12 H -31.849  -7.179 -15.270 1.00 . A A .  80 LEU HD12 1 1 
        5 12475 1 1 80 LEU HD13 H -33.029  -8.325 -14.640 1.00 . A A .  80 LEU HD13 1 1 
        5 12476 1 1 80 LEU HD21 H -33.688  -6.634 -18.471 1.00 . A A .  80 LEU HD21 1 1 
        5 12477 1 1 80 LEU HD22 H -32.224  -6.179 -17.595 1.00 . A A .  80 LEU HD22 1 1 
        5 12478 1 1 80 LEU HD23 H -33.802  -5.631 -17.023 1.00 . A A .  80 LEU HD23 1 1 
        5 12479 1 1 80 LEU HG   H -34.442  -7.956 -16.562 1.00 . A A .  80 LEU HG   1 1 
        5 12480 1 1 80 LEU N    N -33.968  -8.827 -19.287 1.00 . A A .  80 LEU N    1 1 
        5 12481 1 1 80 LEU O    O -30.963 -10.732 -18.741 1.00 . A A .  80 LEU O    1 1 
        5 12482 1 1 81 LYS C    C -31.083 -12.392 -21.154 1.00 . A A .  81 LYS C    1 1 
        5 12483 1 1 81 LYS CA   C -32.428 -12.445 -20.414 1.00 . A A .  81 LYS CA   1 1 
        5 12484 1 1 81 LYS CB   C -33.505 -13.016 -21.343 1.00 . A A .  81 LYS CB   1 1 
        5 12485 1 1 81 LYS CD   C -34.855 -12.702 -23.445 1.00 . A A .  81 LYS CD   1 1 
        5 12486 1 1 81 LYS CE   C -34.757 -14.170 -23.755 1.00 . A A .  81 LYS CE   1 1 
        5 12487 1 1 81 LYS CG   C -33.657 -12.242 -22.645 1.00 . A A .  81 LYS CG   1 1 
        5 12488 1 1 81 LYS H    H -33.745 -10.801 -20.142 1.00 . A A .  81 LYS H    1 1 
        5 12489 1 1 81 LYS HA   H -32.325 -13.099 -19.560 1.00 . A A .  81 LYS HA   1 1 
        5 12490 1 1 81 LYS HB2  H -33.255 -14.039 -21.583 1.00 . A A .  81 LYS HB2  1 1 
        5 12491 1 1 81 LYS HB3  H -34.454 -12.999 -20.826 1.00 . A A .  81 LYS HB3  1 1 
        5 12492 1 1 81 LYS HD2  H -35.752 -12.521 -22.871 1.00 . A A .  81 LYS HD2  1 1 
        5 12493 1 1 81 LYS HD3  H -34.895 -12.147 -24.370 1.00 . A A .  81 LYS HD3  1 1 
        5 12494 1 1 81 LYS HE2  H -33.835 -14.339 -24.285 1.00 . A A .  81 LYS HE2  1 1 
        5 12495 1 1 81 LYS HE3  H -34.741 -14.708 -22.822 1.00 . A A .  81 LYS HE3  1 1 
        5 12496 1 1 81 LYS HG2  H -33.780 -11.210 -22.419 1.00 . A A .  81 LYS HG2  1 1 
        5 12497 1 1 81 LYS HG3  H -32.765 -12.379 -23.239 1.00 . A A .  81 LYS HG3  1 1 
        5 12498 1 1 81 LYS HZ1  H -35.907 -14.149 -25.501 1.00 . A A .  81 LYS HZ1  1 1 
        5 12499 1 1 81 LYS HZ2  H -36.805 -14.452 -24.093 1.00 . A A .  81 LYS HZ2  1 1 
        5 12500 1 1 81 LYS HZ3  H -35.828 -15.670 -24.756 1.00 . A A .  81 LYS HZ3  1 1 
        5 12501 1 1 81 LYS N    N -32.844 -11.127 -19.921 1.00 . A A .  81 LYS N    1 1 
        5 12502 1 1 81 LYS NZ   N -35.901 -14.644 -24.583 1.00 . A A .  81 LYS NZ   1 1 
        5 12503 1 1 81 LYS O    O -30.417 -13.412 -21.309 1.00 . A A .  81 LYS O    1 1 
        5 12504 1 1 82 ASP C    C -28.272 -10.888 -21.325 1.00 . A A .  82 ASP C    1 1 
        5 12505 1 1 82 ASP CA   C -29.418 -11.043 -22.319 1.00 . A A .  82 ASP CA   1 1 
        5 12506 1 1 82 ASP CB   C -29.465  -9.828 -23.251 1.00 . A A .  82 ASP CB   1 1 
        5 12507 1 1 82 ASP CG   C -28.141  -9.584 -23.957 1.00 . A A .  82 ASP CG   1 1 
        5 12508 1 1 82 ASP H    H -31.278 -10.433 -21.502 1.00 . A A .  82 ASP H    1 1 
        5 12509 1 1 82 ASP HA   H -29.248 -11.931 -22.909 1.00 . A A .  82 ASP HA   1 1 
        5 12510 1 1 82 ASP HB2  H -30.226  -9.985 -23.999 1.00 . A A .  82 ASP HB2  1 1 
        5 12511 1 1 82 ASP HB3  H -29.711  -8.949 -22.672 1.00 . A A .  82 ASP HB3  1 1 
        5 12512 1 1 82 ASP N    N -30.696 -11.208 -21.623 1.00 . A A .  82 ASP N    1 1 
        5 12513 1 1 82 ASP O    O -27.173 -11.405 -21.536 1.00 . A A .  82 ASP O    1 1 
        5 12514 1 1 82 ASP OD1  O -27.792 -10.364 -24.868 1.00 . A A .  82 ASP OD1  1 1 
        5 12515 1 1 82 ASP OD2  O -27.436  -8.619 -23.595 1.00 . A A .  82 ASP OD2  1 1 
        5 12516 1 1 83 VAL C    C -27.363 -11.151 -18.318 1.00 . A A .  83 VAL C    1 1 
        5 12517 1 1 83 VAL CA   C -27.526  -9.932 -19.218 1.00 . A A .  83 VAL CA   1 1 
        5 12518 1 1 83 VAL CB   C -27.886  -8.702 -18.354 1.00 . A A .  83 VAL CB   1 1 
        5 12519 1 1 83 VAL CG1  C -26.743  -8.346 -17.414 1.00 . A A .  83 VAL CG1  1 1 
        5 12520 1 1 83 VAL CG2  C -28.257  -7.519 -19.233 1.00 . A A .  83 VAL CG2  1 1 
        5 12521 1 1 83 VAL H    H -29.443  -9.838 -20.100 1.00 . A A .  83 VAL H    1 1 
        5 12522 1 1 83 VAL HA   H -26.589  -9.736 -19.720 1.00 . A A .  83 VAL HA   1 1 
        5 12523 1 1 83 VAL HB   H -28.743  -8.952 -17.751 1.00 . A A .  83 VAL HB   1 1 
        5 12524 1 1 83 VAL HG11 H -27.006  -7.470 -16.840 1.00 . A A .  83 VAL HG11 1 1 
        5 12525 1 1 83 VAL HG12 H -25.852  -8.144 -17.991 1.00 . A A .  83 VAL HG12 1 1 
        5 12526 1 1 83 VAL HG13 H -26.558  -9.173 -16.745 1.00 . A A .  83 VAL HG13 1 1 
        5 12527 1 1 83 VAL HG21 H -29.092  -7.788 -19.862 1.00 . A A .  83 VAL HG21 1 1 
        5 12528 1 1 83 VAL HG22 H -27.413  -7.251 -19.852 1.00 . A A .  83 VAL HG22 1 1 
        5 12529 1 1 83 VAL HG23 H -28.530  -6.680 -18.612 1.00 . A A .  83 VAL HG23 1 1 
        5 12530 1 1 83 VAL N    N -28.539 -10.185 -20.233 1.00 . A A .  83 VAL N    1 1 
        5 12531 1 1 83 VAL O    O -26.250 -11.528 -17.953 1.00 . A A .  83 VAL O    1 1 
        5 12532 1 1 84 LEU C    C -28.342 -14.218 -17.965 1.00 . A A .  84 LEU C    1 1 
        5 12533 1 1 84 LEU CA   C -28.470 -12.952 -17.128 1.00 . A A .  84 LEU CA   1 1 
        5 12534 1 1 84 LEU CB   C -29.744 -13.024 -16.271 1.00 . A A .  84 LEU CB   1 1 
        5 12535 1 1 84 LEU CD1  C -29.744 -10.668 -15.375 1.00 . A A .  84 LEU CD1  1 1 
        5 12536 1 1 84 LEU CD2  C -30.977 -12.467 -14.162 1.00 . A A .  84 LEU CD2  1 1 
        5 12537 1 1 84 LEU CG   C -29.761 -12.144 -15.016 1.00 . A A .  84 LEU CG   1 1 
        5 12538 1 1 84 LEU H    H -29.340 -11.444 -18.333 1.00 . A A .  84 LEU H    1 1 
        5 12539 1 1 84 LEU HA   H -27.611 -12.879 -16.476 1.00 . A A .  84 LEU HA   1 1 
        5 12540 1 1 84 LEU HB2  H -30.582 -12.740 -16.890 1.00 . A A .  84 LEU HB2  1 1 
        5 12541 1 1 84 LEU HB3  H -29.882 -14.049 -15.961 1.00 . A A .  84 LEU HB3  1 1 
        5 12542 1 1 84 LEU HD11 H -29.741 -10.078 -14.470 1.00 . A A .  84 LEU HD11 1 1 
        5 12543 1 1 84 LEU HD12 H -30.621 -10.428 -15.958 1.00 . A A .  84 LEU HD12 1 1 
        5 12544 1 1 84 LEU HD13 H -28.858 -10.450 -15.951 1.00 . A A .  84 LEU HD13 1 1 
        5 12545 1 1 84 LEU HD21 H -30.970 -11.846 -13.276 1.00 . A A .  84 LEU HD21 1 1 
        5 12546 1 1 84 LEU HD22 H -30.944 -13.507 -13.871 1.00 . A A .  84 LEU HD22 1 1 
        5 12547 1 1 84 LEU HD23 H -31.877 -12.279 -14.727 1.00 . A A .  84 LEU HD23 1 1 
        5 12548 1 1 84 LEU HG   H -28.879 -12.352 -14.430 1.00 . A A .  84 LEU HG   1 1 
        5 12549 1 1 84 LEU N    N -28.482 -11.775 -17.983 1.00 . A A .  84 LEU N    1 1 
        5 12550 1 1 84 LEU O    O -28.962 -14.331 -19.021 1.00 . A A .  84 LEU O    1 1 
        5 12551 1 1 85 PRO C    C -28.617 -17.296 -18.161 1.00 . A A .  85 PRO C    1 1 
        5 12552 1 1 85 PRO CA   C -27.345 -16.457 -18.197 1.00 . A A .  85 PRO CA   1 1 
        5 12553 1 1 85 PRO CB   C -26.225 -17.152 -17.406 1.00 . A A .  85 PRO CB   1 1 
        5 12554 1 1 85 PRO CD   C -26.727 -15.102 -16.278 1.00 . A A .  85 PRO CD   1 1 
        5 12555 1 1 85 PRO CG   C -25.630 -16.094 -16.537 1.00 . A A .  85 PRO CG   1 1 
        5 12556 1 1 85 PRO HA   H -27.036 -16.313 -19.223 1.00 . A A .  85 PRO HA   1 1 
        5 12557 1 1 85 PRO HB2  H -26.647 -17.951 -16.814 1.00 . A A .  85 PRO HB2  1 1 
        5 12558 1 1 85 PRO HB3  H -25.495 -17.555 -18.093 1.00 . A A .  85 PRO HB3  1 1 
        5 12559 1 1 85 PRO HD2  H -27.309 -15.395 -15.416 1.00 . A A .  85 PRO HD2  1 1 
        5 12560 1 1 85 PRO HD3  H -26.319 -14.111 -16.144 1.00 . A A .  85 PRO HD3  1 1 
        5 12561 1 1 85 PRO HG2  H -25.293 -16.530 -15.608 1.00 . A A .  85 PRO HG2  1 1 
        5 12562 1 1 85 PRO HG3  H -24.807 -15.618 -17.049 1.00 . A A .  85 PRO HG3  1 1 
        5 12563 1 1 85 PRO N    N -27.529 -15.178 -17.506 1.00 . A A .  85 PRO N    1 1 
        5 12564 1 1 85 PRO O    O -29.022 -17.781 -17.103 1.00 . A A .  85 PRO O    1 1 
        5 12565 1 1 86 GLN C    C -30.397 -19.339 -20.352 1.00 . A A .  86 GLN C    1 1 
        5 12566 1 1 86 GLN CA   C -30.511 -18.163 -19.396 1.00 . A A .  86 GLN CA   1 1 
        5 12567 1 1 86 GLN CB   C -31.621 -17.216 -19.864 1.00 . A A .  86 GLN CB   1 1 
        5 12568 1 1 86 GLN CD   C -32.301 -16.458 -17.552 1.00 . A A .  86 GLN CD   1 1 
        5 12569 1 1 86 GLN CG   C -31.849 -16.036 -18.935 1.00 . A A .  86 GLN CG   1 1 
        5 12570 1 1 86 GLN H    H -28.856 -17.092 -20.131 1.00 . A A .  86 GLN H    1 1 
        5 12571 1 1 86 GLN HA   H -30.754 -18.530 -18.410 1.00 . A A .  86 GLN HA   1 1 
        5 12572 1 1 86 GLN HB2  H -31.362 -16.833 -20.840 1.00 . A A .  86 GLN HB2  1 1 
        5 12573 1 1 86 GLN HB3  H -32.544 -17.772 -19.938 1.00 . A A .  86 GLN HB3  1 1 
        5 12574 1 1 86 GLN HE21 H -31.354 -14.912 -16.750 1.00 . A A .  86 GLN HE21 1 1 
        5 12575 1 1 86 GLN HE22 H -32.174 -15.951 -15.642 1.00 . A A .  86 GLN HE22 1 1 
        5 12576 1 1 86 GLN HG2  H -30.925 -15.486 -18.842 1.00 . A A .  86 GLN HG2  1 1 
        5 12577 1 1 86 GLN HG3  H -32.606 -15.396 -19.365 1.00 . A A .  86 GLN HG3  1 1 
        5 12578 1 1 86 GLN N    N -29.250 -17.453 -19.312 1.00 . A A .  86 GLN N    1 1 
        5 12579 1 1 86 GLN NE2  N -31.907 -15.696 -16.547 1.00 . A A .  86 GLN NE2  1 1 
        5 12580 1 1 86 GLN O    O -29.324 -19.628 -20.883 1.00 . A A .  86 GLN O    1 1 
        5 12581 1 1 86 GLN OE1  O -32.993 -17.463 -17.387 1.00 . A A .  86 GLN OE1  1 1 
        5 12582 1 1 87 LYS C    C -32.940 -21.097 -22.170 1.00 . A A .  87 LYS C    1 1 
        5 12583 1 1 87 LYS CA   C -31.591 -21.131 -21.481 1.00 . A A .  87 LYS CA   1 1 
        5 12584 1 1 87 LYS CB   C -31.399 -22.432 -20.720 1.00 . A A .  87 LYS CB   1 1 
        5 12585 1 1 87 LYS CD   C -31.342 -24.230 -22.488 1.00 . A A .  87 LYS CD   1 1 
        5 12586 1 1 87 LYS CE   C -32.362 -25.146 -21.825 1.00 . A A .  87 LYS CE   1 1 
        5 12587 1 1 87 LYS CG   C -30.544 -23.437 -21.464 1.00 . A A .  87 LYS CG   1 1 
        5 12588 1 1 87 LYS H    H -32.314 -19.746 -20.074 1.00 . A A .  87 LYS H    1 1 
        5 12589 1 1 87 LYS HA   H -30.809 -21.021 -22.219 1.00 . A A .  87 LYS HA   1 1 
        5 12590 1 1 87 LYS HB2  H -30.928 -22.208 -19.776 1.00 . A A .  87 LYS HB2  1 1 
        5 12591 1 1 87 LYS HB3  H -32.366 -22.875 -20.537 1.00 . A A .  87 LYS HB3  1 1 
        5 12592 1 1 87 LYS HD2  H -31.863 -23.538 -23.134 1.00 . A A .  87 LYS HD2  1 1 
        5 12593 1 1 87 LYS HD3  H -30.660 -24.828 -23.074 1.00 . A A .  87 LYS HD3  1 1 
        5 12594 1 1 87 LYS HE2  H -33.010 -24.550 -21.198 1.00 . A A .  87 LYS HE2  1 1 
        5 12595 1 1 87 LYS HE3  H -32.950 -25.623 -22.595 1.00 . A A .  87 LYS HE3  1 1 
        5 12596 1 1 87 LYS HG2  H -29.764 -22.897 -21.978 1.00 . A A .  87 LYS HG2  1 1 
        5 12597 1 1 87 LYS HG3  H -30.106 -24.118 -20.751 1.00 . A A .  87 LYS HG3  1 1 
        5 12598 1 1 87 LYS HZ1  H -32.436 -26.863 -20.635 1.00 . A A .  87 LYS HZ1  1 1 
        5 12599 1 1 87 LYS HZ2  H -31.229 -25.765 -20.178 1.00 . A A .  87 LYS HZ2  1 1 
        5 12600 1 1 87 LYS HZ3  H -31.017 -26.728 -21.556 1.00 . A A .  87 LYS HZ3  1 1 
        5 12601 1 1 87 LYS N    N -31.513 -20.011 -20.560 1.00 . A A .  87 LYS N    1 1 
        5 12602 1 1 87 LYS NZ   N -31.715 -26.196 -20.991 1.00 . A A .  87 LYS NZ   1 1 
        5 12603 1 1 87 LYS O    O -33.582 -22.120 -22.402 1.00 . A A .  87 LYS O    1 1 
        5 12604 1 1 88 GLU C    C -34.615 -20.021 -24.573 1.00 . A A .  88 GLU C    1 1 
        5 12605 1 1 88 GLU CA   C -34.630 -19.621 -23.098 1.00 . A A .  88 GLU CA   1 1 
        5 12606 1 1 88 GLU CB   C -34.938 -18.130 -22.941 1.00 . A A .  88 GLU CB   1 1 
        5 12607 1 1 88 GLU CD   C -37.017 -17.939 -24.364 1.00 . A A .  88 GLU CD   1 1 
        5 12608 1 1 88 GLU CG   C -36.414 -17.787 -22.985 1.00 . A A .  88 GLU CG   1 1 
        5 12609 1 1 88 GLU H    H -32.736 -19.141 -22.323 1.00 . A A .  88 GLU H    1 1 
        5 12610 1 1 88 GLU HA   H -35.381 -20.198 -22.579 1.00 . A A .  88 GLU HA   1 1 
        5 12611 1 1 88 GLU HB2  H -34.545 -17.793 -21.995 1.00 . A A .  88 GLU HB2  1 1 
        5 12612 1 1 88 GLU HB3  H -34.444 -17.589 -23.737 1.00 . A A .  88 GLU HB3  1 1 
        5 12613 1 1 88 GLU HG2  H -36.934 -18.446 -22.308 1.00 . A A .  88 GLU HG2  1 1 
        5 12614 1 1 88 GLU HG3  H -36.540 -16.767 -22.660 1.00 . A A .  88 GLU HG3  1 1 
        5 12615 1 1 88 GLU N    N -33.343 -19.890 -22.490 1.00 . A A .  88 GLU N    1 1 
        5 12616 1 1 88 GLU O    O -33.579 -20.439 -25.106 1.00 . A A .  88 GLU O    1 1 
        5 12617 1 1 88 GLU OE1  O -36.653 -17.151 -25.261 1.00 . A A .  88 GLU OE1  1 1 
        5 12618 1 1 88 GLU OE2  O -37.851 -18.849 -24.557 1.00 . A A .  88 GLU OE2  1 1 
        5 12619 2 1  1 GLY C    C -50.670 -14.921 -27.142 1.00 . B B . 101 GLY C    1 1 
        5 12620 2 1  1 GLY CA   C -50.574 -14.516 -28.599 1.00 . B B . 101 GLY CA   1 1 
        5 12621 2 1  1 GLY H1   H -52.246 -13.232 -28.386 1.00 . B B . 101 GLY H1   1 1 
        5 12622 2 1  1 GLY HA2  H -50.865 -15.353 -29.216 1.00 . B B . 101 GLY HA2  1 1 
        5 12623 2 1  1 GLY HA3  H -49.548 -14.258 -28.822 1.00 . B B . 101 GLY HA3  1 1 
        5 12624 2 1  1 GLY N    N -51.424 -13.385 -28.915 1.00 . B B . 101 GLY N    1 1 
        5 12625 2 1  1 GLY O    O -51.174 -14.161 -26.312 1.00 . B B . 101 GLY O    1 1 
        5 12626 2 1  2 VAL C    C -48.833 -16.834 -24.913 1.00 . B B . 102 VAL C    1 1 
        5 12627 2 1  2 VAL CA   C -50.240 -16.616 -25.468 1.00 . B B . 102 VAL CA   1 1 
        5 12628 2 1  2 VAL CB   C -51.056 -17.930 -25.394 1.00 . B B . 102 VAL CB   1 1 
        5 12629 2 1  2 VAL CG1  C -50.445 -19.012 -26.272 1.00 . B B . 102 VAL CG1  1 1 
        5 12630 2 1  2 VAL CG2  C -51.180 -18.417 -23.959 1.00 . B B . 102 VAL CG2  1 1 
        5 12631 2 1  2 VAL H    H -49.761 -16.657 -27.528 1.00 . B B . 102 VAL H    1 1 
        5 12632 2 1  2 VAL HA   H -50.740 -15.875 -24.860 1.00 . B B . 102 VAL HA   1 1 
        5 12633 2 1  2 VAL HB   H -52.051 -17.725 -25.761 1.00 . B B . 102 VAL HB   1 1 
        5 12634 2 1  2 VAL HG11 H -51.035 -19.913 -26.196 1.00 . B B . 102 VAL HG11 1 1 
        5 12635 2 1  2 VAL HG12 H -49.437 -19.215 -25.943 1.00 . B B . 102 VAL HG12 1 1 
        5 12636 2 1  2 VAL HG13 H -50.429 -18.678 -27.300 1.00 . B B . 102 VAL HG13 1 1 
        5 12637 2 1  2 VAL HG21 H -50.195 -18.583 -23.550 1.00 . B B . 102 VAL HG21 1 1 
        5 12638 2 1  2 VAL HG22 H -51.739 -19.341 -23.939 1.00 . B B . 102 VAL HG22 1 1 
        5 12639 2 1  2 VAL HG23 H -51.694 -17.672 -23.367 1.00 . B B . 102 VAL HG23 1 1 
        5 12640 2 1  2 VAL N    N -50.183 -16.107 -26.827 1.00 . B B . 102 VAL N    1 1 
        5 12641 2 1  2 VAL O    O -47.955 -17.364 -25.599 1.00 . B B . 102 VAL O    1 1 
        5 12642 2 1  3 LEU C    C -47.522 -17.232 -21.656 1.00 . B B . 103 LEU C    1 1 
        5 12643 2 1  3 LEU CA   C -47.334 -16.584 -23.024 1.00 . B B . 103 LEU CA   1 1 
        5 12644 2 1  3 LEU CB   C -46.566 -15.253 -22.921 1.00 . B B . 103 LEU CB   1 1 
        5 12645 2 1  3 LEU CD1  C -47.889 -13.995 -21.176 1.00 . B B . 103 LEU CD1  1 1 
        5 12646 2 1  3 LEU CD2  C -46.595 -12.746 -22.906 1.00 . B B . 103 LEU CD2  1 1 
        5 12647 2 1  3 LEU CG   C -47.402 -14.001 -22.615 1.00 . B B . 103 LEU CG   1 1 
        5 12648 2 1  3 LEU H    H -49.336 -15.929 -23.203 1.00 . B B . 103 LEU H    1 1 
        5 12649 2 1  3 LEU HA   H -46.760 -17.262 -23.638 1.00 . B B . 103 LEU HA   1 1 
        5 12650 2 1  3 LEU HB2  H -45.825 -15.356 -22.144 1.00 . B B . 103 LEU HB2  1 1 
        5 12651 2 1  3 LEU HB3  H -46.053 -15.091 -23.858 1.00 . B B . 103 LEU HB3  1 1 
        5 12652 2 1  3 LEU HD11 H -48.500 -13.122 -21.006 1.00 . B B . 103 LEU HD11 1 1 
        5 12653 2 1  3 LEU HD12 H -47.039 -13.976 -20.508 1.00 . B B . 103 LEU HD12 1 1 
        5 12654 2 1  3 LEU HD13 H -48.473 -14.885 -20.989 1.00 . B B . 103 LEU HD13 1 1 
        5 12655 2 1  3 LEU HD21 H -46.307 -12.737 -23.947 1.00 . B B . 103 LEU HD21 1 1 
        5 12656 2 1  3 LEU HD22 H -45.711 -12.735 -22.288 1.00 . B B . 103 LEU HD22 1 1 
        5 12657 2 1  3 LEU HD23 H -47.196 -11.874 -22.691 1.00 . B B . 103 LEU HD23 1 1 
        5 12658 2 1  3 LEU HG   H -48.270 -13.994 -23.258 1.00 . B B . 103 LEU HG   1 1 
        5 12659 2 1  3 LEU N    N -48.613 -16.394 -23.683 1.00 . B B . 103 LEU N    1 1 
        5 12660 2 1  3 LEU O    O -48.516 -16.988 -20.969 1.00 . B B . 103 LEU O    1 1 
        5 12661 2 1  4 MET C    C -45.567 -18.249 -19.070 1.00 . B B . 104 MET C    1 1 
        5 12662 2 1  4 MET CA   C -46.635 -18.785 -20.009 1.00 . B B . 104 MET CA   1 1 
        5 12663 2 1  4 MET CB   C -46.440 -20.289 -20.226 1.00 . B B . 104 MET CB   1 1 
        5 12664 2 1  4 MET CE   C -50.144 -21.635 -21.602 1.00 . B B . 104 MET CE   1 1 
        5 12665 2 1  4 MET CG   C -47.514 -20.925 -21.092 1.00 . B B . 104 MET CG   1 1 
        5 12666 2 1  4 MET H    H -45.806 -18.227 -21.877 1.00 . B B . 104 MET H    1 1 
        5 12667 2 1  4 MET HA   H -47.607 -18.612 -19.572 1.00 . B B . 104 MET HA   1 1 
        5 12668 2 1  4 MET HB2  H -45.483 -20.450 -20.701 1.00 . B B . 104 MET HB2  1 1 
        5 12669 2 1  4 MET HB3  H -46.442 -20.784 -19.266 1.00 . B B . 104 MET HB3  1 1 
        5 12670 2 1  4 MET HE1  H -49.803 -22.654 -21.707 1.00 . B B . 104 MET HE1  1 1 
        5 12671 2 1  4 MET HE2  H -50.043 -21.124 -22.548 1.00 . B B . 104 MET HE2  1 1 
        5 12672 2 1  4 MET HE3  H -51.179 -21.630 -21.299 1.00 . B B . 104 MET HE3  1 1 
        5 12673 2 1  4 MET HG2  H -47.525 -20.426 -22.052 1.00 . B B . 104 MET HG2  1 1 
        5 12674 2 1  4 MET HG3  H -47.276 -21.970 -21.232 1.00 . B B . 104 MET HG3  1 1 
        5 12675 2 1  4 MET N    N -46.578 -18.079 -21.282 1.00 . B B . 104 MET N    1 1 
        5 12676 2 1  4 MET O    O -45.733 -18.256 -17.849 1.00 . B B . 104 MET O    1 1 
        5 12677 2 1  4 MET SD   S -49.156 -20.801 -20.362 1.00 . B B . 104 MET SD   1 1 
        5 12678 2 1  5 ASP C    C -42.748 -18.206 -17.960 1.00 . B B . 105 ASP C    1 1 
        5 12679 2 1  5 ASP CA   C -43.354 -17.199 -18.918 1.00 . B B . 105 ASP CA   1 1 
        5 12680 2 1  5 ASP CB   C -43.813 -15.965 -18.153 1.00 . B B . 105 ASP CB   1 1 
        5 12681 2 1  5 ASP CG   C -44.370 -14.887 -19.060 1.00 . B B . 105 ASP CG   1 1 
        5 12682 2 1  5 ASP H    H -44.403 -17.826 -20.640 1.00 . B B . 105 ASP H    1 1 
        5 12683 2 1  5 ASP HA   H -42.599 -16.911 -19.632 1.00 . B B . 105 ASP HA   1 1 
        5 12684 2 1  5 ASP HB2  H -44.581 -16.255 -17.453 1.00 . B B . 105 ASP HB2  1 1 
        5 12685 2 1  5 ASP HB3  H -42.974 -15.566 -17.615 1.00 . B B . 105 ASP HB3  1 1 
        5 12686 2 1  5 ASP N    N -44.465 -17.785 -19.662 1.00 . B B . 105 ASP N    1 1 
        5 12687 2 1  5 ASP O    O -42.134 -17.849 -16.952 1.00 . B B . 105 ASP O    1 1 
        5 12688 2 1  5 ASP OD1  O -43.642 -14.439 -19.967 1.00 . B B . 105 ASP OD1  1 1 
        5 12689 2 1  5 ASP OD2  O -45.545 -14.500 -18.880 1.00 . B B . 105 ASP OD2  1 1 
        5 12690 2 1  6 GLU C    C -40.887 -20.550 -17.461 1.00 . B B . 106 GLU C    1 1 
        5 12691 2 1  6 GLU CA   C -42.410 -20.562 -17.498 1.00 . B B . 106 GLU CA   1 1 
        5 12692 2 1  6 GLU CB   C -42.918 -21.884 -18.059 1.00 . B B . 106 GLU CB   1 1 
        5 12693 2 1  6 GLU CD   C -43.068 -24.384 -17.787 1.00 . B B . 106 GLU CD   1 1 
        5 12694 2 1  6 GLU CG   C -42.578 -23.086 -17.193 1.00 . B B . 106 GLU CG   1 1 
        5 12695 2 1  6 GLU H    H -43.391 -19.661 -19.128 1.00 . B B . 106 GLU H    1 1 
        5 12696 2 1  6 GLU HA   H -42.785 -20.435 -16.493 1.00 . B B . 106 GLU HA   1 1 
        5 12697 2 1  6 GLU HB2  H -43.991 -21.828 -18.158 1.00 . B B . 106 GLU HB2  1 1 
        5 12698 2 1  6 GLU HB3  H -42.483 -22.034 -19.036 1.00 . B B . 106 GLU HB3  1 1 
        5 12699 2 1  6 GLU HG2  H -41.505 -23.141 -17.079 1.00 . B B . 106 GLU HG2  1 1 
        5 12700 2 1  6 GLU HG3  H -43.035 -22.955 -16.223 1.00 . B B . 106 GLU HG3  1 1 
        5 12701 2 1  6 GLU N    N -42.911 -19.465 -18.304 1.00 . B B . 106 GLU N    1 1 
        5 12702 2 1  6 GLU O    O -40.236 -20.199 -18.447 1.00 . B B . 106 GLU O    1 1 
        5 12703 2 1  6 GLU OE1  O -44.258 -24.714 -17.605 1.00 . B B . 106 GLU OE1  1 1 
        5 12704 2 1  6 GLU OE2  O -42.265 -25.078 -18.442 1.00 . B B . 106 GLU OE2  1 1 
        5 12705 2 1  7 GLY C    C -38.238 -22.126 -16.756 1.00 . B B . 107 GLY C    1 1 
        5 12706 2 1  7 GLY CA   C -38.900 -20.912 -16.151 1.00 . B B . 107 GLY CA   1 1 
        5 12707 2 1  7 GLY H    H -40.901 -21.204 -15.582 1.00 . B B . 107 GLY H    1 1 
        5 12708 2 1  7 GLY HA2  H -38.502 -20.027 -16.624 1.00 . B B . 107 GLY HA2  1 1 
        5 12709 2 1  7 GLY HA3  H -38.672 -20.879 -15.097 1.00 . B B . 107 GLY HA3  1 1 
        5 12710 2 1  7 GLY N    N -40.330 -20.921 -16.321 1.00 . B B . 107 GLY N    1 1 
        5 12711 2 1  7 GLY O    O -38.301 -23.227 -16.201 1.00 . B B . 107 GLY O    1 1 
        5 12712 2 1  8 ALA C    C -35.609 -23.252 -17.698 1.00 . B B . 108 ALA C    1 1 
        5 12713 2 1  8 ALA CA   C -36.837 -22.955 -18.551 1.00 . B B . 108 ALA CA   1 1 
        5 12714 2 1  8 ALA CB   C -36.422 -22.518 -19.949 1.00 . B B . 108 ALA CB   1 1 
        5 12715 2 1  8 ALA H    H -37.770 -21.072 -18.365 1.00 . B B . 108 ALA H    1 1 
        5 12716 2 1  8 ALA HA   H -37.433 -23.851 -18.635 1.00 . B B . 108 ALA HA   1 1 
        5 12717 2 1  8 ALA HB1  H -35.832 -23.298 -20.406 1.00 . B B . 108 ALA HB1  1 1 
        5 12718 2 1  8 ALA HB2  H -35.835 -21.614 -19.886 1.00 . B B . 108 ALA HB2  1 1 
        5 12719 2 1  8 ALA HB3  H -37.302 -22.336 -20.547 1.00 . B B . 108 ALA HB3  1 1 
        5 12720 2 1  8 ALA N    N -37.647 -21.929 -17.917 1.00 . B B . 108 ALA N    1 1 
        5 12721 2 1  8 ALA O    O -35.110 -22.376 -16.987 1.00 . B B . 108 ALA O    1 1 
        5 12722 2 1  9 VAL C    C -32.708 -24.292 -17.421 1.00 . B B . 109 VAL C    1 1 
        5 12723 2 1  9 VAL CA   C -34.016 -24.908 -16.938 1.00 . B B . 109 VAL CA   1 1 
        5 12724 2 1  9 VAL CB   C -33.888 -26.443 -16.923 1.00 . B B . 109 VAL CB   1 1 
        5 12725 2 1  9 VAL CG1  C -32.816 -26.883 -15.940 1.00 . B B . 109 VAL CG1  1 1 
        5 12726 2 1  9 VAL CG2  C -35.230 -27.082 -16.590 1.00 . B B . 109 VAL CG2  1 1 
        5 12727 2 1  9 VAL H    H -35.518 -25.111 -18.415 1.00 . B B . 109 VAL H    1 1 
        5 12728 2 1  9 VAL HA   H -34.205 -24.573 -15.928 1.00 . B B . 109 VAL HA   1 1 
        5 12729 2 1  9 VAL HB   H -33.594 -26.769 -17.910 1.00 . B B . 109 VAL HB   1 1 
        5 12730 2 1  9 VAL HG11 H -31.873 -26.430 -16.210 1.00 . B B . 109 VAL HG11 1 1 
        5 12731 2 1  9 VAL HG12 H -32.721 -27.958 -15.970 1.00 . B B . 109 VAL HG12 1 1 
        5 12732 2 1  9 VAL HG13 H -33.093 -26.574 -14.942 1.00 . B B . 109 VAL HG13 1 1 
        5 12733 2 1  9 VAL HG21 H -35.973 -26.750 -17.301 1.00 . B B . 109 VAL HG21 1 1 
        5 12734 2 1  9 VAL HG22 H -35.532 -26.790 -15.595 1.00 . B B . 109 VAL HG22 1 1 
        5 12735 2 1  9 VAL HG23 H -35.140 -28.157 -16.638 1.00 . B B . 109 VAL HG23 1 1 
        5 12736 2 1  9 VAL N    N -35.127 -24.479 -17.770 1.00 . B B . 109 VAL N    1 1 
        5 12737 2 1  9 VAL O    O -32.263 -24.558 -18.541 1.00 . B B . 109 VAL O    1 1 
        5 12738 2 1 10 LEU C    C -29.769 -23.788 -17.221 1.00 . B B . 110 LEU C    1 1 
        5 12739 2 1 10 LEU CA   C -30.863 -22.779 -16.896 1.00 . B B . 110 LEU CA   1 1 
        5 12740 2 1 10 LEU CB   C -30.408 -21.874 -15.740 1.00 . B B . 110 LEU CB   1 1 
        5 12741 2 1 10 LEU CD1  C -32.595 -21.035 -14.791 1.00 . B B . 110 LEU CD1  1 1 
        5 12742 2 1 10 LEU CD2  C -30.527 -19.640 -14.604 1.00 . B B . 110 LEU CD2  1 1 
        5 12743 2 1 10 LEU CG   C -31.284 -20.644 -15.459 1.00 . B B . 110 LEU CG   1 1 
        5 12744 2 1 10 LEU H    H -32.533 -23.291 -15.706 1.00 . B B . 110 LEU H    1 1 
        5 12745 2 1 10 LEU HA   H -31.038 -22.169 -17.769 1.00 . B B . 110 LEU HA   1 1 
        5 12746 2 1 10 LEU HB2  H -30.371 -22.472 -14.840 1.00 . B B . 110 LEU HB2  1 1 
        5 12747 2 1 10 LEU HB3  H -29.410 -21.529 -15.959 1.00 . B B . 110 LEU HB3  1 1 
        5 12748 2 1 10 LEU HD11 H -32.389 -21.507 -13.843 1.00 . B B . 110 LEU HD11 1 1 
        5 12749 2 1 10 LEU HD12 H -33.129 -21.725 -15.427 1.00 . B B . 110 LEU HD12 1 1 
        5 12750 2 1 10 LEU HD13 H -33.196 -20.152 -14.630 1.00 . B B . 110 LEU HD13 1 1 
        5 12751 2 1 10 LEU HD21 H -30.226 -20.109 -13.678 1.00 . B B . 110 LEU HD21 1 1 
        5 12752 2 1 10 LEU HD22 H -31.163 -18.793 -14.389 1.00 . B B . 110 LEU HD22 1 1 
        5 12753 2 1 10 LEU HD23 H -29.650 -19.303 -15.139 1.00 . B B . 110 LEU HD23 1 1 
        5 12754 2 1 10 LEU HG   H -31.526 -20.163 -16.397 1.00 . B B . 110 LEU HG   1 1 
        5 12755 2 1 10 LEU N    N -32.114 -23.459 -16.574 1.00 . B B . 110 LEU N    1 1 
        5 12756 2 1 10 LEU O    O -29.565 -24.760 -16.492 1.00 . B B . 110 LEU O    1 1 
        5 12757 2 1 11 THR C    C -27.003 -23.719 -19.595 1.00 . B B . 111 THR C    1 1 
        5 12758 2 1 11 THR CA   C -28.031 -24.466 -18.764 1.00 . B B . 111 THR CA   1 1 
        5 12759 2 1 11 THR CB   C -28.608 -25.619 -19.620 1.00 . B B . 111 THR CB   1 1 
        5 12760 2 1 11 THR CG2  C -27.529 -26.628 -19.999 1.00 . B B . 111 THR CG2  1 1 
        5 12761 2 1 11 THR H    H -29.278 -22.770 -18.862 1.00 . B B . 111 THR H    1 1 
        5 12762 2 1 11 THR HA   H -27.553 -24.888 -17.893 1.00 . B B . 111 THR HA   1 1 
        5 12763 2 1 11 THR HB   H -29.014 -25.196 -20.527 1.00 . B B . 111 THR HB   1 1 
        5 12764 2 1 11 THR HG1  H -29.592 -26.086 -17.967 1.00 . B B . 111 THR HG1  1 1 
        5 12765 2 1 11 THR HG21 H -26.754 -26.131 -20.573 1.00 . B B . 111 THR HG21 1 1 
        5 12766 2 1 11 THR HG22 H -27.965 -27.416 -20.595 1.00 . B B . 111 THR HG22 1 1 
        5 12767 2 1 11 THR HG23 H -27.097 -27.051 -19.104 1.00 . B B . 111 THR HG23 1 1 
        5 12768 2 1 11 THR N    N -29.078 -23.565 -18.324 1.00 . B B . 111 THR N    1 1 
        5 12769 2 1 11 THR O    O -27.359 -22.909 -20.451 1.00 . B B . 111 THR O    1 1 
        5 12770 2 1 11 THR OG1  O -29.665 -26.284 -18.911 1.00 . B B . 111 THR OG1  1 1 
        5 12771 2 1 12 LEU C    C -24.225 -24.707 -21.041 1.00 . B B . 112 LEU C    1 1 
        5 12772 2 1 12 LEU CA   C -24.680 -23.522 -20.206 1.00 . B B . 112 LEU CA   1 1 
        5 12773 2 1 12 LEU CB   C -23.527 -22.877 -19.427 1.00 . B B . 112 LEU CB   1 1 
        5 12774 2 1 12 LEU CD1  C -22.088 -24.801 -18.708 1.00 . B B . 112 LEU CD1  1 1 
        5 12775 2 1 12 LEU CD2  C -22.228 -22.731 -17.314 1.00 . B B . 112 LEU CD2  1 1 
        5 12776 2 1 12 LEU CG   C -22.979 -23.665 -18.241 1.00 . B B . 112 LEU CG   1 1 
        5 12777 2 1 12 LEU H    H -25.505 -24.462 -18.510 1.00 . B B . 112 LEU H    1 1 
        5 12778 2 1 12 LEU HA   H -25.099 -22.787 -20.866 1.00 . B B . 112 LEU HA   1 1 
        5 12779 2 1 12 LEU HB2  H -22.713 -22.705 -20.116 1.00 . B B . 112 LEU HB2  1 1 
        5 12780 2 1 12 LEU HB3  H -23.867 -21.920 -19.062 1.00 . B B . 112 LEU HB3  1 1 
        5 12781 2 1 12 LEU HD11 H -22.648 -25.439 -19.374 1.00 . B B . 112 LEU HD11 1 1 
        5 12782 2 1 12 LEU HD12 H -21.751 -25.372 -17.856 1.00 . B B . 112 LEU HD12 1 1 
        5 12783 2 1 12 LEU HD13 H -21.234 -24.396 -19.233 1.00 . B B . 112 LEU HD13 1 1 
        5 12784 2 1 12 LEU HD21 H -21.821 -23.290 -16.486 1.00 . B B . 112 LEU HD21 1 1 
        5 12785 2 1 12 LEU HD22 H -22.908 -21.979 -16.943 1.00 . B B . 112 LEU HD22 1 1 
        5 12786 2 1 12 LEU HD23 H -21.428 -22.254 -17.858 1.00 . B B . 112 LEU HD23 1 1 
        5 12787 2 1 12 LEU HG   H -23.803 -24.094 -17.690 1.00 . B B . 112 LEU HG   1 1 
        5 12788 2 1 12 LEU N    N -25.735 -23.963 -19.320 1.00 . B B . 112 LEU N    1 1 
        5 12789 2 1 12 LEU O    O -24.645 -25.837 -20.788 1.00 . B B . 112 LEU O    1 1 
        5 12790 2 1 13 ALA C    C -22.348 -26.677 -22.163 1.00 . B B . 113 ALA C    1 1 
        5 12791 2 1 13 ALA CA   C -22.942 -25.507 -22.932 1.00 . B B . 113 ALA CA   1 1 
        5 12792 2 1 13 ALA CB   C -21.922 -24.955 -23.900 1.00 . B B . 113 ALA CB   1 1 
        5 12793 2 1 13 ALA H    H -23.092 -23.535 -22.181 1.00 . B B . 113 ALA H    1 1 
        5 12794 2 1 13 ALA HA   H -23.792 -25.854 -23.501 1.00 . B B . 113 ALA HA   1 1 
        5 12795 2 1 13 ALA HB1  H -20.978 -24.813 -23.381 1.00 . B B . 113 ALA HB1  1 1 
        5 12796 2 1 13 ALA HB2  H -22.271 -24.009 -24.284 1.00 . B B . 113 ALA HB2  1 1 
        5 12797 2 1 13 ALA HB3  H -21.786 -25.651 -24.713 1.00 . B B . 113 ALA HB3  1 1 
        5 12798 2 1 13 ALA N    N -23.400 -24.454 -22.038 1.00 . B B . 113 ALA N    1 1 
        5 12799 2 1 13 ALA O    O -21.483 -26.494 -21.311 1.00 . B B . 113 ALA O    1 1 
        5 12800 2 1 14 ALA C    C -21.209 -29.706 -22.634 1.00 . B B . 114 ALA C    1 1 
        5 12801 2 1 14 ALA CA   C -22.319 -29.071 -21.812 1.00 . B B . 114 ALA CA   1 1 
        5 12802 2 1 14 ALA CB   C -23.452 -30.063 -21.592 1.00 . B B . 114 ALA CB   1 1 
        5 12803 2 1 14 ALA H    H -23.520 -27.955 -23.152 1.00 . B B . 114 ALA H    1 1 
        5 12804 2 1 14 ALA HA   H -21.925 -28.788 -20.847 1.00 . B B . 114 ALA HA   1 1 
        5 12805 2 1 14 ALA HB1  H -23.855 -30.367 -22.547 1.00 . B B . 114 ALA HB1  1 1 
        5 12806 2 1 14 ALA HB2  H -24.229 -29.595 -21.006 1.00 . B B . 114 ALA HB2  1 1 
        5 12807 2 1 14 ALA HB3  H -23.075 -30.928 -21.066 1.00 . B B . 114 ALA HB3  1 1 
        5 12808 2 1 14 ALA N    N -22.815 -27.873 -22.467 1.00 . B B . 114 ALA N    1 1 
        5 12809 2 1 14 ALA O    O -20.277 -30.300 -22.094 1.00 . B B . 114 ALA O    1 1 
        5 12810 2 1 15 ASP C    C -19.200 -29.213 -25.166 1.00 . B B . 115 ASP C    1 1 
        5 12811 2 1 15 ASP CA   C -20.354 -30.167 -24.863 1.00 . B B . 115 ASP CA   1 1 
        5 12812 2 1 15 ASP CB   C -21.056 -30.578 -26.161 1.00 . B B . 115 ASP CB   1 1 
        5 12813 2 1 15 ASP CG   C -21.596 -29.393 -26.938 1.00 . B B . 115 ASP CG   1 1 
        5 12814 2 1 15 ASP H    H -22.053 -29.034 -24.314 1.00 . B B . 115 ASP H    1 1 
        5 12815 2 1 15 ASP HA   H -19.955 -31.051 -24.387 1.00 . B B . 115 ASP HA   1 1 
        5 12816 2 1 15 ASP HB2  H -20.354 -31.105 -26.789 1.00 . B B . 115 ASP HB2  1 1 
        5 12817 2 1 15 ASP HB3  H -21.881 -31.235 -25.921 1.00 . B B . 115 ASP HB3  1 1 
        5 12818 2 1 15 ASP N    N -21.309 -29.562 -23.946 1.00 . B B . 115 ASP N    1 1 
        5 12819 2 1 15 ASP O    O -18.054 -29.640 -25.308 1.00 . B B . 115 ASP O    1 1 
        5 12820 2 1 15 ASP OD1  O -22.245 -28.515 -26.323 1.00 . B B . 115 ASP OD1  1 1 
        5 12821 2 1 15 ASP OD2  O -21.379 -29.340 -28.167 1.00 . B B . 115 ASP OD2  1 1 
        5 12822 2 1 16 LEU C    C -18.014 -26.269 -24.260 1.00 . B B . 116 LEU C    1 1 
        5 12823 2 1 16 LEU CA   C -18.479 -26.927 -25.549 1.00 . B B . 116 LEU CA   1 1 
        5 12824 2 1 16 LEU CB   C -19.028 -25.864 -26.503 1.00 . B B . 116 LEU CB   1 1 
        5 12825 2 1 16 LEU CD1  C -20.163 -25.274 -28.652 1.00 . B B . 116 LEU CD1  1 1 
        5 12826 2 1 16 LEU CD2  C -18.396 -27.036 -28.625 1.00 . B B . 116 LEU CD2  1 1 
        5 12827 2 1 16 LEU CG   C -19.532 -26.392 -27.844 1.00 . B B . 116 LEU CG   1 1 
        5 12828 2 1 16 LEU H    H -20.428 -27.637 -25.131 1.00 . B B . 116 LEU H    1 1 
        5 12829 2 1 16 LEU HA   H -17.643 -27.427 -26.014 1.00 . B B . 116 LEU HA   1 1 
        5 12830 2 1 16 LEU HB2  H -19.845 -25.357 -26.010 1.00 . B B . 116 LEU HB2  1 1 
        5 12831 2 1 16 LEU HB3  H -18.246 -25.145 -26.697 1.00 . B B . 116 LEU HB3  1 1 
        5 12832 2 1 16 LEU HD11 H -20.506 -25.663 -29.598 1.00 . B B . 116 LEU HD11 1 1 
        5 12833 2 1 16 LEU HD12 H -19.432 -24.498 -28.827 1.00 . B B . 116 LEU HD12 1 1 
        5 12834 2 1 16 LEU HD13 H -21.001 -24.863 -28.107 1.00 . B B . 116 LEU HD13 1 1 
        5 12835 2 1 16 LEU HD21 H -18.775 -27.418 -29.561 1.00 . B B . 116 LEU HD21 1 1 
        5 12836 2 1 16 LEU HD22 H -17.975 -27.847 -28.048 1.00 . B B . 116 LEU HD22 1 1 
        5 12837 2 1 16 LEU HD23 H -17.631 -26.298 -28.821 1.00 . B B . 116 LEU HD23 1 1 
        5 12838 2 1 16 LEU HG   H -20.286 -27.145 -27.669 1.00 . B B . 116 LEU HG   1 1 
        5 12839 2 1 16 LEU N    N -19.500 -27.924 -25.259 1.00 . B B . 116 LEU N    1 1 
        5 12840 2 1 16 LEU O    O -16.816 -26.184 -23.987 1.00 . B B . 116 LEU O    1 1 
        5 12841 2 1 17 SER C    C -17.794 -23.997 -22.343 1.00 . B B . 117 SER C    1 1 
        5 12842 2 1 17 SER CA   C -18.759 -25.172 -22.199 1.00 . B B . 117 SER CA   1 1 
        5 12843 2 1 17 SER CB   C -18.230 -26.169 -21.185 1.00 . B B . 117 SER CB   1 1 
        5 12844 2 1 17 SER H    H -19.913 -25.980 -23.749 1.00 . B B . 117 SER H    1 1 
        5 12845 2 1 17 SER HA   H -19.708 -24.794 -21.849 1.00 . B B . 117 SER HA   1 1 
        5 12846 2 1 17 SER HB2  H -17.220 -26.425 -21.443 1.00 . B B . 117 SER HB2  1 1 
        5 12847 2 1 17 SER HB3  H -18.257 -25.721 -20.210 1.00 . B B . 117 SER HB3  1 1 
        5 12848 2 1 17 SER HG   H -19.948 -27.112 -21.053 1.00 . B B . 117 SER HG   1 1 
        5 12849 2 1 17 SER N    N -18.992 -25.834 -23.469 1.00 . B B . 117 SER N    1 1 
        5 12850 2 1 17 SER O    O -16.618 -24.090 -21.983 1.00 . B B . 117 SER O    1 1 
        5 12851 2 1 17 SER OG   O -19.017 -27.350 -21.169 1.00 . B B . 117 SER OG   1 1 
        5 12852 2 1 18 SER C    C -17.614 -20.776 -21.884 1.00 . B B . 118 SER C    1 1 
        5 12853 2 1 18 SER CA   C -17.474 -21.719 -23.080 1.00 . B B . 118 SER CA   1 1 
        5 12854 2 1 18 SER CB   C -17.869 -21.001 -24.374 1.00 . B B . 118 SER CB   1 1 
        5 12855 2 1 18 SER H    H -19.228 -22.901 -23.188 1.00 . B B . 118 SER H    1 1 
        5 12856 2 1 18 SER HA   H -16.444 -22.033 -23.156 1.00 . B B . 118 SER HA   1 1 
        5 12857 2 1 18 SER HB2  H -17.942 -21.721 -25.174 1.00 . B B . 118 SER HB2  1 1 
        5 12858 2 1 18 SER HB3  H -18.827 -20.521 -24.234 1.00 . B B . 118 SER HB3  1 1 
        5 12859 2 1 18 SER HG   H -16.041 -20.278 -24.392 1.00 . B B . 118 SER HG   1 1 
        5 12860 2 1 18 SER N    N -18.290 -22.907 -22.893 1.00 . B B . 118 SER N    1 1 
        5 12861 2 1 18 SER O    O -18.664 -20.732 -21.236 1.00 . B B . 118 SER O    1 1 
        5 12862 2 1 18 SER OG   O -16.913 -20.015 -24.731 1.00 . B B . 118 SER OG   1 1 
        5 12863 2 1 19 ALA C    C -15.679 -17.894 -20.800 1.00 . B B . 119 ALA C    1 1 
        5 12864 2 1 19 ALA CA   C -16.547 -19.103 -20.475 1.00 . B B . 119 ALA CA   1 1 
        5 12865 2 1 19 ALA CB   C -16.055 -19.786 -19.206 1.00 . B B . 119 ALA CB   1 1 
        5 12866 2 1 19 ALA H    H -15.735 -20.137 -22.132 1.00 . B B . 119 ALA H    1 1 
        5 12867 2 1 19 ALA HA   H -17.563 -18.773 -20.312 1.00 . B B . 119 ALA HA   1 1 
        5 12868 2 1 19 ALA HB1  H -16.085 -19.087 -18.384 1.00 . B B . 119 ALA HB1  1 1 
        5 12869 2 1 19 ALA HB2  H -15.041 -20.128 -19.352 1.00 . B B . 119 ALA HB2  1 1 
        5 12870 2 1 19 ALA HB3  H -16.690 -20.631 -18.984 1.00 . B B . 119 ALA HB3  1 1 
        5 12871 2 1 19 ALA N    N -16.549 -20.044 -21.585 1.00 . B B . 119 ALA N    1 1 
        5 12872 2 1 19 ALA O    O -14.493 -18.033 -21.097 1.00 . B B . 119 ALA O    1 1 
        5 12873 2 1 20 THR C    C -15.418 -14.615 -19.805 1.00 . B B . 120 THR C    1 1 
        5 12874 2 1 20 THR CA   C -15.551 -15.488 -21.051 1.00 . B B . 120 THR CA   1 1 
        5 12875 2 1 20 THR CB   C -16.261 -14.690 -22.156 1.00 . B B . 120 THR CB   1 1 
        5 12876 2 1 20 THR CG2  C -15.452 -13.467 -22.562 1.00 . B B . 120 THR CG2  1 1 
        5 12877 2 1 20 THR H    H -17.233 -16.665 -20.537 1.00 . B B . 120 THR H    1 1 
        5 12878 2 1 20 THR HA   H -14.565 -15.757 -21.403 1.00 . B B . 120 THR HA   1 1 
        5 12879 2 1 20 THR HB   H -17.215 -14.362 -21.776 1.00 . B B . 120 THR HB   1 1 
        5 12880 2 1 20 THR HG1  H -15.640 -15.960 -23.541 1.00 . B B . 120 THR HG1  1 1 
        5 12881 2 1 20 THR HG21 H -14.492 -13.779 -22.947 1.00 . B B . 120 THR HG21 1 1 
        5 12882 2 1 20 THR HG22 H -15.305 -12.834 -21.700 1.00 . B B . 120 THR HG22 1 1 
        5 12883 2 1 20 THR HG23 H -15.987 -12.918 -23.325 1.00 . B B . 120 THR HG23 1 1 
        5 12884 2 1 20 THR N    N -16.275 -16.714 -20.758 1.00 . B B . 120 THR N    1 1 
        5 12885 2 1 20 THR O    O -16.376 -13.957 -19.392 1.00 . B B . 120 THR O    1 1 
        5 12886 2 1 20 THR OG1  O -16.474 -15.528 -23.300 1.00 . B B . 120 THR OG1  1 1 
        5 12887 2 1 21 LEU C    C -12.424 -13.640 -17.900 1.00 . B B . 121 LEU C    1 1 
        5 12888 2 1 21 LEU CA   C -13.925 -13.822 -18.041 1.00 . B B . 121 LEU CA   1 1 
        5 12889 2 1 21 LEU CB   C -14.491 -14.449 -16.761 1.00 . B B . 121 LEU CB   1 1 
        5 12890 2 1 21 LEU CD1  C -16.396 -14.763 -15.165 1.00 . B B . 121 LEU CD1  1 1 
        5 12891 2 1 21 LEU CD2  C -16.051 -12.553 -16.278 1.00 . B B . 121 LEU CD2  1 1 
        5 12892 2 1 21 LEU CG   C -15.932 -14.063 -16.430 1.00 . B B . 121 LEU CG   1 1 
        5 12893 2 1 21 LEU H    H -13.529 -15.204 -19.590 1.00 . B B . 121 LEU H    1 1 
        5 12894 2 1 21 LEU HA   H -14.380 -12.852 -18.187 1.00 . B B . 121 LEU HA   1 1 
        5 12895 2 1 21 LEU HB2  H -14.441 -15.524 -16.862 1.00 . B B . 121 LEU HB2  1 1 
        5 12896 2 1 21 LEU HB3  H -13.863 -14.152 -15.935 1.00 . B B . 121 LEU HB3  1 1 
        5 12897 2 1 21 LEU HD11 H -16.349 -15.833 -15.307 1.00 . B B . 121 LEU HD11 1 1 
        5 12898 2 1 21 LEU HD12 H -17.411 -14.473 -14.944 1.00 . B B . 121 LEU HD12 1 1 
        5 12899 2 1 21 LEU HD13 H -15.753 -14.481 -14.342 1.00 . B B . 121 LEU HD13 1 1 
        5 12900 2 1 21 LEU HD21 H -15.749 -12.073 -17.200 1.00 . B B . 121 LEU HD21 1 1 
        5 12901 2 1 21 LEU HD22 H -15.411 -12.221 -15.474 1.00 . B B . 121 LEU HD22 1 1 
        5 12902 2 1 21 LEU HD23 H -17.075 -12.291 -16.056 1.00 . B B . 121 LEU HD23 1 1 
        5 12903 2 1 21 LEU HG   H -16.578 -14.372 -17.239 1.00 . B B . 121 LEU HG   1 1 
        5 12904 2 1 21 LEU N    N -14.232 -14.633 -19.215 1.00 . B B . 121 LEU N    1 1 
        5 12905 2 1 21 LEU O    O -11.654 -14.561 -18.174 1.00 . B B . 121 LEU O    1 1 
        5 12906 2 1 22 ASP C    C -10.487 -10.922 -16.380 1.00 . B B . 122 ASP C    1 1 
        5 12907 2 1 22 ASP CA   C -10.606 -12.132 -17.307 1.00 . B B . 122 ASP CA   1 1 
        5 12908 2 1 22 ASP CB   C  -9.990 -11.830 -18.681 1.00 . B B . 122 ASP CB   1 1 
        5 12909 2 1 22 ASP CG   C  -8.480 -11.996 -18.709 1.00 . B B . 122 ASP CG   1 1 
        5 12910 2 1 22 ASP H    H -12.688 -11.777 -17.234 1.00 . B B . 122 ASP H    1 1 
        5 12911 2 1 22 ASP HA   H -10.107 -12.980 -16.861 1.00 . B B . 122 ASP HA   1 1 
        5 12912 2 1 22 ASP HB2  H -10.419 -12.501 -19.410 1.00 . B B . 122 ASP HB2  1 1 
        5 12913 2 1 22 ASP HB3  H -10.229 -10.812 -18.955 1.00 . B B . 122 ASP HB3  1 1 
        5 12914 2 1 22 ASP N    N -12.019 -12.458 -17.464 1.00 . B B . 122 ASP N    1 1 
        5 12915 2 1 22 ASP O    O -11.362 -10.701 -15.545 1.00 . B B . 122 ASP O    1 1 
        5 12916 2 1 22 ASP OD1  O  -7.761 -11.034 -18.380 1.00 . B B . 122 ASP OD1  1 1 
        5 12917 2 1 22 ASP OD2  O  -8.007 -13.092 -19.073 1.00 . B B . 122 ASP OD2  1 1 
        5 12918 2 1 23 ILE C    C  -9.482  -7.724 -16.716 1.00 . B B . 123 ILE C    1 1 
        5 12919 2 1 23 ILE CA   C  -9.293  -8.910 -15.773 1.00 . B B . 123 ILE CA   1 1 
        5 12920 2 1 23 ILE CB   C  -7.932  -8.807 -15.036 1.00 . B B . 123 ILE CB   1 1 
        5 12921 2 1 23 ILE CD1  C  -6.604  -7.356 -13.407 1.00 . B B . 123 ILE CD1  1 1 
        5 12922 2 1 23 ILE CG1  C  -7.852  -7.492 -14.254 1.00 . B B . 123 ILE CG1  1 1 
        5 12923 2 1 23 ILE CG2  C  -6.769  -8.928 -16.012 1.00 . B B . 123 ILE CG2  1 1 
        5 12924 2 1 23 ILE H    H  -8.705 -10.414 -17.143 1.00 . B B . 123 ILE H    1 1 
        5 12925 2 1 23 ILE HA   H -10.080  -8.888 -15.032 1.00 . B B . 123 ILE HA   1 1 
        5 12926 2 1 23 ILE HB   H  -7.866  -9.631 -14.341 1.00 . B B . 123 ILE HB   1 1 
        5 12927 2 1 23 ILE HD11 H  -6.563  -8.166 -12.692 1.00 . B B . 123 ILE HD11 1 1 
        5 12928 2 1 23 ILE HD12 H  -6.627  -6.413 -12.881 1.00 . B B . 123 ILE HD12 1 1 
        5 12929 2 1 23 ILE HD13 H  -5.732  -7.392 -14.043 1.00 . B B . 123 ILE HD13 1 1 
        5 12930 2 1 23 ILE HG12 H  -7.870  -6.668 -14.950 1.00 . B B . 123 ILE HG12 1 1 
        5 12931 2 1 23 ILE HG13 H  -8.709  -7.421 -13.599 1.00 . B B . 123 ILE HG13 1 1 
        5 12932 2 1 23 ILE HG21 H  -6.829  -8.132 -16.742 1.00 . B B . 123 ILE HG21 1 1 
        5 12933 2 1 23 ILE HG22 H  -6.818  -9.883 -16.514 1.00 . B B . 123 ILE HG22 1 1 
        5 12934 2 1 23 ILE HG23 H  -5.839  -8.852 -15.472 1.00 . B B . 123 ILE HG23 1 1 
        5 12935 2 1 23 ILE N    N  -9.422 -10.149 -16.514 1.00 . B B . 123 ILE N    1 1 
        5 12936 2 1 23 ILE O    O  -8.890  -7.674 -17.795 1.00 . B B . 123 ILE O    1 1 
        5 12937 2 1 24 SER C    C -11.639  -4.737 -16.395 1.00 . B B . 124 SER C    1 1 
        5 12938 2 1 24 SER CA   C -10.657  -5.636 -17.140 1.00 . B B . 124 SER CA   1 1 
        5 12939 2 1 24 SER CB   C -11.262  -6.075 -18.481 1.00 . B B . 124 SER CB   1 1 
        5 12940 2 1 24 SER H    H -10.767  -6.883 -15.444 1.00 . B B . 124 SER H    1 1 
        5 12941 2 1 24 SER HA   H  -9.743  -5.088 -17.319 1.00 . B B . 124 SER HA   1 1 
        5 12942 2 1 24 SER HB2  H -10.649  -6.856 -18.907 1.00 . B B . 124 SER HB2  1 1 
        5 12943 2 1 24 SER HB3  H -12.261  -6.454 -18.312 1.00 . B B . 124 SER HB3  1 1 
        5 12944 2 1 24 SER HG   H -11.318  -5.354 -20.307 1.00 . B B . 124 SER HG   1 1 
        5 12945 2 1 24 SER N    N -10.339  -6.793 -16.320 1.00 . B B . 124 SER N    1 1 
        5 12946 2 1 24 SER O    O -11.932  -4.960 -15.216 1.00 . B B . 124 SER O    1 1 
        5 12947 2 1 24 SER OG   O -11.335  -5.000 -19.408 1.00 . B B . 124 SER OG   1 1 
        5 12948 2 1 25 LYS C    C -14.217  -2.508 -17.512 1.00 . B B . 125 LYS C    1 1 
        5 12949 2 1 25 LYS CA   C -13.074  -2.774 -16.533 1.00 . B B . 125 LYS CA   1 1 
        5 12950 2 1 25 LYS CB   C -12.349  -1.461 -16.164 1.00 . B B . 125 LYS CB   1 1 
        5 12951 2 1 25 LYS CD   C -10.138  -1.647 -17.412 1.00 . B B . 125 LYS CD   1 1 
        5 12952 2 1 25 LYS CE   C  -9.250  -1.063 -18.504 1.00 . B B . 125 LYS CE   1 1 
        5 12953 2 1 25 LYS CG   C -11.444  -0.871 -17.255 1.00 . B B . 125 LYS CG   1 1 
        5 12954 2 1 25 LYS H    H -11.902  -3.661 -18.046 1.00 . B B . 125 LYS H    1 1 
        5 12955 2 1 25 LYS HA   H -13.488  -3.208 -15.636 1.00 . B B . 125 LYS HA   1 1 
        5 12956 2 1 25 LYS HB2  H -13.094  -0.720 -15.921 1.00 . B B . 125 LYS HB2  1 1 
        5 12957 2 1 25 LYS HB3  H -11.744  -1.641 -15.288 1.00 . B B . 125 LYS HB3  1 1 
        5 12958 2 1 25 LYS HD2  H  -9.601  -1.619 -16.474 1.00 . B B . 125 LYS HD2  1 1 
        5 12959 2 1 25 LYS HD3  H -10.371  -2.672 -17.660 1.00 . B B . 125 LYS HD3  1 1 
        5 12960 2 1 25 LYS HE2  H  -8.457  -1.765 -18.717 1.00 . B B . 125 LYS HE2  1 1 
        5 12961 2 1 25 LYS HE3  H  -9.845  -0.917 -19.394 1.00 . B B . 125 LYS HE3  1 1 
        5 12962 2 1 25 LYS HG2  H -11.975  -0.896 -18.194 1.00 . B B . 125 LYS HG2  1 1 
        5 12963 2 1 25 LYS HG3  H -11.214   0.153 -16.999 1.00 . B B . 125 LYS HG3  1 1 
        5 12964 2 1 25 LYS HZ1  H  -8.084   0.119 -17.235 1.00 . B B . 125 LYS HZ1  1 1 
        5 12965 2 1 25 LYS HZ2  H  -9.395   0.947 -17.928 1.00 . B B . 125 LYS HZ2  1 1 
        5 12966 2 1 25 LYS HZ3  H  -8.021   0.593 -18.861 1.00 . B B . 125 LYS HZ3  1 1 
        5 12967 2 1 25 LYS N    N -12.151  -3.742 -17.098 1.00 . B B . 125 LYS N    1 1 
        5 12968 2 1 25 LYS NZ   N  -8.648   0.238 -18.105 1.00 . B B . 125 LYS NZ   1 1 
        5 12969 2 1 25 LYS O    O -14.169  -1.573 -18.307 1.00 . B B . 125 LYS O    1 1 
        5 12970 2 1 26 GLN C    C -17.684  -3.275 -17.736 1.00 . B B . 126 GLN C    1 1 
        5 12971 2 1 26 GLN CA   C -16.329  -3.277 -18.430 1.00 . B B . 126 GLN CA   1 1 
        5 12972 2 1 26 GLN CB   C -16.254  -4.438 -19.427 1.00 . B B . 126 GLN CB   1 1 
        5 12973 2 1 26 GLN CD   C -14.825  -3.157 -21.068 1.00 . B B . 126 GLN CD   1 1 
        5 12974 2 1 26 GLN CG   C -14.983  -4.433 -20.261 1.00 . B B . 126 GLN CG   1 1 
        5 12975 2 1 26 GLN H    H -15.247  -4.071 -16.790 1.00 . B B . 126 GLN H    1 1 
        5 12976 2 1 26 GLN HA   H -16.219  -2.350 -18.972 1.00 . B B . 126 GLN HA   1 1 
        5 12977 2 1 26 GLN HB2  H -16.300  -5.370 -18.883 1.00 . B B . 126 GLN HB2  1 1 
        5 12978 2 1 26 GLN HB3  H -17.101  -4.378 -20.097 1.00 . B B . 126 GLN HB3  1 1 
        5 12979 2 1 26 GLN HE21 H -12.854  -3.228 -20.851 1.00 . B B . 126 GLN HE21 1 1 
        5 12980 2 1 26 GLN HE22 H -13.464  -1.898 -21.768 1.00 . B B . 126 GLN HE22 1 1 
        5 12981 2 1 26 GLN HG2  H -14.134  -4.529 -19.599 1.00 . B B . 126 GLN HG2  1 1 
        5 12982 2 1 26 GLN HG3  H -15.008  -5.272 -20.939 1.00 . B B . 126 GLN HG3  1 1 
        5 12983 2 1 26 GLN N    N -15.232  -3.362 -17.476 1.00 . B B . 126 GLN N    1 1 
        5 12984 2 1 26 GLN NE2  N -13.589  -2.718 -21.246 1.00 . B B . 126 GLN NE2  1 1 
        5 12985 2 1 26 GLN O    O -18.051  -4.234 -17.057 1.00 . B B . 126 GLN O    1 1 
        5 12986 2 1 26 GLN OE1  O -15.808  -2.556 -21.501 1.00 . B B . 126 GLN OE1  1 1 
        5 12987 2 1 27 TRP C    C -20.700  -1.655 -18.534 1.00 . B B . 127 TRP C    1 1 
        5 12988 2 1 27 TRP CA   C -19.771  -2.061 -17.396 1.00 . B B . 127 TRP CA   1 1 
        5 12989 2 1 27 TRP CB   C -19.840  -1.017 -16.274 1.00 . B B . 127 TRP CB   1 1 
        5 12990 2 1 27 TRP CD1  C -17.670  -1.056 -14.899 1.00 . B B . 127 TRP CD1  1 1 
        5 12991 2 1 27 TRP CD2  C -19.423  -1.997 -13.873 1.00 . B B . 127 TRP CD2  1 1 
        5 12992 2 1 27 TRP CE2  C -18.306  -2.084 -13.022 1.00 . B B . 127 TRP CE2  1 1 
        5 12993 2 1 27 TRP CE3  C -20.642  -2.525 -13.439 1.00 . B B . 127 TRP CE3  1 1 
        5 12994 2 1 27 TRP CG   C -18.995  -1.341 -15.074 1.00 . B B . 127 TRP CG   1 1 
        5 12995 2 1 27 TRP CH2  C -19.581  -3.177 -11.360 1.00 . B B . 127 TRP CH2  1 1 
        5 12996 2 1 27 TRP CZ2  C -18.374  -2.669 -11.759 1.00 . B B . 127 TRP CZ2  1 1 
        5 12997 2 1 27 TRP CZ3  C -20.709  -3.107 -12.186 1.00 . B B . 127 TRP CZ3  1 1 
        5 12998 2 1 27 TRP H    H -18.039  -1.442 -18.425 1.00 . B B . 127 TRP H    1 1 
        5 12999 2 1 27 TRP HA   H -20.077  -3.024 -17.012 1.00 . B B . 127 TRP HA   1 1 
        5 13000 2 1 27 TRP HB2  H -19.512  -0.064 -16.660 1.00 . B B . 127 TRP HB2  1 1 
        5 13001 2 1 27 TRP HB3  H -20.865  -0.927 -15.944 1.00 . B B . 127 TRP HB3  1 1 
        5 13002 2 1 27 TRP HD1  H -17.054  -0.555 -15.632 1.00 . B B . 127 TRP HD1  1 1 
        5 13003 2 1 27 TRP HE1  H -16.340  -1.417 -13.314 1.00 . B B . 127 TRP HE1  1 1 
        5 13004 2 1 27 TRP HE3  H -21.522  -2.480 -14.064 1.00 . B B . 127 TRP HE3  1 1 
        5 13005 2 1 27 TRP HH2  H -19.681  -3.642 -10.390 1.00 . B B . 127 TRP HH2  1 1 
        5 13006 2 1 27 TRP HZ2  H -17.513  -2.730 -11.111 1.00 . B B . 127 TRP HZ2  1 1 
        5 13007 2 1 27 TRP HZ3  H -21.643  -3.520 -11.835 1.00 . B B . 127 TRP HZ3  1 1 
        5 13008 2 1 27 TRP N    N -18.417  -2.187 -17.915 1.00 . B B . 127 TRP N    1 1 
        5 13009 2 1 27 TRP NE1  N -17.249  -1.502 -13.669 1.00 . B B . 127 TRP NE1  1 1 
        5 13010 2 1 27 TRP O    O -21.056  -0.487 -18.673 1.00 . B B . 127 TRP O    1 1 
        5 13011 2 1 28 SER C    C -23.292  -2.604 -20.423 1.00 . B B . 128 SER C    1 1 
        5 13012 2 1 28 SER CA   C -21.802  -2.329 -20.586 1.00 . B B . 128 SER CA   1 1 
        5 13013 2 1 28 SER CB   C -21.235  -3.169 -21.733 1.00 . B B . 128 SER CB   1 1 
        5 13014 2 1 28 SER H    H -20.853  -3.550 -19.145 1.00 . B B . 128 SER H    1 1 
        5 13015 2 1 28 SER HA   H -21.662  -1.282 -20.816 1.00 . B B . 128 SER HA   1 1 
        5 13016 2 1 28 SER HB2  H -21.492  -4.206 -21.580 1.00 . B B . 128 SER HB2  1 1 
        5 13017 2 1 28 SER HB3  H -21.653  -2.829 -22.670 1.00 . B B . 128 SER HB3  1 1 
        5 13018 2 1 28 SER HG   H -19.548  -2.225 -21.368 1.00 . B B . 128 SER HG   1 1 
        5 13019 2 1 28 SER N    N -21.070  -2.621 -19.362 1.00 . B B . 128 SER N    1 1 
        5 13020 2 1 28 SER O    O -24.127  -1.941 -21.031 1.00 . B B . 128 SER O    1 1 
        5 13021 2 1 28 SER OG   O -19.821  -3.052 -21.793 1.00 . B B . 128 SER OG   1 1 
        5 13022 2 1 29 ASN C    C -25.675  -3.367 -18.217 1.00 . B B . 129 ASN C    1 1 
        5 13023 2 1 29 ASN CA   C -25.008  -3.999 -19.430 1.00 . B B . 129 ASN CA   1 1 
        5 13024 2 1 29 ASN CB   C -25.089  -5.526 -19.350 1.00 . B B . 129 ASN CB   1 1 
        5 13025 2 1 29 ASN CG   C -25.175  -6.169 -20.723 1.00 . B B . 129 ASN CG   1 1 
        5 13026 2 1 29 ASN H    H -22.925  -3.992 -19.036 1.00 . B B . 129 ASN H    1 1 
        5 13027 2 1 29 ASN HA   H -25.540  -3.674 -20.312 1.00 . B B . 129 ASN HA   1 1 
        5 13028 2 1 29 ASN HB2  H -24.215  -5.907 -18.850 1.00 . B B . 129 ASN HB2  1 1 
        5 13029 2 1 29 ASN HB3  H -25.965  -5.802 -18.789 1.00 . B B . 129 ASN HB3  1 1 
        5 13030 2 1 29 ASN HD21 H -24.275  -7.815 -20.056 1.00 . B B . 129 ASN HD21 1 1 
        5 13031 2 1 29 ASN HD22 H -24.731  -7.822 -21.725 1.00 . B B . 129 ASN HD22 1 1 
        5 13032 2 1 29 ASN N    N -23.623  -3.568 -19.577 1.00 . B B . 129 ASN N    1 1 
        5 13033 2 1 29 ASN ND2  N -24.675  -7.387 -20.848 1.00 . B B . 129 ASN ND2  1 1 
        5 13034 2 1 29 ASN O    O -26.567  -3.955 -17.610 1.00 . B B . 129 ASN O    1 1 
        5 13035 2 1 29 ASN OD1  O -25.692  -5.572 -21.666 1.00 . B B . 129 ASN OD1  1 1 
        5 13036 2 1 30 VAL C    C -27.048  -0.601 -17.246 1.00 . B B . 130 VAL C    1 1 
        5 13037 2 1 30 VAL CA   C -25.864  -1.439 -16.768 1.00 . B B . 130 VAL CA   1 1 
        5 13038 2 1 30 VAL CB   C -24.835  -0.533 -16.057 1.00 . B B . 130 VAL CB   1 1 
        5 13039 2 1 30 VAL CG1  C -25.435   0.089 -14.805 1.00 . B B . 130 VAL CG1  1 1 
        5 13040 2 1 30 VAL CG2  C -23.581  -1.319 -15.714 1.00 . B B . 130 VAL CG2  1 1 
        5 13041 2 1 30 VAL H    H -24.577  -1.709 -18.425 1.00 . B B . 130 VAL H    1 1 
        5 13042 2 1 30 VAL HA   H -26.219  -2.172 -16.061 1.00 . B B . 130 VAL HA   1 1 
        5 13043 2 1 30 VAL HB   H -24.561   0.265 -16.733 1.00 . B B . 130 VAL HB   1 1 
        5 13044 2 1 30 VAL HG11 H -25.770  -0.694 -14.141 1.00 . B B . 130 VAL HG11 1 1 
        5 13045 2 1 30 VAL HG12 H -26.272   0.713 -15.078 1.00 . B B . 130 VAL HG12 1 1 
        5 13046 2 1 30 VAL HG13 H -24.687   0.687 -14.307 1.00 . B B . 130 VAL HG13 1 1 
        5 13047 2 1 30 VAL HG21 H -23.136  -1.702 -16.620 1.00 . B B . 130 VAL HG21 1 1 
        5 13048 2 1 30 VAL HG22 H -23.840  -2.143 -15.064 1.00 . B B . 130 VAL HG22 1 1 
        5 13049 2 1 30 VAL HG23 H -22.878  -0.672 -15.212 1.00 . B B . 130 VAL HG23 1 1 
        5 13050 2 1 30 VAL N    N -25.273  -2.149 -17.890 1.00 . B B . 130 VAL N    1 1 
        5 13051 2 1 30 VAL O    O -26.880   0.296 -18.066 1.00 . B B . 130 VAL O    1 1 
        5 13052 2 1 31 PHE C    C -29.802  -0.110 -18.559 1.00 . B B . 131 PHE C    1 1 
        5 13053 2 1 31 PHE CA   C -29.520  -0.272 -17.055 1.00 . B B . 131 PHE CA   1 1 
        5 13054 2 1 31 PHE CB   C -29.643   1.088 -16.326 1.00 . B B . 131 PHE CB   1 1 
        5 13055 2 1 31 PHE CD1  C -29.073   2.943 -17.939 1.00 . B B . 131 PHE CD1  1 1 
        5 13056 2 1 31 PHE CD2  C -27.568   2.497 -16.146 1.00 . B B . 131 PHE CD2  1 1 
        5 13057 2 1 31 PHE CE1  C -28.249   3.959 -18.383 1.00 . B B . 131 PHE CE1  1 1 
        5 13058 2 1 31 PHE CE2  C -26.741   3.511 -16.585 1.00 . B B . 131 PHE CE2  1 1 
        5 13059 2 1 31 PHE CG   C -28.741   2.196 -16.816 1.00 . B B . 131 PHE CG   1 1 
        5 13060 2 1 31 PHE CZ   C -27.081   4.243 -17.706 1.00 . B B . 131 PHE CZ   1 1 
        5 13061 2 1 31 PHE H    H -28.269  -1.728 -16.151 1.00 . B B . 131 PHE H    1 1 
        5 13062 2 1 31 PHE HA   H -30.293  -0.914 -16.660 1.00 . B B . 131 PHE HA   1 1 
        5 13063 2 1 31 PHE HB2  H -30.659   1.438 -16.421 1.00 . B B . 131 PHE HB2  1 1 
        5 13064 2 1 31 PHE HB3  H -29.430   0.934 -15.277 1.00 . B B . 131 PHE HB3  1 1 
        5 13065 2 1 31 PHE HD1  H -29.989   2.722 -18.470 1.00 . B B . 131 PHE HD1  1 1 
        5 13066 2 1 31 PHE HD2  H -27.297   1.923 -15.272 1.00 . B B . 131 PHE HD2  1 1 
        5 13067 2 1 31 PHE HE1  H -28.518   4.530 -19.259 1.00 . B B . 131 PHE HE1  1 1 
        5 13068 2 1 31 PHE HE2  H -25.829   3.734 -16.052 1.00 . B B . 131 PHE HE2  1 1 
        5 13069 2 1 31 PHE HZ   H -26.433   5.035 -18.050 1.00 . B B . 131 PHE HZ   1 1 
        5 13070 2 1 31 PHE N    N -28.241  -0.956 -16.754 1.00 . B B . 131 PHE N    1 1 
        5 13071 2 1 31 PHE O    O -30.770   0.549 -18.939 1.00 . B B . 131 PHE O    1 1 
        5 13072 2 1 32 ASN C    C -30.529  -1.029 -21.319 1.00 . B B . 132 ASN C    1 1 
        5 13073 2 1 32 ASN CA   C -29.129  -0.634 -20.856 1.00 . B B . 132 ASN CA   1 1 
        5 13074 2 1 32 ASN CB   C -28.084  -1.513 -21.557 1.00 . B B . 132 ASN CB   1 1 
        5 13075 2 1 32 ASN CG   C -28.161  -1.426 -23.073 1.00 . B B . 132 ASN CG   1 1 
        5 13076 2 1 32 ASN H    H -28.278  -1.304 -19.034 1.00 . B B . 132 ASN H    1 1 
        5 13077 2 1 32 ASN HA   H -28.954   0.397 -21.122 1.00 . B B . 132 ASN HA   1 1 
        5 13078 2 1 32 ASN HB2  H -27.098  -1.202 -21.249 1.00 . B B . 132 ASN HB2  1 1 
        5 13079 2 1 32 ASN HB3  H -28.238  -2.542 -21.267 1.00 . B B . 132 ASN HB3  1 1 
        5 13080 2 1 32 ASN HD21 H -27.566  -3.316 -23.240 1.00 . B B . 132 ASN HD21 1 1 
        5 13081 2 1 32 ASN HD22 H -27.868  -2.489 -24.726 1.00 . B B . 132 ASN HD22 1 1 
        5 13082 2 1 32 ASN N    N -28.996  -0.751 -19.401 1.00 . B B . 132 ASN N    1 1 
        5 13083 2 1 32 ASN ND2  N -27.834  -2.520 -23.746 1.00 . B B . 132 ASN ND2  1 1 
        5 13084 2 1 32 ASN O    O -31.220  -0.250 -21.975 1.00 . B B . 132 ASN O    1 1 
        5 13085 2 1 32 ASN OD1  O -28.517  -0.390 -23.635 1.00 . B B . 132 ASN OD1  1 1 
        5 13086 2 1 33 ILE C    C -33.380  -1.847 -20.886 1.00 . B B . 133 ILE C    1 1 
        5 13087 2 1 33 ILE CA   C -32.245  -2.760 -21.352 1.00 . B B . 133 ILE CA   1 1 
        5 13088 2 1 33 ILE CB   C -32.468  -4.176 -20.780 1.00 . B B . 133 ILE CB   1 1 
        5 13089 2 1 33 ILE CD1  C -31.227  -5.292 -22.718 1.00 . B B . 133 ILE CD1  1 1 
        5 13090 2 1 33 ILE CG1  C -31.340  -5.121 -21.217 1.00 . B B . 133 ILE CG1  1 1 
        5 13091 2 1 33 ILE CG2  C -33.819  -4.718 -21.219 1.00 . B B . 133 ILE CG2  1 1 
        5 13092 2 1 33 ILE H    H -30.356  -2.789 -20.401 1.00 . B B . 133 ILE H    1 1 
        5 13093 2 1 33 ILE HA   H -32.264  -2.821 -22.430 1.00 . B B . 133 ILE HA   1 1 
        5 13094 2 1 33 ILE HB   H -32.471  -4.107 -19.702 1.00 . B B . 133 ILE HB   1 1 
        5 13095 2 1 33 ILE HD11 H -32.152  -5.695 -23.105 1.00 . B B . 133 ILE HD11 1 1 
        5 13096 2 1 33 ILE HD12 H -30.416  -5.968 -22.944 1.00 . B B . 133 ILE HD12 1 1 
        5 13097 2 1 33 ILE HD13 H -31.033  -4.333 -23.176 1.00 . B B . 133 ILE HD13 1 1 
        5 13098 2 1 33 ILE HG12 H -30.397  -4.733 -20.859 1.00 . B B . 133 ILE HG12 1 1 
        5 13099 2 1 33 ILE HG13 H -31.509  -6.096 -20.782 1.00 . B B . 133 ILE HG13 1 1 
        5 13100 2 1 33 ILE HG21 H -34.603  -4.062 -20.865 1.00 . B B . 133 ILE HG21 1 1 
        5 13101 2 1 33 ILE HG22 H -33.964  -5.705 -20.805 1.00 . B B . 133 ILE HG22 1 1 
        5 13102 2 1 33 ILE HG23 H -33.853  -4.771 -22.298 1.00 . B B . 133 ILE HG23 1 1 
        5 13103 2 1 33 ILE N    N -30.945  -2.234 -20.951 1.00 . B B . 133 ILE N    1 1 
        5 13104 2 1 33 ILE O    O -34.336  -1.595 -21.622 1.00 . B B . 133 ILE O    1 1 
        5 13105 2 1 34 LEU C    C -34.368   0.832 -19.883 1.00 . B B . 134 LEU C    1 1 
        5 13106 2 1 34 LEU CA   C -34.271  -0.466 -19.092 1.00 . B B . 134 LEU CA   1 1 
        5 13107 2 1 34 LEU CB   C -33.949  -0.158 -17.629 1.00 . B B . 134 LEU CB   1 1 
        5 13108 2 1 34 LEU CD1  C -33.508  -0.943 -15.292 1.00 . B B . 134 LEU CD1  1 1 
        5 13109 2 1 34 LEU CD2  C -35.143  -2.175 -16.729 1.00 . B B . 134 LEU CD2  1 1 
        5 13110 2 1 34 LEU CG   C -33.847  -1.377 -16.708 1.00 . B B . 134 LEU CG   1 1 
        5 13111 2 1 34 LEU H    H -32.477  -1.582 -19.130 1.00 . B B . 134 LEU H    1 1 
        5 13112 2 1 34 LEU HA   H -35.222  -0.973 -19.145 1.00 . B B . 134 LEU HA   1 1 
        5 13113 2 1 34 LEU HB2  H -33.008   0.372 -17.595 1.00 . B B . 134 LEU HB2  1 1 
        5 13114 2 1 34 LEU HB3  H -34.720   0.491 -17.242 1.00 . B B . 134 LEU HB3  1 1 
        5 13115 2 1 34 LEU HD11 H -34.286  -0.293 -14.917 1.00 . B B . 134 LEU HD11 1 1 
        5 13116 2 1 34 LEU HD12 H -32.567  -0.412 -15.295 1.00 . B B . 134 LEU HD12 1 1 
        5 13117 2 1 34 LEU HD13 H -33.429  -1.812 -14.657 1.00 . B B . 134 LEU HD13 1 1 
        5 13118 2 1 34 LEU HD21 H -35.951  -1.561 -16.358 1.00 . B B . 134 LEU HD21 1 1 
        5 13119 2 1 34 LEU HD22 H -35.039  -3.048 -16.102 1.00 . B B . 134 LEU HD22 1 1 
        5 13120 2 1 34 LEU HD23 H -35.360  -2.481 -17.741 1.00 . B B . 134 LEU HD23 1 1 
        5 13121 2 1 34 LEU HG   H -33.053  -2.018 -17.058 1.00 . B B . 134 LEU HG   1 1 
        5 13122 2 1 34 LEU N    N -33.261  -1.349 -19.663 1.00 . B B . 134 LEU N    1 1 
        5 13123 2 1 34 LEU O    O -35.455   1.373 -20.060 1.00 . B B . 134 LEU O    1 1 
        5 13124 2 1 35 ARG C    C -33.793   2.303 -22.532 1.00 . B B . 135 ARG C    1 1 
        5 13125 2 1 35 ARG CA   C -33.214   2.551 -21.141 1.00 . B B . 135 ARG CA   1 1 
        5 13126 2 1 35 ARG CB   C -31.788   3.091 -21.241 1.00 . B B . 135 ARG CB   1 1 
        5 13127 2 1 35 ARG CD   C -30.234   4.844 -22.118 1.00 . B B . 135 ARG CD   1 1 
        5 13128 2 1 35 ARG CG   C -31.680   4.400 -22.002 1.00 . B B . 135 ARG CG   1 1 
        5 13129 2 1 35 ARG CZ   C -28.958   6.387 -23.546 1.00 . B B . 135 ARG CZ   1 1 
        5 13130 2 1 35 ARG H    H -32.388   0.861 -20.167 1.00 . B B . 135 ARG H    1 1 
        5 13131 2 1 35 ARG HA   H -33.829   3.278 -20.632 1.00 . B B . 135 ARG HA   1 1 
        5 13132 2 1 35 ARG HB2  H -31.405   3.247 -20.244 1.00 . B B . 135 ARG HB2  1 1 
        5 13133 2 1 35 ARG HB3  H -31.173   2.357 -21.742 1.00 . B B . 135 ARG HB3  1 1 
        5 13134 2 1 35 ARG HD2  H -29.853   5.048 -21.128 1.00 . B B . 135 ARG HD2  1 1 
        5 13135 2 1 35 ARG HD3  H -29.660   4.044 -22.564 1.00 . B B . 135 ARG HD3  1 1 
        5 13136 2 1 35 ARG HE   H -30.882   6.630 -23.033 1.00 . B B . 135 ARG HE   1 1 
        5 13137 2 1 35 ARG HG2  H -32.087   4.266 -22.993 1.00 . B B . 135 ARG HG2  1 1 
        5 13138 2 1 35 ARG HG3  H -32.240   5.160 -21.476 1.00 . B B . 135 ARG HG3  1 1 
        5 13139 2 1 35 ARG HH11 H -27.944   4.729 -22.962 1.00 . B B . 135 ARG HH11 1 1 
        5 13140 2 1 35 ARG HH12 H -27.032   5.854 -23.924 1.00 . B B . 135 ARG HH12 1 1 
        5 13141 2 1 35 ARG HH21 H -29.692   8.126 -24.294 1.00 . B B . 135 ARG HH21 1 1 
        5 13142 2 1 35 ARG HH22 H -28.041   7.776 -24.699 1.00 . B B . 135 ARG HH22 1 1 
        5 13143 2 1 35 ARG N    N -33.234   1.326 -20.355 1.00 . B B . 135 ARG N    1 1 
        5 13144 2 1 35 ARG NE   N -30.089   6.044 -22.937 1.00 . B B . 135 ARG NE   1 1 
        5 13145 2 1 35 ARG NH1  N -27.896   5.593 -23.473 1.00 . B B . 135 ARG NH1  1 1 
        5 13146 2 1 35 ARG NH2  N -28.890   7.520 -24.235 1.00 . B B . 135 ARG NH2  1 1 
        5 13147 2 1 35 ARG O    O -34.520   3.139 -23.066 1.00 . B B . 135 ARG O    1 1 
        5 13148 2 1 36 GLU C    C -35.496   0.613 -24.420 1.00 . B B . 136 GLU C    1 1 
        5 13149 2 1 36 GLU CA   C -33.977   0.766 -24.424 1.00 . B B . 136 GLU CA   1 1 
        5 13150 2 1 36 GLU CB   C -33.332  -0.545 -24.882 1.00 . B B . 136 GLU CB   1 1 
        5 13151 2 1 36 GLU CD   C -31.438   0.539 -26.145 1.00 . B B . 136 GLU CD   1 1 
        5 13152 2 1 36 GLU CG   C -31.828  -0.457 -25.077 1.00 . B B . 136 GLU CG   1 1 
        5 13153 2 1 36 GLU H    H -32.880   0.527 -22.623 1.00 . B B . 136 GLU H    1 1 
        5 13154 2 1 36 GLU HA   H -33.707   1.549 -25.115 1.00 . B B . 136 GLU HA   1 1 
        5 13155 2 1 36 GLU HB2  H -33.533  -1.309 -24.145 1.00 . B B . 136 GLU HB2  1 1 
        5 13156 2 1 36 GLU HB3  H -33.777  -0.840 -25.822 1.00 . B B . 136 GLU HB3  1 1 
        5 13157 2 1 36 GLU HG2  H -31.374  -0.159 -24.143 1.00 . B B . 136 GLU HG2  1 1 
        5 13158 2 1 36 GLU HG3  H -31.457  -1.432 -25.360 1.00 . B B . 136 GLU HG3  1 1 
        5 13159 2 1 36 GLU N    N -33.478   1.143 -23.102 1.00 . B B . 136 GLU N    1 1 
        5 13160 2 1 36 GLU O    O -36.178   1.058 -25.341 1.00 . B B . 136 GLU O    1 1 
        5 13161 2 1 36 GLU OE1  O -31.529   0.200 -27.340 1.00 . B B . 136 GLU OE1  1 1 
        5 13162 2 1 36 GLU OE2  O -31.033   1.668 -25.798 1.00 . B B . 136 GLU OE2  1 1 
        5 13163 2 1 37 ASN C    C -38.145   0.844 -22.497 1.00 . B B . 137 ASN C    1 1 
        5 13164 2 1 37 ASN CA   C -37.452  -0.273 -23.267 1.00 . B B . 137 ASN CA   1 1 
        5 13165 2 1 37 ASN CB   C -37.694  -1.621 -22.591 1.00 . B B . 137 ASN CB   1 1 
        5 13166 2 1 37 ASN CG   C -37.233  -2.771 -23.460 1.00 . B B . 137 ASN CG   1 1 
        5 13167 2 1 37 ASN H    H -35.417  -0.358 -22.674 1.00 . B B . 137 ASN H    1 1 
        5 13168 2 1 37 ASN HA   H -37.860  -0.306 -24.266 1.00 . B B . 137 ASN HA   1 1 
        5 13169 2 1 37 ASN HB2  H -37.150  -1.653 -21.659 1.00 . B B . 137 ASN HB2  1 1 
        5 13170 2 1 37 ASN HB3  H -38.751  -1.739 -22.395 1.00 . B B . 137 ASN HB3  1 1 
        5 13171 2 1 37 ASN HD21 H -36.566  -3.747 -21.873 1.00 . B B . 137 ASN HD21 1 1 
        5 13172 2 1 37 ASN HD22 H -36.339  -4.537 -23.395 1.00 . B B . 137 ASN HD22 1 1 
        5 13173 2 1 37 ASN N    N -36.017  -0.026 -23.380 1.00 . B B . 137 ASN N    1 1 
        5 13174 2 1 37 ASN ND2  N -36.659  -3.787 -22.846 1.00 . B B . 137 ASN ND2  1 1 
        5 13175 2 1 37 ASN O    O -39.326   0.745 -22.168 1.00 . B B . 137 ASN O    1 1 
        5 13176 2 1 37 ASN OD1  O -37.365  -2.731 -24.682 1.00 . B B . 137 ASN OD1  1 1 
        5 13177 2 1 38 ASP C    C -38.616   2.833 -20.260 1.00 . B B . 138 ASP C    1 1 
        5 13178 2 1 38 ASP CA   C -37.904   3.107 -21.580 1.00 . B B . 138 ASP CA   1 1 
        5 13179 2 1 38 ASP CB   C -38.814   3.882 -22.535 1.00 . B B . 138 ASP CB   1 1 
        5 13180 2 1 38 ASP CG   C -38.028   4.674 -23.561 1.00 . B B . 138 ASP CG   1 1 
        5 13181 2 1 38 ASP H    H -36.433   1.856 -22.431 1.00 . B B . 138 ASP H    1 1 
        5 13182 2 1 38 ASP HA   H -37.048   3.731 -21.363 1.00 . B B . 138 ASP HA   1 1 
        5 13183 2 1 38 ASP HB2  H -39.458   3.187 -23.055 1.00 . B B . 138 ASP HB2  1 1 
        5 13184 2 1 38 ASP HB3  H -39.416   4.566 -21.963 1.00 . B B . 138 ASP HB3  1 1 
        5 13185 2 1 38 ASP N    N -37.385   1.895 -22.210 1.00 . B B . 138 ASP N    1 1 
        5 13186 2 1 38 ASP O    O -39.797   3.143 -20.087 1.00 . B B . 138 ASP O    1 1 
        5 13187 2 1 38 ASP OD1  O -37.404   5.690 -23.181 1.00 . B B . 138 ASP OD1  1 1 
        5 13188 2 1 38 ASP OD2  O -38.017   4.289 -24.749 1.00 . B B . 138 ASP OD2  1 1 
        5 13189 2 1 39 PHE C    C -37.878   3.473 -17.264 1.00 . B B . 139 PHE C    1 1 
        5 13190 2 1 39 PHE CA   C -38.296   2.176 -17.940 1.00 . B B . 139 PHE CA   1 1 
        5 13191 2 1 39 PHE CB   C -37.646   0.985 -17.230 1.00 . B B . 139 PHE CB   1 1 
        5 13192 2 1 39 PHE CD1  C -38.583  -0.785 -18.750 1.00 . B B . 139 PHE CD1  1 1 
        5 13193 2 1 39 PHE CD2  C -38.754  -1.102 -16.394 1.00 . B B . 139 PHE CD2  1 1 
        5 13194 2 1 39 PHE CE1  C -39.224  -1.990 -18.961 1.00 . B B . 139 PHE CE1  1 1 
        5 13195 2 1 39 PHE CE2  C -39.394  -2.308 -16.598 1.00 . B B . 139 PHE CE2  1 1 
        5 13196 2 1 39 PHE CG   C -38.343  -0.326 -17.466 1.00 . B B . 139 PHE CG   1 1 
        5 13197 2 1 39 PHE CZ   C -39.629  -2.752 -17.884 1.00 . B B . 139 PHE CZ   1 1 
        5 13198 2 1 39 PHE H    H -37.049   1.788 -19.603 1.00 . B B . 139 PHE H    1 1 
        5 13199 2 1 39 PHE HA   H -39.373   2.080 -17.901 1.00 . B B . 139 PHE HA   1 1 
        5 13200 2 1 39 PHE HB2  H -36.628   0.882 -17.575 1.00 . B B . 139 PHE HB2  1 1 
        5 13201 2 1 39 PHE HB3  H -37.640   1.172 -16.169 1.00 . B B . 139 PHE HB3  1 1 
        5 13202 2 1 39 PHE HD1  H -38.267  -0.190 -19.593 1.00 . B B . 139 PHE HD1  1 1 
        5 13203 2 1 39 PHE HD2  H -38.568  -0.756 -15.387 1.00 . B B . 139 PHE HD2  1 1 
        5 13204 2 1 39 PHE HE1  H -39.405  -2.335 -19.967 1.00 . B B . 139 PHE HE1  1 1 
        5 13205 2 1 39 PHE HE2  H -39.709  -2.904 -15.754 1.00 . B B . 139 PHE HE2  1 1 
        5 13206 2 1 39 PHE HZ   H -40.130  -3.695 -18.046 1.00 . B B . 139 PHE HZ   1 1 
        5 13207 2 1 39 PHE N    N -37.888   2.228 -19.337 1.00 . B B . 139 PHE N    1 1 
        5 13208 2 1 39 PHE O    O -38.275   3.766 -16.134 1.00 . B B . 139 PHE O    1 1 
        5 13209 2 1 40 GLU C    C -35.635   5.259 -16.294 1.00 . B B . 140 GLU C    1 1 
        5 13210 2 1 40 GLU CA   C -36.498   5.491 -17.532 1.00 . B B . 140 GLU CA   1 1 
        5 13211 2 1 40 GLU CB   C -37.582   6.533 -17.248 1.00 . B B . 140 GLU CB   1 1 
        5 13212 2 1 40 GLU CD   C -38.113   8.910 -16.618 1.00 . B B . 140 GLU CD   1 1 
        5 13213 2 1 40 GLU CG   C -37.026   7.908 -16.921 1.00 . B B . 140 GLU CG   1 1 
        5 13214 2 1 40 GLU H    H -36.866   3.946 -18.910 1.00 . B B . 140 GLU H    1 1 
        5 13215 2 1 40 GLU HA   H -35.862   5.864 -18.321 1.00 . B B . 140 GLU HA   1 1 
        5 13216 2 1 40 GLU HB2  H -38.218   6.623 -18.118 1.00 . B B . 140 GLU HB2  1 1 
        5 13217 2 1 40 GLU HB3  H -38.177   6.198 -16.411 1.00 . B B . 140 GLU HB3  1 1 
        5 13218 2 1 40 GLU HG2  H -36.382   7.828 -16.057 1.00 . B B . 140 GLU HG2  1 1 
        5 13219 2 1 40 GLU HG3  H -36.454   8.262 -17.765 1.00 . B B . 140 GLU HG3  1 1 
        5 13220 2 1 40 GLU N    N -37.076   4.240 -18.002 1.00 . B B . 140 GLU N    1 1 
        5 13221 2 1 40 GLU O    O -36.012   5.615 -15.174 1.00 . B B . 140 GLU O    1 1 
        5 13222 2 1 40 GLU OE1  O -38.585   8.946 -15.465 1.00 . B B . 140 GLU OE1  1 1 
        5 13223 2 1 40 GLU OE2  O -38.498   9.667 -17.533 1.00 . B B . 140 GLU OE2  1 1 
        5 13224 2 1 41 PRO C    C -32.719   5.588 -15.031 1.00 . B B . 141 PRO C    1 1 
        5 13225 2 1 41 PRO CA   C -33.542   4.358 -15.392 1.00 . B B . 141 PRO CA   1 1 
        5 13226 2 1 41 PRO CB   C -32.653   3.256 -15.962 1.00 . B B . 141 PRO CB   1 1 
        5 13227 2 1 41 PRO CD   C -33.944   4.155 -17.779 1.00 . B B . 141 PRO CD   1 1 
        5 13228 2 1 41 PRO CG   C -32.623   3.517 -17.429 1.00 . B B . 141 PRO CG   1 1 
        5 13229 2 1 41 PRO HA   H -34.057   3.996 -14.513 1.00 . B B . 141 PRO HA   1 1 
        5 13230 2 1 41 PRO HB2  H -31.666   3.322 -15.526 1.00 . B B . 141 PRO HB2  1 1 
        5 13231 2 1 41 PRO HB3  H -33.087   2.292 -15.743 1.00 . B B . 141 PRO HB3  1 1 
        5 13232 2 1 41 PRO HD2  H -33.793   4.981 -18.458 1.00 . B B . 141 PRO HD2  1 1 
        5 13233 2 1 41 PRO HD3  H -34.610   3.426 -18.216 1.00 . B B . 141 PRO HD3  1 1 
        5 13234 2 1 41 PRO HG2  H -31.811   4.187 -17.663 1.00 . B B . 141 PRO HG2  1 1 
        5 13235 2 1 41 PRO HG3  H -32.505   2.585 -17.963 1.00 . B B . 141 PRO HG3  1 1 
        5 13236 2 1 41 PRO N    N -34.466   4.633 -16.482 1.00 . B B . 141 PRO N    1 1 
        5 13237 2 1 41 PRO O    O -32.370   6.392 -15.898 1.00 . B B . 141 PRO O    1 1 
        5 13238 2 1 42 LYS C    C -30.173   6.490 -13.188 1.00 . B B . 142 LYS C    1 1 
        5 13239 2 1 42 LYS CA   C -31.639   6.870 -13.294 1.00 . B B . 142 LYS CA   1 1 
        5 13240 2 1 42 LYS CB   C -32.149   7.394 -11.949 1.00 . B B . 142 LYS CB   1 1 
        5 13241 2 1 42 LYS CD   C -34.518   7.863 -12.699 1.00 . B B . 142 LYS CD   1 1 
        5 13242 2 1 42 LYS CE   C -35.633   8.897 -12.744 1.00 . B B . 142 LYS CE   1 1 
        5 13243 2 1 42 LYS CG   C -33.260   8.431 -12.061 1.00 . B B . 142 LYS CG   1 1 
        5 13244 2 1 42 LYS H    H -32.723   5.065 -13.109 1.00 . B B . 142 LYS H    1 1 
        5 13245 2 1 42 LYS HA   H -31.735   7.653 -14.031 1.00 . B B . 142 LYS HA   1 1 
        5 13246 2 1 42 LYS HB2  H -32.524   6.561 -11.373 1.00 . B B . 142 LYS HB2  1 1 
        5 13247 2 1 42 LYS HB3  H -31.323   7.841 -11.416 1.00 . B B . 142 LYS HB3  1 1 
        5 13248 2 1 42 LYS HD2  H -34.290   7.548 -13.708 1.00 . B B . 142 LYS HD2  1 1 
        5 13249 2 1 42 LYS HD3  H -34.850   7.012 -12.121 1.00 . B B . 142 LYS HD3  1 1 
        5 13250 2 1 42 LYS HE2  H -35.778   9.295 -11.749 1.00 . B B . 142 LYS HE2  1 1 
        5 13251 2 1 42 LYS HE3  H -35.341   9.695 -13.410 1.00 . B B . 142 LYS HE3  1 1 
        5 13252 2 1 42 LYS HG2  H -33.503   8.786 -11.070 1.00 . B B . 142 LYS HG2  1 1 
        5 13253 2 1 42 LYS HG3  H -32.904   9.255 -12.661 1.00 . B B . 142 LYS HG3  1 1 
        5 13254 2 1 42 LYS HZ1  H -36.807   7.946 -14.185 1.00 . B B . 142 LYS HZ1  1 1 
        5 13255 2 1 42 LYS HZ2  H -37.659   9.044 -13.222 1.00 . B B . 142 LYS HZ2  1 1 
        5 13256 2 1 42 LYS HZ3  H -37.210   7.534 -12.595 1.00 . B B . 142 LYS HZ3  1 1 
        5 13257 2 1 42 LYS N    N -32.424   5.739 -13.753 1.00 . B B . 142 LYS N    1 1 
        5 13258 2 1 42 LYS NZ   N -36.914   8.314 -13.220 1.00 . B B . 142 LYS NZ   1 1 
        5 13259 2 1 42 LYS O    O -29.833   5.327 -12.975 1.00 . B B . 142 LYS O    1 1 
        5 13260 2 1 43 PHE C    C -27.238   8.581 -12.818 1.00 . B B . 143 PHE C    1 1 
        5 13261 2 1 43 PHE CA   C -27.880   7.294 -13.310 1.00 . B B . 143 PHE CA   1 1 
        5 13262 2 1 43 PHE CB   C -27.367   6.919 -14.707 1.00 . B B . 143 PHE CB   1 1 
        5 13263 2 1 43 PHE CD1  C -25.544   5.360 -13.980 1.00 . B B . 143 PHE CD1  1 1 
        5 13264 2 1 43 PHE CD2  C -24.983   7.127 -15.477 1.00 . B B . 143 PHE CD2  1 1 
        5 13265 2 1 43 PHE CE1  C -24.230   4.931 -13.988 1.00 . B B . 143 PHE CE1  1 1 
        5 13266 2 1 43 PHE CE2  C -23.667   6.704 -15.490 1.00 . B B . 143 PHE CE2  1 1 
        5 13267 2 1 43 PHE CG   C -25.934   6.460 -14.723 1.00 . B B . 143 PHE CG   1 1 
        5 13268 2 1 43 PHE CZ   C -23.290   5.604 -14.746 1.00 . B B . 143 PHE CZ   1 1 
        5 13269 2 1 43 PHE H    H -29.667   8.392 -13.456 1.00 . B B . 143 PHE H    1 1 
        5 13270 2 1 43 PHE HA   H -27.657   6.497 -12.616 1.00 . B B . 143 PHE HA   1 1 
        5 13271 2 1 43 PHE HB2  H -27.976   6.119 -15.101 1.00 . B B . 143 PHE HB2  1 1 
        5 13272 2 1 43 PHE HB3  H -27.450   7.781 -15.355 1.00 . B B . 143 PHE HB3  1 1 
        5 13273 2 1 43 PHE HD1  H -26.277   4.835 -13.387 1.00 . B B . 143 PHE HD1  1 1 
        5 13274 2 1 43 PHE HD2  H -25.278   7.988 -16.059 1.00 . B B . 143 PHE HD2  1 1 
        5 13275 2 1 43 PHE HE1  H -23.939   4.070 -13.403 1.00 . B B . 143 PHE HE1  1 1 
        5 13276 2 1 43 PHE HE2  H -22.935   7.231 -16.083 1.00 . B B . 143 PHE HE2  1 1 
        5 13277 2 1 43 PHE HZ   H -22.264   5.272 -14.754 1.00 . B B . 143 PHE HZ   1 1 
        5 13278 2 1 43 PHE N    N -29.319   7.486 -13.336 1.00 . B B . 143 PHE N    1 1 
        5 13279 2 1 43 PHE O    O -26.172   8.987 -13.274 1.00 . B B . 143 PHE O    1 1 
        5 13280 2 1 44 LEU C    C -26.134  10.262 -10.594 1.00 . B B . 144 LEU C    1 1 
        5 13281 2 1 44 LEU CA   C -27.463  10.471 -11.302 1.00 . B B . 144 LEU CA   1 1 
        5 13282 2 1 44 LEU CB   C -28.509  11.016 -10.328 1.00 . B B . 144 LEU CB   1 1 
        5 13283 2 1 44 LEU CD1  C -28.141  13.446 -10.824 1.00 . B B . 144 LEU CD1  1 1 
        5 13284 2 1 44 LEU CD2  C -29.250  12.759  -8.698 1.00 . B B . 144 LEU CD2  1 1 
        5 13285 2 1 44 LEU CG   C -28.203  12.390  -9.733 1.00 . B B . 144 LEU CG   1 1 
        5 13286 2 1 44 LEU H    H -28.745   8.817 -11.543 1.00 . B B . 144 LEU H    1 1 
        5 13287 2 1 44 LEU HA   H -27.324  11.178 -12.108 1.00 . B B . 144 LEU HA   1 1 
        5 13288 2 1 44 LEU HB2  H -29.455  11.076 -10.849 1.00 . B B . 144 LEU HB2  1 1 
        5 13289 2 1 44 LEU HB3  H -28.611  10.312  -9.516 1.00 . B B . 144 LEU HB3  1 1 
        5 13290 2 1 44 LEU HD11 H -27.376  13.182 -11.539 1.00 . B B . 144 LEU HD11 1 1 
        5 13291 2 1 44 LEU HD12 H -27.907  14.405 -10.384 1.00 . B B . 144 LEU HD12 1 1 
        5 13292 2 1 44 LEU HD13 H -29.097  13.503 -11.324 1.00 . B B . 144 LEU HD13 1 1 
        5 13293 2 1 44 LEU HD21 H -29.243  12.028  -7.901 1.00 . B B . 144 LEU HD21 1 1 
        5 13294 2 1 44 LEU HD22 H -30.225  12.776  -9.161 1.00 . B B . 144 LEU HD22 1 1 
        5 13295 2 1 44 LEU HD23 H -29.026  13.734  -8.293 1.00 . B B . 144 LEU HD23 1 1 
        5 13296 2 1 44 LEU HG   H -27.241  12.359  -9.242 1.00 . B B . 144 LEU HG   1 1 
        5 13297 2 1 44 LEU N    N -27.919   9.216 -11.876 1.00 . B B . 144 LEU N    1 1 
        5 13298 2 1 44 LEU O    O -26.085   9.754  -9.474 1.00 . B B . 144 LEU O    1 1 
        5 13299 2 1 45 CYS C    C -22.940  11.642 -10.588 1.00 . B B . 145 CYS C    1 1 
        5 13300 2 1 45 CYS CA   C -23.727  10.356 -10.781 1.00 . B B . 145 CYS CA   1 1 
        5 13301 2 1 45 CYS CB   C -23.006   9.432 -11.768 1.00 . B B . 145 CYS CB   1 1 
        5 13302 2 1 45 CYS H    H -25.172  11.102 -12.125 1.00 . B B . 145 CYS H    1 1 
        5 13303 2 1 45 CYS HA   H -23.815   9.854  -9.829 1.00 . B B . 145 CYS HA   1 1 
        5 13304 2 1 45 CYS HB2  H -23.594   8.538 -11.902 1.00 . B B . 145 CYS HB2  1 1 
        5 13305 2 1 45 CYS HB3  H -22.913   9.938 -12.719 1.00 . B B . 145 CYS HB3  1 1 
        5 13306 2 1 45 CYS HG   H -20.475   9.747 -11.826 1.00 . B B . 145 CYS HG   1 1 
        5 13307 2 1 45 CYS N    N -25.062  10.632 -11.266 1.00 . B B . 145 CYS N    1 1 
        5 13308 2 1 45 CYS O    O -22.986  12.549 -11.423 1.00 . B B . 145 CYS O    1 1 
        5 13309 2 1 45 CYS SG   S -21.349   8.922 -11.250 1.00 . B B . 145 CYS SG   1 1 
        5 13310 2 1 46 GLU C    C -20.008  12.266  -8.693 1.00 . B B . 146 GLU C    1 1 
        5 13311 2 1 46 GLU CA   C -21.320  12.820  -9.228 1.00 . B B . 146 GLU CA   1 1 
        5 13312 2 1 46 GLU CB   C -21.916  13.848  -8.258 1.00 . B B . 146 GLU CB   1 1 
        5 13313 2 1 46 GLU CD   C -22.528  14.424  -5.889 1.00 . B B . 146 GLU CD   1 1 
        5 13314 2 1 46 GLU CG   C -22.204  13.313  -6.864 1.00 . B B . 146 GLU CG   1 1 
        5 13315 2 1 46 GLU H    H -22.339  11.025  -8.790 1.00 . B B . 146 GLU H    1 1 
        5 13316 2 1 46 GLU HA   H -21.131  13.301 -10.177 1.00 . B B . 146 GLU HA   1 1 
        5 13317 2 1 46 GLU HB2  H -21.227  14.671  -8.164 1.00 . B B . 146 GLU HB2  1 1 
        5 13318 2 1 46 GLU HB3  H -22.843  14.217  -8.674 1.00 . B B . 146 GLU HB3  1 1 
        5 13319 2 1 46 GLU HG2  H -23.047  12.638  -6.914 1.00 . B B . 146 GLU HG2  1 1 
        5 13320 2 1 46 GLU HG3  H -21.336  12.782  -6.507 1.00 . B B . 146 GLU HG3  1 1 
        5 13321 2 1 46 GLU N    N -22.238  11.724  -9.472 1.00 . B B . 146 GLU N    1 1 
        5 13322 2 1 46 GLU O    O -19.378  12.845  -7.810 1.00 . B B . 146 GLU O    1 1 
        5 13323 2 1 46 GLU OE1  O -21.583  15.027  -5.332 1.00 . B B . 146 GLU OE1  1 1 
        5 13324 2 1 46 GLU OE2  O -23.721  14.715  -5.687 1.00 . B B . 146 GLU OE2  1 1 
        5 13325 2 1 47 VAL C    C -17.178  11.284  -9.461 1.00 . B B . 147 VAL C    1 1 
        5 13326 2 1 47 VAL CA   C -18.344  10.517  -8.852 1.00 . B B . 147 VAL CA   1 1 
        5 13327 2 1 47 VAL CB   C -18.271   9.029  -9.256 1.00 . B B . 147 VAL CB   1 1 
        5 13328 2 1 47 VAL CG1  C -16.904   8.444  -8.934 1.00 . B B . 147 VAL CG1  1 1 
        5 13329 2 1 47 VAL CG2  C -19.364   8.241  -8.554 1.00 . B B . 147 VAL CG2  1 1 
        5 13330 2 1 47 VAL H    H -20.148  10.707  -9.936 1.00 . B B . 147 VAL H    1 1 
        5 13331 2 1 47 VAL HA   H -18.270  10.578  -7.775 1.00 . B B . 147 VAL HA   1 1 
        5 13332 2 1 47 VAL HB   H -18.431   8.956 -10.322 1.00 . B B . 147 VAL HB   1 1 
        5 13333 2 1 47 VAL HG11 H -16.728   8.502  -7.871 1.00 . B B . 147 VAL HG11 1 1 
        5 13334 2 1 47 VAL HG12 H -16.141   9.001  -9.456 1.00 . B B . 147 VAL HG12 1 1 
        5 13335 2 1 47 VAL HG13 H -16.872   7.410  -9.248 1.00 . B B . 147 VAL HG13 1 1 
        5 13336 2 1 47 VAL HG21 H -19.291   7.199  -8.831 1.00 . B B . 147 VAL HG21 1 1 
        5 13337 2 1 47 VAL HG22 H -20.329   8.626  -8.847 1.00 . B B . 147 VAL HG22 1 1 
        5 13338 2 1 47 VAL HG23 H -19.248   8.339  -7.485 1.00 . B B . 147 VAL HG23 1 1 
        5 13339 2 1 47 VAL N    N -19.599  11.131  -9.241 1.00 . B B . 147 VAL N    1 1 
        5 13340 2 1 47 VAL O    O -16.827  11.104 -10.630 1.00 . B B . 147 VAL O    1 1 
        5 13341 2 1 48 LYS C    C -14.525  13.116  -7.895 1.00 . B B . 148 LYS C    1 1 
        5 13342 2 1 48 LYS CA   C -15.463  12.947  -9.071 1.00 . B B . 148 LYS CA   1 1 
        5 13343 2 1 48 LYS CB   C -15.847  14.317  -9.666 1.00 . B B . 148 LYS CB   1 1 
        5 13344 2 1 48 LYS CD   C -17.327  15.177  -7.797 1.00 . B B . 148 LYS CD   1 1 
        5 13345 2 1 48 LYS CE   C -18.687  15.769  -7.469 1.00 . B B . 148 LYS CE   1 1 
        5 13346 2 1 48 LYS CG   C -17.225  14.843  -9.275 1.00 . B B . 148 LYS CG   1 1 
        5 13347 2 1 48 LYS H    H -16.994  12.309  -7.767 1.00 . B B . 148 LYS H    1 1 
        5 13348 2 1 48 LYS HA   H -14.949  12.376  -9.830 1.00 . B B . 148 LYS HA   1 1 
        5 13349 2 1 48 LYS HB2  H -15.116  15.044  -9.347 1.00 . B B . 148 LYS HB2  1 1 
        5 13350 2 1 48 LYS HB3  H -15.812  14.245 -10.742 1.00 . B B . 148 LYS HB3  1 1 
        5 13351 2 1 48 LYS HD2  H -17.188  14.273  -7.220 1.00 . B B . 148 LYS HD2  1 1 
        5 13352 2 1 48 LYS HD3  H -16.559  15.893  -7.545 1.00 . B B . 148 LYS HD3  1 1 
        5 13353 2 1 48 LYS HE2  H -18.721  16.781  -7.842 1.00 . B B . 148 LYS HE2  1 1 
        5 13354 2 1 48 LYS HE3  H -19.448  15.179  -7.962 1.00 . B B . 148 LYS HE3  1 1 
        5 13355 2 1 48 LYS HG2  H -17.428  15.738  -9.845 1.00 . B B . 148 LYS HG2  1 1 
        5 13356 2 1 48 LYS HG3  H -17.963  14.091  -9.515 1.00 . B B . 148 LYS HG3  1 1 
        5 13357 2 1 48 LYS HZ1  H -18.186  16.272  -5.500 1.00 . B B . 148 LYS HZ1  1 1 
        5 13358 2 1 48 LYS HZ2  H -19.037  14.817  -5.646 1.00 . B B . 148 LYS HZ2  1 1 
        5 13359 2 1 48 LYS HZ3  H -19.851  16.283  -5.812 1.00 . B B . 148 LYS HZ3  1 1 
        5 13360 2 1 48 LYS N    N -16.621  12.175  -8.667 1.00 . B B . 148 LYS N    1 1 
        5 13361 2 1 48 LYS NZ   N -18.958  15.785  -6.008 1.00 . B B . 148 LYS NZ   1 1 
        5 13362 2 1 48 LYS O    O -14.946  13.467  -6.793 1.00 . B B . 148 LYS O    1 1 
        5 13363 2 1 49 LEU C    C -11.934  14.370  -6.786 1.00 . B B . 149 LEU C    1 1 
        5 13364 2 1 49 LEU CA   C -12.253  12.923  -7.100 1.00 . B B . 149 LEU CA   1 1 
        5 13365 2 1 49 LEU CB   C -10.981  12.179  -7.522 1.00 . B B . 149 LEU CB   1 1 
        5 13366 2 1 49 LEU CD1  C -12.091  10.032  -8.257 1.00 . B B . 149 LEU CD1  1 1 
        5 13367 2 1 49 LEU CD2  C  -9.664  10.058  -7.684 1.00 . B B . 149 LEU CD2  1 1 
        5 13368 2 1 49 LEU CG   C -11.023  10.656  -7.371 1.00 . B B . 149 LEU CG   1 1 
        5 13369 2 1 49 LEU H    H -12.988  12.587  -9.045 1.00 . B B . 149 LEU H    1 1 
        5 13370 2 1 49 LEU HA   H -12.652  12.456  -6.212 1.00 . B B . 149 LEU HA   1 1 
        5 13371 2 1 49 LEU HB2  H -10.786  12.410  -8.559 1.00 . B B . 149 LEU HB2  1 1 
        5 13372 2 1 49 LEU HB3  H -10.161  12.554  -6.928 1.00 . B B . 149 LEU HB3  1 1 
        5 13373 2 1 49 LEU HD11 H -13.060  10.421  -7.981 1.00 . B B . 149 LEU HD11 1 1 
        5 13374 2 1 49 LEU HD12 H -12.085   8.959  -8.128 1.00 . B B . 149 LEU HD12 1 1 
        5 13375 2 1 49 LEU HD13 H -11.888  10.272  -9.290 1.00 . B B . 149 LEU HD13 1 1 
        5 13376 2 1 49 LEU HD21 H  -9.396  10.289  -8.704 1.00 . B B . 149 LEU HD21 1 1 
        5 13377 2 1 49 LEU HD22 H  -9.702   8.986  -7.556 1.00 . B B . 149 LEU HD22 1 1 
        5 13378 2 1 49 LEU HD23 H  -8.926  10.474  -7.015 1.00 . B B . 149 LEU HD23 1 1 
        5 13379 2 1 49 LEU HG   H -11.261  10.418  -6.347 1.00 . B B . 149 LEU HG   1 1 
        5 13380 2 1 49 LEU N    N -13.260  12.843  -8.133 1.00 . B B . 149 LEU N    1 1 
        5 13381 2 1 49 LEU O    O -11.043  14.961  -7.381 1.00 . B B . 149 LEU O    1 1 
        5 13382 2 1 50 ALA C    C -11.435  16.245  -4.274 1.00 . B B . 150 ALA C    1 1 
        5 13383 2 1 50 ALA CA   C -12.440  16.295  -5.412 1.00 . B B . 150 ALA CA   1 1 
        5 13384 2 1 50 ALA CB   C -13.731  16.965  -4.963 1.00 . B B . 150 ALA CB   1 1 
        5 13385 2 1 50 ALA H    H -13.487  14.466  -5.545 1.00 . B B . 150 ALA H    1 1 
        5 13386 2 1 50 ALA HA   H -12.023  16.866  -6.229 1.00 . B B . 150 ALA HA   1 1 
        5 13387 2 1 50 ALA HB1  H -14.162  16.405  -4.146 1.00 . B B . 150 ALA HB1  1 1 
        5 13388 2 1 50 ALA HB2  H -14.428  16.993  -5.789 1.00 . B B . 150 ALA HB2  1 1 
        5 13389 2 1 50 ALA HB3  H -13.519  17.972  -4.637 1.00 . B B . 150 ALA HB3  1 1 
        5 13390 2 1 50 ALA N    N -12.706  14.951  -5.887 1.00 . B B . 150 ALA N    1 1 
        5 13391 2 1 50 ALA O    O -11.742  16.608  -3.138 1.00 . B B . 150 ALA O    1 1 
        5 13392 2 1 51 PHE C    C  -8.337  16.816  -3.456 1.00 . B B . 151 PHE C    1 1 
        5 13393 2 1 51 PHE CA   C  -9.219  15.582  -3.561 1.00 . B B . 151 PHE CA   1 1 
        5 13394 2 1 51 PHE CB   C  -8.371  14.337  -3.855 1.00 . B B . 151 PHE CB   1 1 
        5 13395 2 1 51 PHE CD1  C  -6.420  14.960  -5.313 1.00 . B B . 151 PHE CD1  1 1 
        5 13396 2 1 51 PHE CD2  C  -8.241  13.780  -6.299 1.00 . B B . 151 PHE CD2  1 1 
        5 13397 2 1 51 PHE CE1  C  -5.768  14.980  -6.530 1.00 . B B . 151 PHE CE1  1 1 
        5 13398 2 1 51 PHE CE2  C  -7.593  13.796  -7.518 1.00 . B B . 151 PHE CE2  1 1 
        5 13399 2 1 51 PHE CG   C  -7.664  14.362  -5.183 1.00 . B B . 151 PHE CG   1 1 
        5 13400 2 1 51 PHE CZ   C  -6.356  14.397  -7.635 1.00 . B B . 151 PHE CZ   1 1 
        5 13401 2 1 51 PHE H    H -10.032  15.546  -5.511 1.00 . B B . 151 PHE H    1 1 
        5 13402 2 1 51 PHE HA   H  -9.722  15.442  -2.616 1.00 . B B . 151 PHE HA   1 1 
        5 13403 2 1 51 PHE HB2  H  -7.621  14.236  -3.085 1.00 . B B . 151 PHE HB2  1 1 
        5 13404 2 1 51 PHE HB3  H  -9.013  13.470  -3.834 1.00 . B B . 151 PHE HB3  1 1 
        5 13405 2 1 51 PHE HD1  H  -5.961  15.417  -4.450 1.00 . B B . 151 PHE HD1  1 1 
        5 13406 2 1 51 PHE HD2  H  -9.210  13.308  -6.211 1.00 . B B . 151 PHE HD2  1 1 
        5 13407 2 1 51 PHE HE1  H  -4.800  15.450  -6.618 1.00 . B B . 151 PHE HE1  1 1 
        5 13408 2 1 51 PHE HE2  H  -8.056  13.338  -8.382 1.00 . B B . 151 PHE HE2  1 1 
        5 13409 2 1 51 PHE HZ   H  -5.847  14.412  -8.586 1.00 . B B . 151 PHE HZ   1 1 
        5 13410 2 1 51 PHE N    N -10.240  15.765  -4.576 1.00 . B B . 151 PHE N    1 1 
        5 13411 2 1 51 PHE O    O  -8.326  17.667  -4.346 1.00 . B B . 151 PHE O    1 1 
        5 13412 2 1 52 LYS C    C  -5.337  17.796  -2.656 1.00 . B B . 152 LYS C    1 1 
        5 13413 2 1 52 LYS CA   C  -6.742  18.045  -2.119 1.00 . B B . 152 LYS CA   1 1 
        5 13414 2 1 52 LYS CB   C  -6.686  18.335  -0.620 1.00 . B B . 152 LYS CB   1 1 
        5 13415 2 1 52 LYS CD   C  -6.314  20.822  -0.728 1.00 . B B . 152 LYS CD   1 1 
        5 13416 2 1 52 LYS CE   C  -6.949  21.606   0.414 1.00 . B B . 152 LYS CE   1 1 
        5 13417 2 1 52 LYS CG   C  -5.766  19.484  -0.260 1.00 . B B . 152 LYS CG   1 1 
        5 13418 2 1 52 LYS H    H  -7.624  16.163  -1.716 1.00 . B B . 152 LYS H    1 1 
        5 13419 2 1 52 LYS HA   H  -7.166  18.898  -2.629 1.00 . B B . 152 LYS HA   1 1 
        5 13420 2 1 52 LYS HB2  H  -7.679  18.575  -0.276 1.00 . B B . 152 LYS HB2  1 1 
        5 13421 2 1 52 LYS HB3  H  -6.338  17.450  -0.107 1.00 . B B . 152 LYS HB3  1 1 
        5 13422 2 1 52 LYS HD2  H  -5.505  21.404  -1.143 1.00 . B B . 152 LYS HD2  1 1 
        5 13423 2 1 52 LYS HD3  H  -7.061  20.646  -1.490 1.00 . B B . 152 LYS HD3  1 1 
        5 13424 2 1 52 LYS HE2  H  -6.199  21.777   1.171 1.00 . B B . 152 LYS HE2  1 1 
        5 13425 2 1 52 LYS HE3  H  -7.290  22.556   0.029 1.00 . B B . 152 LYS HE3  1 1 
        5 13426 2 1 52 LYS HG2  H  -5.647  19.509   0.811 1.00 . B B . 152 LYS HG2  1 1 
        5 13427 2 1 52 LYS HG3  H  -4.809  19.317  -0.729 1.00 . B B . 152 LYS HG3  1 1 
        5 13428 2 1 52 LYS HZ1  H  -7.791  19.985   1.435 1.00 . B B . 152 LYS HZ1  1 1 
        5 13429 2 1 52 LYS HZ2  H  -8.835  20.711   0.316 1.00 . B B . 152 LYS HZ2  1 1 
        5 13430 2 1 52 LYS HZ3  H  -8.516  21.474   1.790 1.00 . B B . 152 LYS HZ3  1 1 
        5 13431 2 1 52 LYS N    N  -7.600  16.900  -2.369 1.00 . B B . 152 LYS N    1 1 
        5 13432 2 1 52 LYS NZ   N  -8.101  20.893   1.029 1.00 . B B . 152 LYS NZ   1 1 
        5 13433 2 1 52 LYS O    O  -4.639  16.890  -2.198 1.00 . B B . 152 LYS O    1 1 
        5 13434 2 1 53 CYS C    C  -2.879  19.804  -4.251 1.00 . B B . 153 CYS C    1 1 
        5 13435 2 1 53 CYS CA   C  -3.595  18.461  -4.193 1.00 . B B . 153 CYS CA   1 1 
        5 13436 2 1 53 CYS CB   C  -3.693  17.845  -5.588 1.00 . B B . 153 CYS CB   1 1 
        5 13437 2 1 53 CYS H    H  -5.515  19.315  -3.952 1.00 . B B . 153 CYS H    1 1 
        5 13438 2 1 53 CYS HA   H  -3.030  17.795  -3.556 1.00 . B B . 153 CYS HA   1 1 
        5 13439 2 1 53 CYS HB2  H  -4.196  16.893  -5.517 1.00 . B B . 153 CYS HB2  1 1 
        5 13440 2 1 53 CYS HB3  H  -4.271  18.504  -6.220 1.00 . B B . 153 CYS HB3  1 1 
        5 13441 2 1 53 CYS HG   H  -1.321  18.608  -6.154 1.00 . B B . 153 CYS HG   1 1 
        5 13442 2 1 53 CYS N    N  -4.919  18.605  -3.617 1.00 . B B . 153 CYS N    1 1 
        5 13443 2 1 53 CYS O    O  -3.340  20.733  -4.911 1.00 . B B . 153 CYS O    1 1 
        5 13444 2 1 53 CYS SG   S  -2.104  17.560  -6.399 1.00 . B B . 153 CYS SG   1 1 
        5 13445 2 1 54 ASP C    C  -1.569  22.301  -2.909 1.00 . B B . 154 ASP C    1 1 
        5 13446 2 1 54 ASP CA   C  -0.899  21.081  -3.533 1.00 . B B . 154 ASP CA   1 1 
        5 13447 2 1 54 ASP CB   C  -0.444  21.422  -4.958 1.00 . B B . 154 ASP CB   1 1 
        5 13448 2 1 54 ASP CG   C   0.546  20.424  -5.521 1.00 . B B . 154 ASP CG   1 1 
        5 13449 2 1 54 ASP H    H  -1.518  19.138  -2.949 1.00 . B B . 154 ASP H    1 1 
        5 13450 2 1 54 ASP HA   H  -0.031  20.841  -2.942 1.00 . B B . 154 ASP HA   1 1 
        5 13451 2 1 54 ASP HB2  H  -1.307  21.445  -5.605 1.00 . B B . 154 ASP HB2  1 1 
        5 13452 2 1 54 ASP HB3  H   0.018  22.396  -4.952 1.00 . B B . 154 ASP HB3  1 1 
        5 13453 2 1 54 ASP N    N  -1.768  19.898  -3.521 1.00 . B B . 154 ASP N    1 1 
        5 13454 2 1 54 ASP O    O  -1.055  23.417  -3.006 1.00 . B B . 154 ASP O    1 1 
        5 13455 2 1 54 ASP OD1  O   0.115  19.412  -6.115 1.00 . B B . 154 ASP OD1  1 1 
        5 13456 2 1 54 ASP OD2  O   1.766  20.652  -5.389 1.00 . B B . 154 ASP OD2  1 1 
        5 13457 2 1 55 GLY C    C  -4.695  23.528  -2.312 1.00 . B B . 155 GLY C    1 1 
        5 13458 2 1 55 GLY CA   C  -3.392  23.189  -1.617 1.00 . B B . 155 GLY CA   1 1 
        5 13459 2 1 55 GLY H    H  -3.051  21.180  -2.185 1.00 . B B . 155 GLY H    1 1 
        5 13460 2 1 55 GLY HA2  H  -3.603  22.925  -0.590 1.00 . B B . 155 GLY HA2  1 1 
        5 13461 2 1 55 GLY HA3  H  -2.755  24.060  -1.629 1.00 . B B . 155 GLY HA3  1 1 
        5 13462 2 1 55 GLY N    N  -2.695  22.089  -2.249 1.00 . B B . 155 GLY N    1 1 
        5 13463 2 1 55 GLY O    O  -5.541  24.220  -1.746 1.00 . B B . 155 GLY O    1 1 
        5 13464 2 1 56 GLU C    C  -6.802  21.952  -4.542 1.00 . B B . 156 GLU C    1 1 
        5 13465 2 1 56 GLU CA   C  -6.092  23.274  -4.272 1.00 . B B . 156 GLU CA   1 1 
        5 13466 2 1 56 GLU CB   C  -5.811  24.023  -5.583 1.00 . B B . 156 GLU CB   1 1 
        5 13467 2 1 56 GLU CD   C  -4.571  24.114  -7.786 1.00 . B B . 156 GLU CD   1 1 
        5 13468 2 1 56 GLU CG   C  -4.750  23.381  -6.467 1.00 . B B . 156 GLU CG   1 1 
        5 13469 2 1 56 GLU H    H  -4.148  22.521  -3.949 1.00 . B B . 156 GLU H    1 1 
        5 13470 2 1 56 GLU HA   H  -6.734  23.886  -3.653 1.00 . B B . 156 GLU HA   1 1 
        5 13471 2 1 56 GLU HB2  H  -6.727  24.086  -6.152 1.00 . B B . 156 GLU HB2  1 1 
        5 13472 2 1 56 GLU HB3  H  -5.484  25.024  -5.341 1.00 . B B . 156 GLU HB3  1 1 
        5 13473 2 1 56 GLU HG2  H  -3.807  23.386  -5.939 1.00 . B B . 156 GLU HG2  1 1 
        5 13474 2 1 56 GLU HG3  H  -5.042  22.362  -6.673 1.00 . B B . 156 GLU HG3  1 1 
        5 13475 2 1 56 GLU N    N  -4.863  23.047  -3.534 1.00 . B B . 156 GLU N    1 1 
        5 13476 2 1 56 GLU O    O  -6.159  20.917  -4.738 1.00 . B B . 156 GLU O    1 1 
        5 13477 2 1 56 GLU OE1  O  -4.103  25.270  -7.776 1.00 . B B . 156 GLU OE1  1 1 
        5 13478 2 1 56 GLU OE2  O  -4.898  23.538  -8.848 1.00 . B B . 156 GLU OE2  1 1 
        5 13479 2 1 57 ILE C    C  -8.846  20.480  -6.289 1.00 . B B . 157 ILE C    1 1 
        5 13480 2 1 57 ILE CA   C  -8.924  20.802  -4.800 1.00 . B B . 157 ILE CA   1 1 
        5 13481 2 1 57 ILE CB   C -10.405  21.009  -4.398 1.00 . B B . 157 ILE CB   1 1 
        5 13482 2 1 57 ILE CD1  C  -9.983  20.063  -2.066 1.00 . B B . 157 ILE CD1  1 1 
        5 13483 2 1 57 ILE CG1  C -10.526  21.215  -2.885 1.00 . B B . 157 ILE CG1  1 1 
        5 13484 2 1 57 ILE CG2  C -11.267  19.833  -4.849 1.00 . B B . 157 ILE CG2  1 1 
        5 13485 2 1 57 ILE H    H  -8.576  22.814  -4.256 1.00 . B B . 157 ILE H    1 1 
        5 13486 2 1 57 ILE HA   H  -8.521  19.972  -4.231 1.00 . B B . 157 ILE HA   1 1 
        5 13487 2 1 57 ILE HB   H -10.763  21.895  -4.901 1.00 . B B . 157 ILE HB   1 1 
        5 13488 2 1 57 ILE HD11 H -10.122  20.271  -1.015 1.00 . B B . 157 ILE HD11 1 1 
        5 13489 2 1 57 ILE HD12 H  -8.930  19.940  -2.271 1.00 . B B . 157 ILE HD12 1 1 
        5 13490 2 1 57 ILE HD13 H -10.508  19.156  -2.326 1.00 . B B . 157 ILE HD13 1 1 
        5 13491 2 1 57 ILE HG12 H  -9.982  22.105  -2.606 1.00 . B B . 157 ILE HG12 1 1 
        5 13492 2 1 57 ILE HG13 H -11.568  21.343  -2.630 1.00 . B B . 157 ILE HG13 1 1 
        5 13493 2 1 57 ILE HG21 H -10.894  18.924  -4.402 1.00 . B B . 157 ILE HG21 1 1 
        5 13494 2 1 57 ILE HG22 H -11.230  19.747  -5.926 1.00 . B B . 157 ILE HG22 1 1 
        5 13495 2 1 57 ILE HG23 H -12.288  19.994  -4.536 1.00 . B B . 157 ILE HG23 1 1 
        5 13496 2 1 57 ILE N    N  -8.124  21.980  -4.502 1.00 . B B . 157 ILE N    1 1 
        5 13497 2 1 57 ILE O    O  -9.237  21.290  -7.130 1.00 . B B . 157 ILE O    1 1 
        5 13498 2 1 58 LYS C    C  -9.273  17.884  -8.348 1.00 . B B . 158 LYS C    1 1 
        5 13499 2 1 58 LYS CA   C  -8.196  18.894  -7.998 1.00 . B B . 158 LYS CA   1 1 
        5 13500 2 1 58 LYS CB   C  -6.812  18.298  -8.257 1.00 . B B . 158 LYS CB   1 1 
        5 13501 2 1 58 LYS CD   C  -5.730  20.546  -8.575 1.00 . B B . 158 LYS CD   1 1 
        5 13502 2 1 58 LYS CE   C  -5.454  20.406 -10.061 1.00 . B B . 158 LYS CE   1 1 
        5 13503 2 1 58 LYS CG   C  -5.668  19.211  -7.856 1.00 . B B . 158 LYS CG   1 1 
        5 13504 2 1 58 LYS H    H  -8.055  18.689  -5.897 1.00 . B B . 158 LYS H    1 1 
        5 13505 2 1 58 LYS HA   H  -8.324  19.770  -8.617 1.00 . B B . 158 LYS HA   1 1 
        5 13506 2 1 58 LYS HB2  H  -6.721  17.377  -7.703 1.00 . B B . 158 LYS HB2  1 1 
        5 13507 2 1 58 LYS HB3  H  -6.720  18.084  -9.311 1.00 . B B . 158 LYS HB3  1 1 
        5 13508 2 1 58 LYS HD2  H  -6.715  20.969  -8.441 1.00 . B B . 158 LYS HD2  1 1 
        5 13509 2 1 58 LYS HD3  H  -4.993  21.208  -8.144 1.00 . B B . 158 LYS HD3  1 1 
        5 13510 2 1 58 LYS HE2  H  -4.450  20.034 -10.195 1.00 . B B . 158 LYS HE2  1 1 
        5 13511 2 1 58 LYS HE3  H  -6.157  19.703 -10.481 1.00 . B B . 158 LYS HE3  1 1 
        5 13512 2 1 58 LYS HG2  H  -5.718  19.386  -6.792 1.00 . B B . 158 LYS HG2  1 1 
        5 13513 2 1 58 LYS HG3  H  -4.732  18.727  -8.098 1.00 . B B . 158 LYS HG3  1 1 
        5 13514 2 1 58 LYS HZ1  H  -6.598  21.920 -10.933 1.00 . B B . 158 LYS HZ1  1 1 
        5 13515 2 1 58 LYS HZ2  H  -5.100  21.666 -11.689 1.00 . B B . 158 LYS HZ2  1 1 
        5 13516 2 1 58 LYS HZ3  H  -5.171  22.472 -10.195 1.00 . B B . 158 LYS HZ3  1 1 
        5 13517 2 1 58 LYS N    N  -8.333  19.304  -6.611 1.00 . B B . 158 LYS N    1 1 
        5 13518 2 1 58 LYS NZ   N  -5.589  21.705 -10.768 1.00 . B B . 158 LYS NZ   1 1 
        5 13519 2 1 58 LYS O    O  -9.078  16.681  -8.202 1.00 . B B . 158 LYS O    1 1 
        5 13520 2 1 59 THR C    C -11.392  16.798 -10.395 1.00 . B B . 159 THR C    1 1 
        5 13521 2 1 59 THR CA   C -11.566  17.548  -9.072 1.00 . B B . 159 THR CA   1 1 
        5 13522 2 1 59 THR CB   C -12.843  18.403  -9.132 1.00 . B B . 159 THR CB   1 1 
        5 13523 2 1 59 THR CG2  C -14.015  17.658  -8.516 1.00 . B B . 159 THR CG2  1 1 
        5 13524 2 1 59 THR H    H -10.500  19.354  -8.896 1.00 . B B . 159 THR H    1 1 
        5 13525 2 1 59 THR HA   H -11.673  16.831  -8.271 1.00 . B B . 159 THR HA   1 1 
        5 13526 2 1 59 THR HB   H -13.071  18.622 -10.165 1.00 . B B . 159 THR HB   1 1 
        5 13527 2 1 59 THR HG1  H -12.990  20.366  -8.931 1.00 . B B . 159 THR HG1  1 1 
        5 13528 2 1 59 THR HG21 H -14.915  18.247  -8.621 1.00 . B B . 159 THR HG21 1 1 
        5 13529 2 1 59 THR HG22 H -13.818  17.485  -7.467 1.00 . B B . 159 THR HG22 1 1 
        5 13530 2 1 59 THR HG23 H -14.145  16.710  -9.018 1.00 . B B . 159 THR HG23 1 1 
        5 13531 2 1 59 THR N    N -10.416  18.386  -8.781 1.00 . B B . 159 THR N    1 1 
        5 13532 2 1 59 THR O    O -11.406  17.403 -11.471 1.00 . B B . 159 THR O    1 1 
        5 13533 2 1 59 THR OG1  O -12.633  19.634  -8.418 1.00 . B B . 159 THR OG1  1 1 
        5 13534 2 1 60 PHE C    C -12.144  13.573 -11.538 1.00 . B B . 160 PHE C    1 1 
        5 13535 2 1 60 PHE CA   C -11.076  14.655 -11.503 1.00 . B B . 160 PHE CA   1 1 
        5 13536 2 1 60 PHE CB   C  -9.697  13.995 -11.563 1.00 . B B . 160 PHE CB   1 1 
        5 13537 2 1 60 PHE CD1  C  -8.318  15.320 -13.183 1.00 . B B . 160 PHE CD1  1 1 
        5 13538 2 1 60 PHE CD2  C  -7.761  15.428 -10.868 1.00 . B B . 160 PHE CD2  1 1 
        5 13539 2 1 60 PHE CE1  C  -7.273  16.174 -13.476 1.00 . B B . 160 PHE CE1  1 1 
        5 13540 2 1 60 PHE CE2  C  -6.718  16.283 -11.154 1.00 . B B . 160 PHE CE2  1 1 
        5 13541 2 1 60 PHE CG   C  -8.573  14.938 -11.876 1.00 . B B . 160 PHE CG   1 1 
        5 13542 2 1 60 PHE CZ   C  -6.473  16.656 -12.458 1.00 . B B . 160 PHE CZ   1 1 
        5 13543 2 1 60 PHE H    H -11.167  15.061  -9.424 1.00 . B B . 160 PHE H    1 1 
        5 13544 2 1 60 PHE HA   H -11.198  15.291 -12.367 1.00 . B B . 160 PHE HA   1 1 
        5 13545 2 1 60 PHE HB2  H  -9.486  13.538 -10.608 1.00 . B B . 160 PHE HB2  1 1 
        5 13546 2 1 60 PHE HB3  H  -9.708  13.228 -12.325 1.00 . B B . 160 PHE HB3  1 1 
        5 13547 2 1 60 PHE HD1  H  -8.947  14.945 -13.977 1.00 . B B . 160 PHE HD1  1 1 
        5 13548 2 1 60 PHE HD2  H  -7.952  15.137  -9.846 1.00 . B B . 160 PHE HD2  1 1 
        5 13549 2 1 60 PHE HE1  H  -7.081  16.466 -14.498 1.00 . B B . 160 PHE HE1  1 1 
        5 13550 2 1 60 PHE HE2  H  -6.092  16.659 -10.356 1.00 . B B . 160 PHE HE2  1 1 
        5 13551 2 1 60 PHE HZ   H  -5.652  17.319 -12.683 1.00 . B B . 160 PHE HZ   1 1 
        5 13552 2 1 60 PHE N    N -11.212  15.485 -10.313 1.00 . B B . 160 PHE N    1 1 
        5 13553 2 1 60 PHE O    O -12.271  12.787 -10.604 1.00 . B B . 160 PHE O    1 1 
        5 13554 2 1 61 SER C    C -13.401  11.504 -13.854 1.00 . B B . 161 SER C    1 1 
        5 13555 2 1 61 SER CA   C -13.899  12.490 -12.800 1.00 . B B . 161 SER CA   1 1 
        5 13556 2 1 61 SER CB   C -15.242  13.106 -13.215 1.00 . B B . 161 SER CB   1 1 
        5 13557 2 1 61 SER H    H -12.789  14.216 -13.316 1.00 . B B . 161 SER H    1 1 
        5 13558 2 1 61 SER HA   H -14.017  11.971 -11.860 1.00 . B B . 161 SER HA   1 1 
        5 13559 2 1 61 SER HB2  H -15.466  13.941 -12.568 1.00 . B B . 161 SER HB2  1 1 
        5 13560 2 1 61 SER HB3  H -15.174  13.453 -14.236 1.00 . B B . 161 SER HB3  1 1 
        5 13561 2 1 61 SER HG   H -16.327  11.790 -12.227 1.00 . B B . 161 SER HG   1 1 
        5 13562 2 1 61 SER N    N -12.903  13.531 -12.617 1.00 . B B . 161 SER N    1 1 
        5 13563 2 1 61 SER O    O -14.070  10.526 -14.186 1.00 . B B . 161 SER O    1 1 
        5 13564 2 1 61 SER OG   O -16.304  12.166 -13.123 1.00 . B B . 161 SER OG   1 1 
        5 13565 2 1 62 ASP C    C -10.258  10.396 -14.895 1.00 . B B . 162 ASP C    1 1 
        5 13566 2 1 62 ASP CA   C -11.590  10.929 -15.384 1.00 . B B . 162 ASP CA   1 1 
        5 13567 2 1 62 ASP CB   C -11.351  11.708 -16.681 1.00 . B B . 162 ASP CB   1 1 
        5 13568 2 1 62 ASP CG   C -12.626  12.166 -17.349 1.00 . B B . 162 ASP CG   1 1 
        5 13569 2 1 62 ASP H    H -11.714  12.557 -14.046 1.00 . B B . 162 ASP H    1 1 
        5 13570 2 1 62 ASP HA   H -12.254  10.101 -15.584 1.00 . B B . 162 ASP HA   1 1 
        5 13571 2 1 62 ASP HB2  H -10.754  12.580 -16.462 1.00 . B B . 162 ASP HB2  1 1 
        5 13572 2 1 62 ASP HB3  H -10.811  11.078 -17.373 1.00 . B B . 162 ASP HB3  1 1 
        5 13573 2 1 62 ASP N    N -12.203  11.770 -14.366 1.00 . B B . 162 ASP N    1 1 
        5 13574 2 1 62 ASP O    O  -9.372  11.171 -14.527 1.00 . B B . 162 ASP O    1 1 
        5 13575 2 1 62 ASP OD1  O -13.150  13.232 -16.964 1.00 . B B . 162 ASP OD1  1 1 
        5 13576 2 1 62 ASP OD2  O -13.087  11.478 -18.281 1.00 . B B . 162 ASP OD2  1 1 
        5 13577 2 1 63 LEU C    C  -7.814   8.776 -15.634 1.00 . B B . 163 LEU C    1 1 
        5 13578 2 1 63 LEU CA   C  -8.843   8.461 -14.553 1.00 . B B . 163 LEU CA   1 1 
        5 13579 2 1 63 LEU CB   C  -9.009   6.946 -14.393 1.00 . B B . 163 LEU CB   1 1 
        5 13580 2 1 63 LEU CD1  C  -7.319   6.662 -12.559 1.00 . B B . 163 LEU CD1  1 1 
        5 13581 2 1 63 LEU CD2  C  -8.001   4.693 -13.949 1.00 . B B . 163 LEU CD2  1 1 
        5 13582 2 1 63 LEU CG   C  -7.754   6.195 -13.940 1.00 . B B . 163 LEU CG   1 1 
        5 13583 2 1 63 LEU H    H -10.868   8.516 -15.165 1.00 . B B . 163 LEU H    1 1 
        5 13584 2 1 63 LEU HA   H  -8.510   8.886 -13.617 1.00 . B B . 163 LEU HA   1 1 
        5 13585 2 1 63 LEU HB2  H  -9.791   6.765 -13.670 1.00 . B B . 163 LEU HB2  1 1 
        5 13586 2 1 63 LEU HB3  H  -9.321   6.538 -15.342 1.00 . B B . 163 LEU HB3  1 1 
        5 13587 2 1 63 LEU HD11 H  -7.095   7.718 -12.590 1.00 . B B . 163 LEU HD11 1 1 
        5 13588 2 1 63 LEU HD12 H  -6.439   6.116 -12.253 1.00 . B B . 163 LEU HD12 1 1 
        5 13589 2 1 63 LEU HD13 H  -8.116   6.486 -11.851 1.00 . B B . 163 LEU HD13 1 1 
        5 13590 2 1 63 LEU HD21 H  -8.295   4.383 -14.942 1.00 . B B . 163 LEU HD21 1 1 
        5 13591 2 1 63 LEU HD22 H  -8.788   4.453 -13.249 1.00 . B B . 163 LEU HD22 1 1 
        5 13592 2 1 63 LEU HD23 H  -7.095   4.178 -13.665 1.00 . B B . 163 LEU HD23 1 1 
        5 13593 2 1 63 LEU HG   H  -6.949   6.405 -14.631 1.00 . B B . 163 LEU HG   1 1 
        5 13594 2 1 63 LEU N    N -10.110   9.082 -14.905 1.00 . B B . 163 LEU N    1 1 
        5 13595 2 1 63 LEU O    O  -6.628   8.931 -15.356 1.00 . B B . 163 LEU O    1 1 
        5 13596 2 1 64 GLN C    C  -6.837  10.632 -17.791 1.00 . B B . 164 GLN C    1 1 
        5 13597 2 1 64 GLN CA   C  -7.469   9.258 -18.004 1.00 . B B . 164 GLN CA   1 1 
        5 13598 2 1 64 GLN CB   C  -8.317   9.265 -19.276 1.00 . B B . 164 GLN CB   1 1 
        5 13599 2 1 64 GLN CD   C  -8.491   9.849 -21.723 1.00 . B B . 164 GLN CD   1 1 
        5 13600 2 1 64 GLN CG   C  -7.588   9.780 -20.508 1.00 . B B . 164 GLN CG   1 1 
        5 13601 2 1 64 GLN H    H  -9.256   8.696 -17.016 1.00 . B B . 164 GLN H    1 1 
        5 13602 2 1 64 GLN HA   H  -6.687   8.522 -18.103 1.00 . B B . 164 GLN HA   1 1 
        5 13603 2 1 64 GLN HB2  H  -8.648   8.258 -19.477 1.00 . B B . 164 GLN HB2  1 1 
        5 13604 2 1 64 GLN HB3  H  -9.182   9.891 -19.110 1.00 . B B . 164 GLN HB3  1 1 
        5 13605 2 1 64 GLN HE21 H  -6.937   9.555 -22.922 1.00 . B B . 164 GLN HE21 1 1 
        5 13606 2 1 64 GLN HE22 H  -8.473   9.738 -23.708 1.00 . B B . 164 GLN HE22 1 1 
        5 13607 2 1 64 GLN HG2  H  -7.210  10.770 -20.300 1.00 . B B . 164 GLN HG2  1 1 
        5 13608 2 1 64 GLN HG3  H  -6.764   9.118 -20.726 1.00 . B B . 164 GLN HG3  1 1 
        5 13609 2 1 64 GLN N    N  -8.299   8.885 -16.866 1.00 . B B . 164 GLN N    1 1 
        5 13610 2 1 64 GLN NE2  N  -7.909   9.700 -22.899 1.00 . B B . 164 GLN NE2  1 1 
        5 13611 2 1 64 GLN O    O  -5.627  10.802 -17.943 1.00 . B B . 164 GLN O    1 1 
        5 13612 2 1 64 GLN OE1  O  -9.701  10.044 -21.601 1.00 . B B . 164 GLN OE1  1 1 
        5 13613 2 1 65 SER C    C  -6.281  13.035 -15.999 1.00 . B B . 165 SER C    1 1 
        5 13614 2 1 65 SER CA   C  -7.191  12.968 -17.223 1.00 . B B . 165 SER CA   1 1 
        5 13615 2 1 65 SER CB   C  -8.381  13.918 -17.057 1.00 . B B . 165 SER CB   1 1 
        5 13616 2 1 65 SER H    H  -8.611  11.407 -17.304 1.00 . B B . 165 SER H    1 1 
        5 13617 2 1 65 SER HA   H  -6.625  13.260 -18.095 1.00 . B B . 165 SER HA   1 1 
        5 13618 2 1 65 SER HB2  H  -9.030  13.827 -17.913 1.00 . B B . 165 SER HB2  1 1 
        5 13619 2 1 65 SER HB3  H  -8.925  13.652 -16.163 1.00 . B B . 165 SER HB3  1 1 
        5 13620 2 1 65 SER HG   H  -8.703  15.852 -17.141 1.00 . B B . 165 SER HG   1 1 
        5 13621 2 1 65 SER N    N  -7.662  11.607 -17.432 1.00 . B B . 165 SER N    1 1 
        5 13622 2 1 65 SER O    O  -5.256  13.717 -16.009 1.00 . B B . 165 SER O    1 1 
        5 13623 2 1 65 SER OG   O  -7.957  15.265 -16.950 1.00 . B B . 165 SER OG   1 1 
        5 13624 2 1 66 LEU C    C  -4.504  11.648 -13.976 1.00 . B B . 166 LEU C    1 1 
        5 13625 2 1 66 LEU CA   C  -5.870  12.279 -13.726 1.00 . B B . 166 LEU CA   1 1 
        5 13626 2 1 66 LEU CB   C  -6.623  11.512 -12.634 1.00 . B B . 166 LEU CB   1 1 
        5 13627 2 1 66 LEU CD1  C  -7.358  11.482 -10.243 1.00 . B B . 166 LEU CD1  1 1 
        5 13628 2 1 66 LEU CD2  C  -4.949  11.214 -10.782 1.00 . B B . 166 LEU CD2  1 1 
        5 13629 2 1 66 LEU CG   C  -6.246  11.880 -11.196 1.00 . B B . 166 LEU CG   1 1 
        5 13630 2 1 66 LEU H    H  -7.471  11.764 -15.010 1.00 . B B . 166 LEU H    1 1 
        5 13631 2 1 66 LEU HA   H  -5.729  13.301 -13.406 1.00 . B B . 166 LEU HA   1 1 
        5 13632 2 1 66 LEU HB2  H  -7.681  11.689 -12.764 1.00 . B B . 166 LEU HB2  1 1 
        5 13633 2 1 66 LEU HB3  H  -6.432  10.457 -12.770 1.00 . B B . 166 LEU HB3  1 1 
        5 13634 2 1 66 LEU HD11 H  -7.060  11.703  -9.228 1.00 . B B . 166 LEU HD11 1 1 
        5 13635 2 1 66 LEU HD12 H  -7.554  10.425 -10.340 1.00 . B B . 166 LEU HD12 1 1 
        5 13636 2 1 66 LEU HD13 H  -8.253  12.038 -10.484 1.00 . B B . 166 LEU HD13 1 1 
        5 13637 2 1 66 LEU HD21 H  -4.156  11.529 -11.444 1.00 . B B . 166 LEU HD21 1 1 
        5 13638 2 1 66 LEU HD22 H  -5.061  10.142 -10.839 1.00 . B B . 166 LEU HD22 1 1 
        5 13639 2 1 66 LEU HD23 H  -4.707  11.498  -9.770 1.00 . B B . 166 LEU HD23 1 1 
        5 13640 2 1 66 LEU HG   H  -6.107  12.946 -11.131 1.00 . B B . 166 LEU HG   1 1 
        5 13641 2 1 66 LEU N    N  -6.650  12.299 -14.956 1.00 . B B . 166 LEU N    1 1 
        5 13642 2 1 66 LEU O    O  -3.496  12.081 -13.414 1.00 . B B . 166 LEU O    1 1 
        5 13643 2 1 67 ARG C    C  -2.266  10.949 -15.841 1.00 . B B . 167 ARG C    1 1 
        5 13644 2 1 67 ARG CA   C  -3.223   9.968 -15.166 1.00 . B B . 167 ARG CA   1 1 
        5 13645 2 1 67 ARG CB   C  -3.484   8.778 -16.091 1.00 . B B . 167 ARG CB   1 1 
        5 13646 2 1 67 ARG CD   C  -2.453   7.044 -17.583 1.00 . B B . 167 ARG CD   1 1 
        5 13647 2 1 67 ARG CG   C  -2.248   7.940 -16.373 1.00 . B B . 167 ARG CG   1 1 
        5 13648 2 1 67 ARG CZ   C  -3.412   7.531 -19.810 1.00 . B B . 167 ARG CZ   1 1 
        5 13649 2 1 67 ARG H    H  -5.307  10.327 -15.246 1.00 . B B . 167 ARG H    1 1 
        5 13650 2 1 67 ARG HA   H  -2.784   9.620 -14.243 1.00 . B B . 167 ARG HA   1 1 
        5 13651 2 1 67 ARG HB2  H  -4.229   8.140 -15.637 1.00 . B B . 167 ARG HB2  1 1 
        5 13652 2 1 67 ARG HB3  H  -3.864   9.145 -17.031 1.00 . B B . 167 ARG HB3  1 1 
        5 13653 2 1 67 ARG HD2  H  -1.609   6.377 -17.667 1.00 . B B . 167 ARG HD2  1 1 
        5 13654 2 1 67 ARG HD3  H  -3.356   6.467 -17.440 1.00 . B B . 167 ARG HD3  1 1 
        5 13655 2 1 67 ARG HE   H  -1.988   8.613 -18.906 1.00 . B B . 167 ARG HE   1 1 
        5 13656 2 1 67 ARG HG2  H  -1.413   8.598 -16.562 1.00 . B B . 167 ARG HG2  1 1 
        5 13657 2 1 67 ARG HG3  H  -2.037   7.325 -15.512 1.00 . B B . 167 ARG HG3  1 1 
        5 13658 2 1 67 ARG HH11 H  -4.122   5.832 -18.949 1.00 . B B . 167 ARG HH11 1 1 
        5 13659 2 1 67 ARG HH12 H  -4.814   6.232 -20.499 1.00 . B B . 167 ARG HH12 1 1 
        5 13660 2 1 67 ARG HH21 H  -2.883   9.130 -20.950 1.00 . B B . 167 ARG HH21 1 1 
        5 13661 2 1 67 ARG HH22 H  -4.112   8.105 -21.627 1.00 . B B . 167 ARG HH22 1 1 
        5 13662 2 1 67 ARG N    N  -4.470  10.637 -14.833 1.00 . B B . 167 ARG N    1 1 
        5 13663 2 1 67 ARG NE   N  -2.571   7.821 -18.817 1.00 . B B . 167 ARG NE   1 1 
        5 13664 2 1 67 ARG NH1  N  -4.176   6.446 -19.745 1.00 . B B . 167 ARG NH1  1 1 
        5 13665 2 1 67 ARG NH2  N  -3.473   8.317 -20.881 1.00 . B B . 167 ARG NH2  1 1 
        5 13666 2 1 67 ARG O    O  -1.049  10.881 -15.661 1.00 . B B . 167 ARG O    1 1 
        5 13667 2 1 68 LYS C    C  -1.497  13.867 -16.216 1.00 . B B . 168 LYS C    1 1 
        5 13668 2 1 68 LYS CA   C  -2.053  12.911 -17.261 1.00 . B B . 168 LYS CA   1 1 
        5 13669 2 1 68 LYS CB   C  -2.910  13.679 -18.255 1.00 . B B . 168 LYS CB   1 1 
        5 13670 2 1 68 LYS CD   C  -4.026  13.734 -20.473 1.00 . B B . 168 LYS CD   1 1 
        5 13671 2 1 68 LYS CE   C  -4.265  13.011 -21.790 1.00 . B B . 168 LYS CE   1 1 
        5 13672 2 1 68 LYS CG   C  -3.290  12.870 -19.476 1.00 . B B . 168 LYS CG   1 1 
        5 13673 2 1 68 LYS H    H  -3.798  11.818 -16.779 1.00 . B B . 168 LYS H    1 1 
        5 13674 2 1 68 LYS HA   H  -1.237  12.452 -17.794 1.00 . B B . 168 LYS HA   1 1 
        5 13675 2 1 68 LYS HB2  H  -3.817  13.993 -17.762 1.00 . B B . 168 LYS HB2  1 1 
        5 13676 2 1 68 LYS HB3  H  -2.366  14.553 -18.582 1.00 . B B . 168 LYS HB3  1 1 
        5 13677 2 1 68 LYS HD2  H  -4.976  14.017 -20.048 1.00 . B B . 168 LYS HD2  1 1 
        5 13678 2 1 68 LYS HD3  H  -3.434  14.618 -20.658 1.00 . B B . 168 LYS HD3  1 1 
        5 13679 2 1 68 LYS HE2  H  -4.811  12.101 -21.591 1.00 . B B . 168 LYS HE2  1 1 
        5 13680 2 1 68 LYS HE3  H  -4.852  13.649 -22.434 1.00 . B B . 168 LYS HE3  1 1 
        5 13681 2 1 68 LYS HG2  H  -2.395  12.479 -19.938 1.00 . B B . 168 LYS HG2  1 1 
        5 13682 2 1 68 LYS HG3  H  -3.932  12.055 -19.174 1.00 . B B . 168 LYS HG3  1 1 
        5 13683 2 1 68 LYS HZ1  H  -3.171  12.408 -23.470 1.00 . B B . 168 LYS HZ1  1 1 
        5 13684 2 1 68 LYS HZ2  H  -2.524  11.869 -21.998 1.00 . B B . 168 LYS HZ2  1 1 
        5 13685 2 1 68 LYS HZ3  H  -2.343  13.487 -22.461 1.00 . B B . 168 LYS HZ3  1 1 
        5 13686 2 1 68 LYS N    N  -2.829  11.858 -16.625 1.00 . B B . 168 LYS N    1 1 
        5 13687 2 1 68 LYS NZ   N  -2.990  12.668 -22.476 1.00 . B B . 168 LYS NZ   1 1 
        5 13688 2 1 68 LYS O    O  -0.362  14.332 -16.321 1.00 . B B . 168 LYS O    1 1 
        5 13689 2 1 69 PHE C    C  -0.805  14.439 -13.290 1.00 . B B . 169 PHE C    1 1 
        5 13690 2 1 69 PHE CA   C  -1.936  15.039 -14.123 1.00 . B B . 169 PHE CA   1 1 
        5 13691 2 1 69 PHE CB   C  -3.156  15.323 -13.242 1.00 . B B . 169 PHE CB   1 1 
        5 13692 2 1 69 PHE CD1  C  -2.998  17.704 -12.464 1.00 . B B . 169 PHE CD1  1 1 
        5 13693 2 1 69 PHE CD2  C  -2.632  15.968 -10.873 1.00 . B B . 169 PHE CD2  1 1 
        5 13694 2 1 69 PHE CE1  C  -2.791  18.652 -11.482 1.00 . B B . 169 PHE CE1  1 1 
        5 13695 2 1 69 PHE CE2  C  -2.425  16.913  -9.887 1.00 . B B . 169 PHE CE2  1 1 
        5 13696 2 1 69 PHE CG   C  -2.921  16.352 -12.172 1.00 . B B . 169 PHE CG   1 1 
        5 13697 2 1 69 PHE CZ   C  -2.506  18.255 -10.192 1.00 . B B . 169 PHE CZ   1 1 
        5 13698 2 1 69 PHE H    H  -3.199  13.723 -15.187 1.00 . B B . 169 PHE H    1 1 
        5 13699 2 1 69 PHE HA   H  -1.593  15.964 -14.562 1.00 . B B . 169 PHE HA   1 1 
        5 13700 2 1 69 PHE HB2  H  -3.964  15.676 -13.864 1.00 . B B . 169 PHE HB2  1 1 
        5 13701 2 1 69 PHE HB3  H  -3.458  14.405 -12.758 1.00 . B B . 169 PHE HB3  1 1 
        5 13702 2 1 69 PHE HD1  H  -3.221  18.017 -13.474 1.00 . B B . 169 PHE HD1  1 1 
        5 13703 2 1 69 PHE HD2  H  -2.569  14.917 -10.632 1.00 . B B . 169 PHE HD2  1 1 
        5 13704 2 1 69 PHE HE1  H  -2.856  19.702 -11.721 1.00 . B B . 169 PHE HE1  1 1 
        5 13705 2 1 69 PHE HE2  H  -2.197  16.602  -8.878 1.00 . B B . 169 PHE HE2  1 1 
        5 13706 2 1 69 PHE HZ   H  -2.344  18.996  -9.422 1.00 . B B . 169 PHE HZ   1 1 
        5 13707 2 1 69 PHE N    N  -2.310  14.140 -15.204 1.00 . B B . 169 PHE N    1 1 
        5 13708 2 1 69 PHE O    O   0.176  15.113 -12.984 1.00 . B B . 169 PHE O    1 1 
        5 13709 2 1 70 ALA C    C   1.385  12.359 -12.924 1.00 . B B . 170 ALA C    1 1 
        5 13710 2 1 70 ALA CA   C   0.078  12.477 -12.153 1.00 . B B . 170 ALA CA   1 1 
        5 13711 2 1 70 ALA CB   C  -0.413  11.100 -11.749 1.00 . B B . 170 ALA CB   1 1 
        5 13712 2 1 70 ALA H    H  -1.756  12.676 -13.195 1.00 . B B . 170 ALA H    1 1 
        5 13713 2 1 70 ALA HA   H   0.251  13.049 -11.254 1.00 . B B . 170 ALA HA   1 1 
        5 13714 2 1 70 ALA HB1  H   0.320  10.628 -11.113 1.00 . B B . 170 ALA HB1  1 1 
        5 13715 2 1 70 ALA HB2  H  -0.564  10.500 -12.634 1.00 . B B . 170 ALA HB2  1 1 
        5 13716 2 1 70 ALA HB3  H  -1.348  11.195 -11.215 1.00 . B B . 170 ALA HB3  1 1 
        5 13717 2 1 70 ALA N    N  -0.941  13.164 -12.935 1.00 . B B . 170 ALA N    1 1 
        5 13718 2 1 70 ALA O    O   2.459  12.290 -12.331 1.00 . B B . 170 ALA O    1 1 
        5 13719 2 1 71 SER C    C   3.379  13.428 -14.948 1.00 . B B . 171 SER C    1 1 
        5 13720 2 1 71 SER CA   C   2.456  12.218 -15.104 1.00 . B B . 171 SER CA   1 1 
        5 13721 2 1 71 SER CB   C   2.013  12.065 -16.565 1.00 . B B . 171 SER CB   1 1 
        5 13722 2 1 71 SER H    H   0.402  12.436 -14.659 1.00 . B B . 171 SER H    1 1 
        5 13723 2 1 71 SER HA   H   2.989  11.330 -14.800 1.00 . B B . 171 SER HA   1 1 
        5 13724 2 1 71 SER HB2  H   1.209  11.347 -16.622 1.00 . B B . 171 SER HB2  1 1 
        5 13725 2 1 71 SER HB3  H   1.664  13.020 -16.932 1.00 . B B . 171 SER HB3  1 1 
        5 13726 2 1 71 SER HG   H   3.789  12.275 -17.391 1.00 . B B . 171 SER HG   1 1 
        5 13727 2 1 71 SER N    N   1.287  12.352 -14.247 1.00 . B B . 171 SER N    1 1 
        5 13728 2 1 71 SER O    O   4.592  13.327 -15.131 1.00 . B B . 171 SER O    1 1 
        5 13729 2 1 71 SER OG   O   3.074  11.620 -17.396 1.00 . B B . 171 SER OG   1 1 
        5 13730 2 1 72 GLN C    C   3.691  16.117 -12.922 1.00 . B B . 172 GLN C    1 1 
        5 13731 2 1 72 GLN CA   C   3.563  15.793 -14.409 1.00 . B B . 172 GLN CA   1 1 
        5 13732 2 1 72 GLN CB   C   2.903  16.951 -15.173 1.00 . B B . 172 GLN CB   1 1 
        5 13733 2 1 72 GLN CD   C   0.744  18.139 -15.740 1.00 . B B . 172 GLN CD   1 1 
        5 13734 2 1 72 GLN CG   C   1.448  17.184 -14.800 1.00 . B B . 172 GLN CG   1 1 
        5 13735 2 1 72 GLN H    H   1.827  14.583 -14.447 1.00 . B B . 172 GLN H    1 1 
        5 13736 2 1 72 GLN HA   H   4.551  15.625 -14.811 1.00 . B B . 172 GLN HA   1 1 
        5 13737 2 1 72 GLN HB2  H   3.453  17.859 -14.970 1.00 . B B . 172 GLN HB2  1 1 
        5 13738 2 1 72 GLN HB3  H   2.952  16.740 -16.232 1.00 . B B . 172 GLN HB3  1 1 
        5 13739 2 1 72 GLN HE21 H   1.240  19.686 -14.590 1.00 . B B . 172 GLN HE21 1 1 
        5 13740 2 1 72 GLN HE22 H   0.322  20.055 -16.012 1.00 . B B . 172 GLN HE22 1 1 
        5 13741 2 1 72 GLN HG2  H   0.930  16.237 -14.825 1.00 . B B . 172 GLN HG2  1 1 
        5 13742 2 1 72 GLN HG3  H   1.406  17.590 -13.799 1.00 . B B . 172 GLN HG3  1 1 
        5 13743 2 1 72 GLN N    N   2.797  14.568 -14.596 1.00 . B B . 172 GLN N    1 1 
        5 13744 2 1 72 GLN NE2  N   0.771  19.421 -15.418 1.00 . B B . 172 GLN NE2  1 1 
        5 13745 2 1 72 GLN O    O   4.049  17.230 -12.540 1.00 . B B . 172 GLN O    1 1 
        5 13746 2 1 72 GLN OE1  O   0.170  17.727 -16.747 1.00 . B B . 172 GLN OE1  1 1 
        5 13747 2 1 73 LYS C    C   4.552  14.321 -10.088 1.00 . B B . 173 LYS C    1 1 
        5 13748 2 1 73 LYS CA   C   3.502  15.266 -10.648 1.00 . B B . 173 LYS CA   1 1 
        5 13749 2 1 73 LYS CB   C   2.150  14.976  -9.999 1.00 . B B . 173 LYS CB   1 1 
        5 13750 2 1 73 LYS CD   C   1.616  17.307  -9.252 1.00 . B B . 173 LYS CD   1 1 
        5 13751 2 1 73 LYS CE   C   0.715  18.508  -9.453 1.00 . B B . 173 LYS CE   1 1 
        5 13752 2 1 73 LYS CG   C   1.168  16.127 -10.097 1.00 . B B . 173 LYS CG   1 1 
        5 13753 2 1 73 LYS H    H   3.137  14.254 -12.463 1.00 . B B . 173 LYS H    1 1 
        5 13754 2 1 73 LYS HA   H   3.790  16.284 -10.430 1.00 . B B . 173 LYS HA   1 1 
        5 13755 2 1 73 LYS HB2  H   1.712  14.113 -10.483 1.00 . B B . 173 LYS HB2  1 1 
        5 13756 2 1 73 LYS HB3  H   2.307  14.750  -8.956 1.00 . B B . 173 LYS HB3  1 1 
        5 13757 2 1 73 LYS HD2  H   1.587  17.022  -8.211 1.00 . B B . 173 LYS HD2  1 1 
        5 13758 2 1 73 LYS HD3  H   2.626  17.574  -9.528 1.00 . B B . 173 LYS HD3  1 1 
        5 13759 2 1 73 LYS HE2  H   0.752  18.798 -10.492 1.00 . B B . 173 LYS HE2  1 1 
        5 13760 2 1 73 LYS HE3  H  -0.294  18.223  -9.195 1.00 . B B . 173 LYS HE3  1 1 
        5 13761 2 1 73 LYS HG2  H   1.093  16.441 -11.127 1.00 . B B . 173 LYS HG2  1 1 
        5 13762 2 1 73 LYS HG3  H   0.202  15.794  -9.748 1.00 . B B . 173 LYS HG3  1 1 
        5 13763 2 1 73 LYS HZ1  H   0.895  19.474  -7.606 1.00 . B B . 173 LYS HZ1  1 1 
        5 13764 2 1 73 LYS HZ2  H   0.626  20.524  -8.909 1.00 . B B . 173 LYS HZ2  1 1 
        5 13765 2 1 73 LYS HZ3  H   2.153  19.819  -8.691 1.00 . B B . 173 LYS HZ3  1 1 
        5 13766 2 1 73 LYS N    N   3.408  15.122 -12.092 1.00 . B B . 173 LYS N    1 1 
        5 13767 2 1 73 LYS NZ   N   1.126  19.661  -8.609 1.00 . B B . 173 LYS NZ   1 1 
        5 13768 2 1 73 LYS O    O   4.397  13.106 -10.163 1.00 . B B . 173 LYS O    1 1 
        5 13769 2 1 74 SER C    C   6.250  13.088  -7.939 1.00 . B B . 174 SER C    1 1 
        5 13770 2 1 74 SER CA   C   6.716  14.089  -8.999 1.00 . B B . 174 SER CA   1 1 
        5 13771 2 1 74 SER CB   C   7.791  15.017  -8.431 1.00 . B B . 174 SER CB   1 1 
        5 13772 2 1 74 SER H    H   5.648  15.864  -9.447 1.00 . B B . 174 SER H    1 1 
        5 13773 2 1 74 SER HA   H   7.140  13.536  -9.825 1.00 . B B . 174 SER HA   1 1 
        5 13774 2 1 74 SER HB2  H   8.465  14.450  -7.810 1.00 . B B . 174 SER HB2  1 1 
        5 13775 2 1 74 SER HB3  H   8.342  15.465  -9.246 1.00 . B B . 174 SER HB3  1 1 
        5 13776 2 1 74 SER HG   H   7.915  16.591  -7.265 1.00 . B B . 174 SER HG   1 1 
        5 13777 2 1 74 SER N    N   5.610  14.881  -9.521 1.00 . B B . 174 SER N    1 1 
        5 13778 2 1 74 SER O    O   6.675  11.933  -7.930 1.00 . B B . 174 SER O    1 1 
        5 13779 2 1 74 SER OG   O   7.211  16.051  -7.650 1.00 . B B . 174 SER OG   1 1 
        5 13780 2 1 75 SER C    C   3.777  11.735  -6.513 1.00 . B B . 175 SER C    1 1 
        5 13781 2 1 75 SER CA   C   4.878  12.656  -5.997 1.00 . B B . 175 SER CA   1 1 
        5 13782 2 1 75 SER CB   C   4.369  13.498  -4.820 1.00 . B B . 175 SER CB   1 1 
        5 13783 2 1 75 SER H    H   4.997  14.430  -7.148 1.00 . B B . 175 SER H    1 1 
        5 13784 2 1 75 SER HA   H   5.709  12.051  -5.663 1.00 . B B . 175 SER HA   1 1 
        5 13785 2 1 75 SER HB2  H   5.181  14.099  -4.434 1.00 . B B . 175 SER HB2  1 1 
        5 13786 2 1 75 SER HB3  H   3.577  14.146  -5.166 1.00 . B B . 175 SER HB3  1 1 
        5 13787 2 1 75 SER HG   H   4.600  12.192  -3.357 1.00 . B B . 175 SER HG   1 1 
        5 13788 2 1 75 SER N    N   5.356  13.518  -7.064 1.00 . B B . 175 SER N    1 1 
        5 13789 2 1 75 SER O    O   3.812  10.525  -6.292 1.00 . B B . 175 SER O    1 1 
        5 13790 2 1 75 SER OG   O   3.869  12.683  -3.771 1.00 . B B . 175 SER OG   1 1 
        5 13791 2 1 76 MET C    C   2.033  10.486  -8.720 1.00 . B B . 176 MET C    1 1 
        5 13792 2 1 76 MET CA   C   1.655  11.548  -7.689 1.00 . B B . 176 MET CA   1 1 
        5 13793 2 1 76 MET CB   C   0.577  12.483  -8.241 1.00 . B B . 176 MET CB   1 1 
        5 13794 2 1 76 MET CE   C  -2.634  12.770  -7.818 1.00 . B B . 176 MET CE   1 1 
        5 13795 2 1 76 MET CG   C  -0.017  13.398  -7.184 1.00 . B B . 176 MET CG   1 1 
        5 13796 2 1 76 MET H    H   2.897  13.257  -7.469 1.00 . B B . 176 MET H    1 1 
        5 13797 2 1 76 MET HA   H   1.252  11.043  -6.824 1.00 . B B . 176 MET HA   1 1 
        5 13798 2 1 76 MET HB2  H   1.011  13.103  -9.015 1.00 . B B . 176 MET HB2  1 1 
        5 13799 2 1 76 MET HB3  H  -0.219  11.893  -8.666 1.00 . B B . 176 MET HB3  1 1 
        5 13800 2 1 76 MET HE1  H  -3.613  13.089  -8.145 1.00 . B B . 176 MET HE1  1 1 
        5 13801 2 1 76 MET HE2  H  -2.712  12.311  -6.843 1.00 . B B . 176 MET HE2  1 1 
        5 13802 2 1 76 MET HE3  H  -2.235  12.054  -8.521 1.00 . B B . 176 MET HE3  1 1 
        5 13803 2 1 76 MET HG2  H  -0.227  12.815  -6.299 1.00 . B B . 176 MET HG2  1 1 
        5 13804 2 1 76 MET HG3  H   0.705  14.164  -6.946 1.00 . B B . 176 MET HG3  1 1 
        5 13805 2 1 76 MET N    N   2.819  12.305  -7.236 1.00 . B B . 176 MET N    1 1 
        5 13806 2 1 76 MET O    O   1.349   9.470  -8.847 1.00 . B B . 176 MET O    1 1 
        5 13807 2 1 76 MET SD   S  -1.542  14.189  -7.724 1.00 . B B . 176 MET SD   1 1 
        5 13808 2 1 77 LYS C    C   4.017   8.437  -9.681 1.00 . B B . 177 LYS C    1 1 
        5 13809 2 1 77 LYS CA   C   3.634   9.730 -10.392 1.00 . B B . 177 LYS CA   1 1 
        5 13810 2 1 77 LYS CB   C   4.853  10.289 -11.127 1.00 . B B . 177 LYS CB   1 1 
        5 13811 2 1 77 LYS CD   C   6.728   9.919 -12.754 1.00 . B B . 177 LYS CD   1 1 
        5 13812 2 1 77 LYS CE   C   7.807  10.290 -11.746 1.00 . B B . 177 LYS CE   1 1 
        5 13813 2 1 77 LYS CG   C   5.514   9.304 -12.078 1.00 . B B . 177 LYS CG   1 1 
        5 13814 2 1 77 LYS H    H   3.607  11.561  -9.334 1.00 . B B . 177 LYS H    1 1 
        5 13815 2 1 77 LYS HA   H   2.852   9.522 -11.107 1.00 . B B . 177 LYS HA   1 1 
        5 13816 2 1 77 LYS HB2  H   4.549  11.155 -11.696 1.00 . B B . 177 LYS HB2  1 1 
        5 13817 2 1 77 LYS HB3  H   5.588  10.593 -10.394 1.00 . B B . 177 LYS HB3  1 1 
        5 13818 2 1 77 LYS HD2  H   7.137   9.208 -13.456 1.00 . B B . 177 LYS HD2  1 1 
        5 13819 2 1 77 LYS HD3  H   6.420  10.810 -13.279 1.00 . B B . 177 LYS HD3  1 1 
        5 13820 2 1 77 LYS HE2  H   8.557  10.885 -12.245 1.00 . B B . 177 LYS HE2  1 1 
        5 13821 2 1 77 LYS HE3  H   7.355  10.874 -10.957 1.00 . B B . 177 LYS HE3  1 1 
        5 13822 2 1 77 LYS HG2  H   5.824   8.432 -11.520 1.00 . B B . 177 LYS HG2  1 1 
        5 13823 2 1 77 LYS HG3  H   4.799   9.014 -12.834 1.00 . B B . 177 LYS HG3  1 1 
        5 13824 2 1 77 LYS HZ1  H   9.146   9.400 -10.414 1.00 . B B . 177 LYS HZ1  1 1 
        5 13825 2 1 77 LYS HZ2  H   8.976   8.562 -11.876 1.00 . B B . 177 LYS HZ2  1 1 
        5 13826 2 1 77 LYS HZ3  H   7.756   8.470 -10.704 1.00 . B B . 177 LYS HZ3  1 1 
        5 13827 2 1 77 LYS N    N   3.128  10.709  -9.437 1.00 . B B . 177 LYS N    1 1 
        5 13828 2 1 77 LYS NZ   N   8.463   9.097 -11.147 1.00 . B B . 177 LYS NZ   1 1 
        5 13829 2 1 77 LYS O    O   3.821   7.347 -10.209 1.00 . B B . 177 LYS O    1 1 
        5 13830 2 1 78 GLU C    C   3.919   6.817  -6.902 1.00 . B B . 178 GLU C    1 1 
        5 13831 2 1 78 GLU CA   C   5.031   7.424  -7.723 1.00 . B B . 178 GLU CA   1 1 
        5 13832 2 1 78 GLU CB   C   6.190   7.842  -6.829 1.00 . B B . 178 GLU CB   1 1 
        5 13833 2 1 78 GLU CD   C   7.995   7.217  -8.460 1.00 . B B . 178 GLU CD   1 1 
        5 13834 2 1 78 GLU CG   C   7.389   8.317  -7.620 1.00 . B B . 178 GLU CG   1 1 
        5 13835 2 1 78 GLU H    H   4.535   9.453  -8.041 1.00 . B B . 178 GLU H    1 1 
        5 13836 2 1 78 GLU HA   H   5.380   6.691  -8.436 1.00 . B B . 178 GLU HA   1 1 
        5 13837 2 1 78 GLU HB2  H   5.863   8.644  -6.182 1.00 . B B . 178 GLU HB2  1 1 
        5 13838 2 1 78 GLU HB3  H   6.491   7.000  -6.225 1.00 . B B . 178 GLU HB3  1 1 
        5 13839 2 1 78 GLU HG2  H   7.069   9.111  -8.278 1.00 . B B . 178 GLU HG2  1 1 
        5 13840 2 1 78 GLU HG3  H   8.135   8.689  -6.937 1.00 . B B . 178 GLU HG3  1 1 
        5 13841 2 1 78 GLU N    N   4.529   8.568  -8.466 1.00 . B B . 178 GLU N    1 1 
        5 13842 2 1 78 GLU O    O   4.037   5.712  -6.370 1.00 . B B . 178 GLU O    1 1 
        5 13843 2 1 78 GLU OE1  O   8.835   6.457  -7.936 1.00 . B B . 178 GLU OE1  1 1 
        5 13844 2 1 78 GLU OE2  O   7.628   7.098  -9.645 1.00 . B B . 178 GLU OE2  1 1 
        5 13845 2 1 79 LEU C    C   0.863   6.194  -7.097 1.00 . B B . 179 LEU C    1 1 
        5 13846 2 1 79 LEU CA   C   1.652   7.080  -6.148 1.00 . B B . 179 LEU CA   1 1 
        5 13847 2 1 79 LEU CB   C   0.799   8.265  -5.690 1.00 . B B . 179 LEU CB   1 1 
        5 13848 2 1 79 LEU CD1  C   0.500  10.299  -4.268 1.00 . B B . 179 LEU CD1  1 1 
        5 13849 2 1 79 LEU CD2  C   2.007   8.458  -3.499 1.00 . B B . 179 LEU CD2  1 1 
        5 13850 2 1 79 LEU CG   C   1.475   9.218  -4.704 1.00 . B B . 179 LEU CG   1 1 
        5 13851 2 1 79 LEU H    H   2.827   8.445  -7.218 1.00 . B B . 179 LEU H    1 1 
        5 13852 2 1 79 LEU HA   H   1.954   6.503  -5.288 1.00 . B B . 179 LEU HA   1 1 
        5 13853 2 1 79 LEU HB2  H   0.512   8.831  -6.564 1.00 . B B . 179 LEU HB2  1 1 
        5 13854 2 1 79 LEU HB3  H  -0.091   7.879  -5.228 1.00 . B B . 179 LEU HB3  1 1 
        5 13855 2 1 79 LEU HD11 H   0.189  10.872  -5.128 1.00 . B B . 179 LEU HD11 1 1 
        5 13856 2 1 79 LEU HD12 H   0.982  10.951  -3.555 1.00 . B B . 179 LEU HD12 1 1 
        5 13857 2 1 79 LEU HD13 H  -0.363   9.841  -3.810 1.00 . B B . 179 LEU HD13 1 1 
        5 13858 2 1 79 LEU HD21 H   1.185   7.987  -2.979 1.00 . B B . 179 LEU HD21 1 1 
        5 13859 2 1 79 LEU HD22 H   2.508   9.143  -2.831 1.00 . B B . 179 LEU HD22 1 1 
        5 13860 2 1 79 LEU HD23 H   2.705   7.702  -3.829 1.00 . B B . 179 LEU HD23 1 1 
        5 13861 2 1 79 LEU HG   H   2.309   9.699  -5.194 1.00 . B B . 179 LEU HG   1 1 
        5 13862 2 1 79 LEU N    N   2.833   7.553  -6.816 1.00 . B B . 179 LEU N    1 1 
        5 13863 2 1 79 LEU O    O   0.475   5.078  -6.755 1.00 . B B . 179 LEU O    1 1 
        5 13864 2 1 80 LEU C    C   0.625   5.091 -10.186 1.00 . B B . 180 LEU C    1 1 
        5 13865 2 1 80 LEU CA   C  -0.181   6.005  -9.278 1.00 . B B . 180 LEU CA   1 1 
        5 13866 2 1 80 LEU CB   C  -0.941   7.017 -10.132 1.00 . B B . 180 LEU CB   1 1 
        5 13867 2 1 80 LEU CD1  C  -2.535   8.910 -10.281 1.00 . B B . 180 LEU CD1  1 1 
        5 13868 2 1 80 LEU CD2  C  -2.191   7.794  -8.076 1.00 . B B . 180 LEU CD2  1 1 
        5 13869 2 1 80 LEU CG   C  -1.540   8.211  -9.390 1.00 . B B . 180 LEU CG   1 1 
        5 13870 2 1 80 LEU H    H   1.108   7.526  -8.569 1.00 . B B . 180 LEU H    1 1 
        5 13871 2 1 80 LEU HA   H  -0.893   5.410  -8.728 1.00 . B B . 180 LEU HA   1 1 
        5 13872 2 1 80 LEU HB2  H  -0.264   7.396 -10.884 1.00 . B B . 180 LEU HB2  1 1 
        5 13873 2 1 80 LEU HB3  H  -1.745   6.498 -10.633 1.00 . B B . 180 LEU HB3  1 1 
        5 13874 2 1 80 LEU HD11 H  -2.944   9.764  -9.765 1.00 . B B . 180 LEU HD11 1 1 
        5 13875 2 1 80 LEU HD12 H  -3.329   8.225 -10.538 1.00 . B B . 180 LEU HD12 1 1 
        5 13876 2 1 80 LEU HD13 H  -2.035   9.237 -11.180 1.00 . B B . 180 LEU HD13 1 1 
        5 13877 2 1 80 LEU HD21 H  -2.649   8.657  -7.612 1.00 . B B . 180 LEU HD21 1 1 
        5 13878 2 1 80 LEU HD22 H  -1.434   7.389  -7.418 1.00 . B B . 180 LEU HD22 1 1 
        5 13879 2 1 80 LEU HD23 H  -2.942   7.044  -8.267 1.00 . B B . 180 LEU HD23 1 1 
        5 13880 2 1 80 LEU HG   H  -0.752   8.918  -9.168 1.00 . B B . 180 LEU HG   1 1 
        5 13881 2 1 80 LEU N    N   0.670   6.682  -8.315 1.00 . B B . 180 LEU N    1 1 
        5 13882 2 1 80 LEU O    O   0.068   4.448 -11.075 1.00 . B B . 180 LEU O    1 1 
        5 13883 2 1 81 LYS C    C   2.403   2.695 -10.695 1.00 . B B . 181 LYS C    1 1 
        5 13884 2 1 81 LYS CA   C   2.815   4.172 -10.767 1.00 . B B . 181 LYS CA   1 1 
        5 13885 2 1 81 LYS CB   C   4.272   4.328 -10.322 1.00 . B B . 181 LYS CB   1 1 
        5 13886 2 1 81 LYS CD   C   5.986   4.037  -8.510 1.00 . B B . 181 LYS CD   1 1 
        5 13887 2 1 81 LYS CE   C   6.985   3.722  -9.588 1.00 . B B . 181 LYS CE   1 1 
        5 13888 2 1 81 LYS CG   C   4.585   3.701  -8.973 1.00 . B B . 181 LYS CG   1 1 
        5 13889 2 1 81 LYS H    H   2.327   5.607  -9.270 1.00 . B B . 181 LYS H    1 1 
        5 13890 2 1 81 LYS HA   H   2.735   4.497 -11.794 1.00 . B B . 181 LYS HA   1 1 
        5 13891 2 1 81 LYS HB2  H   4.908   3.866 -11.059 1.00 . B B . 181 LYS HB2  1 1 
        5 13892 2 1 81 LYS HB3  H   4.506   5.380 -10.265 1.00 . B B . 181 LYS HB3  1 1 
        5 13893 2 1 81 LYS HD2  H   6.040   5.090  -8.276 1.00 . B B . 181 LYS HD2  1 1 
        5 13894 2 1 81 LYS HD3  H   6.219   3.455  -7.630 1.00 . B B . 181 LYS HD3  1 1 
        5 13895 2 1 81 LYS HE2  H   6.962   2.661  -9.765 1.00 . B B . 181 LYS HE2  1 1 
        5 13896 2 1 81 LYS HE3  H   6.679   4.242 -10.479 1.00 . B B . 181 LYS HE3  1 1 
        5 13897 2 1 81 LYS HG2  H   3.898   4.077  -8.256 1.00 . B B . 181 LYS HG2  1 1 
        5 13898 2 1 81 LYS HG3  H   4.484   2.628  -9.049 1.00 . B B . 181 LYS HG3  1 1 
        5 13899 2 1 81 LYS HZ1  H   8.385   5.144  -8.956 1.00 . B B . 181 LYS HZ1  1 1 
        5 13900 2 1 81 LYS HZ2  H   9.012   3.986 -10.027 1.00 . B B . 181 LYS HZ2  1 1 
        5 13901 2 1 81 LYS HZ3  H   8.706   3.569  -8.415 1.00 . B B . 181 LYS HZ3  1 1 
        5 13902 2 1 81 LYS N    N   1.935   5.030  -9.965 1.00 . B B . 181 LYS N    1 1 
        5 13903 2 1 81 LYS NZ   N   8.365   4.133  -9.222 1.00 . B B . 181 LYS NZ   1 1 
        5 13904 2 1 81 LYS O    O   2.938   1.858 -11.417 1.00 . B B . 181 LYS O    1 1 
        5 13905 2 1 82 ASP C    C   0.111   0.683 -10.960 1.00 . B B . 182 ASP C    1 1 
        5 13906 2 1 82 ASP CA   C   0.922   1.029  -9.713 1.00 . B B . 182 ASP CA   1 1 
        5 13907 2 1 82 ASP CB   C   0.044   0.902  -8.465 1.00 . B B . 182 ASP CB   1 1 
        5 13908 2 1 82 ASP CG   C  -0.418  -0.523  -8.218 1.00 . B B . 182 ASP CG   1 1 
        5 13909 2 1 82 ASP H    H   1.119   3.077  -9.215 1.00 . B B . 182 ASP H    1 1 
        5 13910 2 1 82 ASP HA   H   1.753   0.345  -9.633 1.00 . B B . 182 ASP HA   1 1 
        5 13911 2 1 82 ASP HB2  H   0.608   1.231  -7.604 1.00 . B B . 182 ASP HB2  1 1 
        5 13912 2 1 82 ASP HB3  H  -0.828   1.528  -8.580 1.00 . B B . 182 ASP HB3  1 1 
        5 13913 2 1 82 ASP N    N   1.460   2.381  -9.815 1.00 . B B . 182 ASP N    1 1 
        5 13914 2 1 82 ASP O    O   0.145  -0.447 -11.445 1.00 . B B . 182 ASP O    1 1 
        5 13915 2 1 82 ASP OD1  O   0.355  -1.305  -7.621 1.00 . B B . 182 ASP OD1  1 1 
        5 13916 2 1 82 ASP OD2  O  -1.556  -0.866  -8.598 1.00 . B B . 182 ASP OD2  1 1 
        5 13917 2 1 83 VAL C    C  -0.765   2.086 -13.910 1.00 . B B . 183 VAL C    1 1 
        5 13918 2 1 83 VAL CA   C  -1.423   1.469 -12.678 1.00 . B B . 183 VAL CA   1 1 
        5 13919 2 1 83 VAL CB   C  -2.845   2.043 -12.508 1.00 . B B . 183 VAL CB   1 1 
        5 13920 2 1 83 VAL CG1  C  -3.599   1.284 -11.434 1.00 . B B . 183 VAL CG1  1 1 
        5 13921 2 1 83 VAL CG2  C  -2.806   3.524 -12.172 1.00 . B B . 183 VAL CG2  1 1 
        5 13922 2 1 83 VAL H    H  -0.582   2.558 -11.065 1.00 . B B . 183 VAL H    1 1 
        5 13923 2 1 83 VAL HA   H  -1.508   0.403 -12.834 1.00 . B B . 183 VAL HA   1 1 
        5 13924 2 1 83 VAL HB   H  -3.374   1.921 -13.440 1.00 . B B . 183 VAL HB   1 1 
        5 13925 2 1 83 VAL HG11 H  -4.593   1.693 -11.335 1.00 . B B . 183 VAL HG11 1 1 
        5 13926 2 1 83 VAL HG12 H  -3.076   1.375 -10.493 1.00 . B B . 183 VAL HG12 1 1 
        5 13927 2 1 83 VAL HG13 H  -3.665   0.240 -11.708 1.00 . B B . 183 VAL HG13 1 1 
        5 13928 2 1 83 VAL HG21 H  -2.266   3.668 -11.248 1.00 . B B . 183 VAL HG21 1 1 
        5 13929 2 1 83 VAL HG22 H  -3.815   3.891 -12.058 1.00 . B B . 183 VAL HG22 1 1 
        5 13930 2 1 83 VAL HG23 H  -2.313   4.061 -12.967 1.00 . B B . 183 VAL HG23 1 1 
        5 13931 2 1 83 VAL N    N  -0.606   1.672 -11.486 1.00 . B B . 183 VAL N    1 1 
        5 13932 2 1 83 VAL O    O  -1.150   1.792 -15.044 1.00 . B B . 183 VAL O    1 1 
        5 13933 2 1 84 LEU C    C   2.112   2.586 -15.177 1.00 . B B . 184 LEU C    1 1 
        5 13934 2 1 84 LEU CA   C   0.984   3.530 -14.776 1.00 . B B . 184 LEU CA   1 1 
        5 13935 2 1 84 LEU CB   C   1.552   4.900 -14.375 1.00 . B B . 184 LEU CB   1 1 
        5 13936 2 1 84 LEU CD1  C  -0.647   5.986 -13.771 1.00 . B B . 184 LEU CD1  1 1 
        5 13937 2 1 84 LEU CD2  C   1.354   7.399 -14.263 1.00 . B B . 184 LEU CD2  1 1 
        5 13938 2 1 84 LEU CG   C   0.625   6.104 -14.596 1.00 . B B . 184 LEU CG   1 1 
        5 13939 2 1 84 LEU H    H   0.445   3.182 -12.761 1.00 . B B . 184 LEU H    1 1 
        5 13940 2 1 84 LEU HA   H   0.318   3.656 -15.618 1.00 . B B . 184 LEU HA   1 1 
        5 13941 2 1 84 LEU HB2  H   1.807   4.863 -13.327 1.00 . B B . 184 LEU HB2  1 1 
        5 13942 2 1 84 LEU HB3  H   2.457   5.067 -14.940 1.00 . B B . 184 LEU HB3  1 1 
        5 13943 2 1 84 LEU HD11 H  -1.279   6.841 -13.960 1.00 . B B . 184 LEU HD11 1 1 
        5 13944 2 1 84 LEU HD12 H  -0.395   5.951 -12.722 1.00 . B B . 184 LEU HD12 1 1 
        5 13945 2 1 84 LEU HD13 H  -1.172   5.082 -14.046 1.00 . B B . 184 LEU HD13 1 1 
        5 13946 2 1 84 LEU HD21 H   1.658   7.385 -13.227 1.00 . B B . 184 LEU HD21 1 1 
        5 13947 2 1 84 LEU HD22 H   0.694   8.239 -14.433 1.00 . B B . 184 LEU HD22 1 1 
        5 13948 2 1 84 LEU HD23 H   2.226   7.494 -14.893 1.00 . B B . 184 LEU HD23 1 1 
        5 13949 2 1 84 LEU HG   H   0.340   6.143 -15.638 1.00 . B B . 184 LEU HG   1 1 
        5 13950 2 1 84 LEU N    N   0.219   2.944 -13.685 1.00 . B B . 184 LEU N    1 1 
        5 13951 2 1 84 LEU O    O   2.769   2.004 -14.316 1.00 . B B . 184 LEU O    1 1 
        5 13952 2 1 85 PRO C    C   4.777   1.958 -16.548 1.00 . B B . 185 PRO C    1 1 
        5 13953 2 1 85 PRO CA   C   3.386   1.513 -16.996 1.00 . B B . 185 PRO CA   1 1 
        5 13954 2 1 85 PRO CB   C   3.256   1.620 -18.520 1.00 . B B . 185 PRO CB   1 1 
        5 13955 2 1 85 PRO CD   C   1.584   3.045 -17.577 1.00 . B B . 185 PRO CD   1 1 
        5 13956 2 1 85 PRO CG   C   1.891   2.172 -18.759 1.00 . B B . 185 PRO CG   1 1 
        5 13957 2 1 85 PRO HA   H   3.222   0.491 -16.688 1.00 . B B . 185 PRO HA   1 1 
        5 13958 2 1 85 PRO HB2  H   4.021   2.280 -18.904 1.00 . B B . 185 PRO HB2  1 1 
        5 13959 2 1 85 PRO HB3  H   3.366   0.640 -18.961 1.00 . B B . 185 PRO HB3  1 1 
        5 13960 2 1 85 PRO HD2  H   1.935   4.052 -17.748 1.00 . B B . 185 PRO HD2  1 1 
        5 13961 2 1 85 PRO HD3  H   0.524   3.041 -17.368 1.00 . B B . 185 PRO HD3  1 1 
        5 13962 2 1 85 PRO HG2  H   1.887   2.755 -19.667 1.00 . B B . 185 PRO HG2  1 1 
        5 13963 2 1 85 PRO HG3  H   1.175   1.368 -18.826 1.00 . B B . 185 PRO HG3  1 1 
        5 13964 2 1 85 PRO N    N   2.336   2.403 -16.488 1.00 . B B . 185 PRO N    1 1 
        5 13965 2 1 85 PRO O    O   5.245   3.036 -16.917 1.00 . B B . 185 PRO O    1 1 
        5 13966 2 1 86 GLN C    C   7.757   0.444 -15.763 1.00 . B B . 186 GLN C    1 1 
        5 13967 2 1 86 GLN CA   C   6.742   1.443 -15.232 1.00 . B B . 186 GLN CA   1 1 
        5 13968 2 1 86 GLN CB   C   6.747   1.433 -13.702 1.00 . B B . 186 GLN CB   1 1 
        5 13969 2 1 86 GLN CD   C   6.347   3.910 -13.380 1.00 . B B . 186 GLN CD   1 1 
        5 13970 2 1 86 GLN CG   C   5.866   2.504 -13.078 1.00 . B B . 186 GLN CG   1 1 
        5 13971 2 1 86 GLN H    H   5.003   0.294 -15.471 1.00 . B B . 186 GLN H    1 1 
        5 13972 2 1 86 GLN HA   H   7.009   2.431 -15.580 1.00 . B B . 186 GLN HA   1 1 
        5 13973 2 1 86 GLN HB2  H   6.400   0.470 -13.359 1.00 . B B . 186 GLN HB2  1 1 
        5 13974 2 1 86 GLN HB3  H   7.760   1.585 -13.355 1.00 . B B . 186 GLN HB3  1 1 
        5 13975 2 1 86 GLN HE21 H   5.235   3.974 -15.023 1.00 . B B . 186 GLN HE21 1 1 
        5 13976 2 1 86 GLN HE22 H   6.159   5.390 -14.680 1.00 . B B . 186 GLN HE22 1 1 
        5 13977 2 1 86 GLN HG2  H   4.862   2.395 -13.461 1.00 . B B . 186 GLN HG2  1 1 
        5 13978 2 1 86 GLN HG3  H   5.857   2.366 -12.007 1.00 . B B . 186 GLN HG3  1 1 
        5 13979 2 1 86 GLN N    N   5.422   1.135 -15.736 1.00 . B B . 186 GLN N    1 1 
        5 13980 2 1 86 GLN NE2  N   5.867   4.482 -14.470 1.00 . B B . 186 GLN NE2  1 1 
        5 13981 2 1 86 GLN O    O   7.400  -0.569 -16.368 1.00 . B B . 186 GLN O    1 1 
        5 13982 2 1 86 GLN OE1  O   7.145   4.475 -12.639 1.00 . B B . 186 GLN OE1  1 1 
        5 13983 2 1 87 LYS C    C  11.163  -0.251 -14.897 1.00 . B B . 187 LYS C    1 1 
        5 13984 2 1 87 LYS CA   C  10.121  -0.081 -15.996 1.00 . B B . 187 LYS CA   1 1 
        5 13985 2 1 87 LYS CB   C  10.766   0.560 -17.227 1.00 . B B . 187 LYS CB   1 1 
        5 13986 2 1 87 LYS CD   C   9.714  -0.790 -19.084 1.00 . B B . 187 LYS CD   1 1 
        5 13987 2 1 87 LYS CE   C  11.002  -1.248 -19.755 1.00 . B B . 187 LYS CE   1 1 
        5 13988 2 1 87 LYS CG   C   9.867   0.588 -18.455 1.00 . B B . 187 LYS CG   1 1 
        5 13989 2 1 87 LYS H    H   9.214   1.546 -15.015 1.00 . B B . 187 LYS H    1 1 
        5 13990 2 1 87 LYS HA   H   9.728  -1.049 -16.264 1.00 . B B . 187 LYS HA   1 1 
        5 13991 2 1 87 LYS HB2  H  11.035   1.579 -16.985 1.00 . B B . 187 LYS HB2  1 1 
        5 13992 2 1 87 LYS HB3  H  11.660   0.013 -17.473 1.00 . B B . 187 LYS HB3  1 1 
        5 13993 2 1 87 LYS HD2  H   9.450  -1.498 -18.313 1.00 . B B . 187 LYS HD2  1 1 
        5 13994 2 1 87 LYS HD3  H   8.927  -0.749 -19.824 1.00 . B B . 187 LYS HD3  1 1 
        5 13995 2 1 87 LYS HE2  H  11.786  -1.279 -19.014 1.00 . B B . 187 LYS HE2  1 1 
        5 13996 2 1 87 LYS HE3  H  10.852  -2.239 -20.157 1.00 . B B . 187 LYS HE3  1 1 
        5 13997 2 1 87 LYS HG2  H   8.891   0.948 -18.164 1.00 . B B . 187 LYS HG2  1 1 
        5 13998 2 1 87 LYS HG3  H  10.295   1.260 -19.184 1.00 . B B . 187 LYS HG3  1 1 
        5 13999 2 1 87 LYS HZ1  H  10.655  -0.259 -21.570 1.00 . B B . 187 LYS HZ1  1 1 
        5 14000 2 1 87 LYS HZ2  H  12.278  -0.693 -21.321 1.00 . B B . 187 LYS HZ2  1 1 
        5 14001 2 1 87 LYS HZ3  H  11.613   0.617 -20.477 1.00 . B B . 187 LYS HZ3  1 1 
        5 14002 2 1 87 LYS N    N   9.018   0.744 -15.528 1.00 . B B . 187 LYS N    1 1 
        5 14003 2 1 87 LYS NZ   N  11.413  -0.333 -20.856 1.00 . B B . 187 LYS NZ   1 1 
        5 14004 2 1 87 LYS O    O  11.573  -1.365 -14.579 1.00 . B B . 187 LYS O    1 1 
        5 14005 2 1 88 GLU C    C  11.943   0.882 -11.906 1.00 . B B . 188 GLU C    1 1 
        5 14006 2 1 88 GLU CA   C  12.596   0.868 -13.285 1.00 . B B . 188 GLU CA   1 1 
        5 14007 2 1 88 GLU CB   C  13.508   2.081 -13.470 1.00 . B B . 188 GLU CB   1 1 
        5 14008 2 1 88 GLU CD   C  15.492   3.388 -12.633 1.00 . B B . 188 GLU CD   1 1 
        5 14009 2 1 88 GLU CG   C  14.500   2.281 -12.346 1.00 . B B . 188 GLU CG   1 1 
        5 14010 2 1 88 GLU H    H  11.204   1.723 -14.596 1.00 . B B . 188 GLU H    1 1 
        5 14011 2 1 88 GLU HA   H  13.182  -0.033 -13.388 1.00 . B B . 188 GLU HA   1 1 
        5 14012 2 1 88 GLU HB2  H  14.061   1.963 -14.391 1.00 . B B . 188 GLU HB2  1 1 
        5 14013 2 1 88 GLU HB3  H  12.897   2.969 -13.542 1.00 . B B . 188 GLU HB3  1 1 
        5 14014 2 1 88 GLU HG2  H  13.952   2.529 -11.452 1.00 . B B . 188 GLU HG2  1 1 
        5 14015 2 1 88 GLU HG3  H  15.039   1.360 -12.195 1.00 . B B . 188 GLU HG3  1 1 
        5 14016 2 1 88 GLU N    N  11.585   0.867 -14.322 1.00 . B B . 188 GLU N    1 1 
        5 14017 2 1 88 GLU O    O  12.108  -0.100 -11.153 1.00 . B B . 188 GLU O    1 1 
        5 14018 2 1 88 GLU OXT  O  11.242   1.861 -11.590 1.00 . B B . 188 GLU OXT  1 1 
        5 14019 2 1 88 GLU OE1  O  15.062   4.533 -12.886 1.00 . B B . 188 GLU OE1  1 1 
        5 14020 2 1 88 GLU OE2  O  16.711   3.118 -12.619 1.00 . B B . 188 GLU OE2  1 1 
        6 14021 1 1  1 GLY C    C -30.030  22.068  -7.439 1.00 . A A .   1 GLY C    1 1 
        6 14022 1 1  1 GLY CA   C -30.186  20.577  -7.624 1.00 . A A .   1 GLY CA   1 1 
        6 14023 1 1  1 GLY H1   H -31.013  20.147  -5.760 1.00 . A A .   1 GLY H1   1 1 
        6 14024 1 1  1 GLY H2   H -31.431  19.029  -6.967 1.00 . A A .   1 GLY H2   1 1 
        6 14025 1 1  1 GLY HA2  H -29.256  20.093  -7.366 1.00 . A A .   1 GLY HA2  1 1 
        6 14026 1 1  1 GLY HA3  H -30.418  20.369  -8.660 1.00 . A A .   1 GLY HA3  1 1 
        6 14027 1 1  1 GLY N    N -31.268  20.040  -6.764 1.00 . A A .   1 GLY N    1 1 
        6 14028 1 1  1 GLY O    O -30.948  22.834  -7.740 1.00 . A A .   1 GLY O    1 1 
        6 14029 1 1  2 VAL C    C -27.355  24.412  -7.201 1.00 . A A .   2 VAL C    1 1 
        6 14030 1 1  2 VAL CA   C -28.661  23.888  -6.613 1.00 . A A .   2 VAL CA   1 1 
        6 14031 1 1  2 VAL CB   C -28.665  24.108  -5.078 1.00 . A A .   2 VAL CB   1 1 
        6 14032 1 1  2 VAL CG1  C -27.552  23.311  -4.405 1.00 . A A .   2 VAL CG1  1 1 
        6 14033 1 1  2 VAL CG2  C -28.547  25.587  -4.735 1.00 . A A .   2 VAL CG2  1 1 
        6 14034 1 1  2 VAL H    H -28.151  21.846  -6.797 1.00 . A A .   2 VAL H    1 1 
        6 14035 1 1  2 VAL HA   H -29.479  24.455  -7.033 1.00 . A A .   2 VAL HA   1 1 
        6 14036 1 1  2 VAL HB   H -29.608  23.748  -4.692 1.00 . A A .   2 VAL HB   1 1 
        6 14037 1 1  2 VAL HG11 H -27.581  23.485  -3.339 1.00 . A A .   2 VAL HG11 1 1 
        6 14038 1 1  2 VAL HG12 H -26.597  23.627  -4.796 1.00 . A A .   2 VAL HG12 1 1 
        6 14039 1 1  2 VAL HG13 H -27.691  22.258  -4.602 1.00 . A A .   2 VAL HG13 1 1 
        6 14040 1 1  2 VAL HG21 H -29.386  26.122  -5.156 1.00 . A A .   2 VAL HG21 1 1 
        6 14041 1 1  2 VAL HG22 H -27.629  25.979  -5.144 1.00 . A A .   2 VAL HG22 1 1 
        6 14042 1 1  2 VAL HG23 H -28.544  25.709  -3.663 1.00 . A A .   2 VAL HG23 1 1 
        6 14043 1 1  2 VAL N    N -28.876  22.488  -6.942 1.00 . A A .   2 VAL N    1 1 
        6 14044 1 1  2 VAL O    O -26.359  23.693  -7.290 1.00 . A A .   2 VAL O    1 1 
        6 14045 1 1  3 LEU C    C -26.142  27.699  -7.299 1.00 . A A .   3 LEU C    1 1 
        6 14046 1 1  3 LEU CA   C -26.192  26.372  -8.046 1.00 . A A .   3 LEU CA   1 1 
        6 14047 1 1  3 LEU CB   C -26.200  26.603  -9.561 1.00 . A A .   3 LEU CB   1 1 
        6 14048 1 1  3 LEU CD1  C -23.729  26.321  -9.907 1.00 . A A .   3 LEU CD1  1 1 
        6 14049 1 1  3 LEU CD2  C -25.101  27.529 -11.616 1.00 . A A .   3 LEU CD2  1 1 
        6 14050 1 1  3 LEU CG   C -24.926  27.232 -10.133 1.00 . A A .   3 LEU CG   1 1 
        6 14051 1 1  3 LEU H    H -28.246  26.134  -7.657 1.00 . A A .   3 LEU H    1 1 
        6 14052 1 1  3 LEU HA   H -25.332  25.777  -7.773 1.00 . A A .   3 LEU HA   1 1 
        6 14053 1 1  3 LEU HB2  H -26.355  25.650 -10.046 1.00 . A A .   3 LEU HB2  1 1 
        6 14054 1 1  3 LEU HB3  H -27.031  27.248  -9.803 1.00 . A A .   3 LEU HB3  1 1 
        6 14055 1 1  3 LEU HD11 H -23.579  26.183  -8.845 1.00 . A A .   3 LEU HD11 1 1 
        6 14056 1 1  3 LEU HD12 H -22.848  26.768 -10.341 1.00 . A A .   3 LEU HD12 1 1 
        6 14057 1 1  3 LEU HD13 H -23.913  25.363 -10.370 1.00 . A A .   3 LEU HD13 1 1 
        6 14058 1 1  3 LEU HD21 H -25.936  28.200 -11.751 1.00 . A A .   3 LEU HD21 1 1 
        6 14059 1 1  3 LEU HD22 H -25.290  26.608 -12.147 1.00 . A A .   3 LEU HD22 1 1 
        6 14060 1 1  3 LEU HD23 H -24.202  27.988 -12.000 1.00 . A A .   3 LEU HD23 1 1 
        6 14061 1 1  3 LEU HG   H -24.735  28.166  -9.625 1.00 . A A .   3 LEU HG   1 1 
        6 14062 1 1  3 LEU N    N -27.386  25.664  -7.629 1.00 . A A .   3 LEU N    1 1 
        6 14063 1 1  3 LEU O    O -27.172  28.347  -7.127 1.00 . A A .   3 LEU O    1 1 
        6 14064 1 1  4 MET C    C -24.974  30.555  -6.877 1.00 . A A .   4 MET C    1 1 
        6 14065 1 1  4 MET CA   C -24.830  29.293  -6.026 1.00 . A A .   4 MET CA   1 1 
        6 14066 1 1  4 MET CB   C -23.502  29.298  -5.254 1.00 . A A .   4 MET CB   1 1 
        6 14067 1 1  4 MET CE   C -20.790  30.761  -4.432 1.00 . A A .   4 MET CE   1 1 
        6 14068 1 1  4 MET CG   C -22.264  29.114  -6.121 1.00 . A A .   4 MET CG   1 1 
        6 14069 1 1  4 MET H    H -24.167  27.555  -7.043 1.00 . A A .   4 MET H    1 1 
        6 14070 1 1  4 MET HA   H -25.638  29.284  -5.310 1.00 . A A .   4 MET HA   1 1 
        6 14071 1 1  4 MET HB2  H -23.408  30.239  -4.733 1.00 . A A .   4 MET HB2  1 1 
        6 14072 1 1  4 MET HB3  H -23.524  28.499  -4.528 1.00 . A A .   4 MET HB3  1 1 
        6 14073 1 1  4 MET HE1  H -20.806  31.503  -5.217 1.00 . A A .   4 MET HE1  1 1 
        6 14074 1 1  4 MET HE2  H -19.917  30.910  -3.814 1.00 . A A .   4 MET HE2  1 1 
        6 14075 1 1  4 MET HE3  H -21.681  30.856  -3.828 1.00 . A A .   4 MET HE3  1 1 
        6 14076 1 1  4 MET HG2  H -22.342  28.168  -6.636 1.00 . A A .   4 MET HG2  1 1 
        6 14077 1 1  4 MET HG3  H -22.226  29.915  -6.846 1.00 . A A .   4 MET HG3  1 1 
        6 14078 1 1  4 MET N    N -24.962  28.085  -6.835 1.00 . A A .   4 MET N    1 1 
        6 14079 1 1  4 MET O    O -23.988  31.121  -7.350 1.00 . A A .   4 MET O    1 1 
        6 14080 1 1  4 MET SD   S -20.735  29.124  -5.161 1.00 . A A .   4 MET SD   1 1 
        6 14081 1 1  5 ASP C    C -28.034  32.455  -7.742 1.00 . A A .   5 ASP C    1 1 
        6 14082 1 1  5 ASP CA   C -26.533  32.181  -7.837 1.00 . A A .   5 ASP CA   1 1 
        6 14083 1 1  5 ASP CB   C -26.111  32.032  -9.308 1.00 . A A .   5 ASP CB   1 1 
        6 14084 1 1  5 ASP CG   C -25.781  33.364  -9.963 1.00 . A A .   5 ASP CG   1 1 
        6 14085 1 1  5 ASP H    H -26.961  30.433  -6.723 1.00 . A A .   5 ASP H    1 1 
        6 14086 1 1  5 ASP HA   H -25.994  33.002  -7.389 1.00 . A A .   5 ASP HA   1 1 
        6 14087 1 1  5 ASP HB2  H -25.237  31.400  -9.362 1.00 . A A .   5 ASP HB2  1 1 
        6 14088 1 1  5 ASP HB3  H -26.916  31.569  -9.860 1.00 . A A .   5 ASP HB3  1 1 
        6 14089 1 1  5 ASP N    N -26.219  30.968  -7.085 1.00 . A A .   5 ASP N    1 1 
        6 14090 1 1  5 ASP O    O -28.744  31.783  -6.988 1.00 . A A .   5 ASP O    1 1 
        6 14091 1 1  5 ASP OD1  O -26.710  34.069 -10.407 1.00 . A A .   5 ASP OD1  1 1 
        6 14092 1 1  5 ASP OD2  O -24.586  33.716 -10.034 1.00 . A A .   5 ASP OD2  1 1 
        6 14093 1 1  6 GLU C    C -30.638  33.150  -9.692 1.00 . A A .   6 GLU C    1 1 
        6 14094 1 1  6 GLU CA   C -29.930  33.770  -8.498 1.00 . A A .   6 GLU CA   1 1 
        6 14095 1 1  6 GLU CB   C -30.116  35.287  -8.505 1.00 . A A .   6 GLU CB   1 1 
        6 14096 1 1  6 GLU CD   C -31.213  35.504  -6.250 1.00 . A A .   6 GLU CD   1 1 
        6 14097 1 1  6 GLU CG   C -30.045  35.913  -7.123 1.00 . A A .   6 GLU CG   1 1 
        6 14098 1 1  6 GLU H    H -27.905  33.915  -9.098 1.00 . A A .   6 GLU H    1 1 
        6 14099 1 1  6 GLU HA   H -30.362  33.370  -7.592 1.00 . A A .   6 GLU HA   1 1 
        6 14100 1 1  6 GLU HB2  H -29.343  35.730  -9.117 1.00 . A A .   6 GLU HB2  1 1 
        6 14101 1 1  6 GLU HB3  H -31.079  35.517  -8.934 1.00 . A A .   6 GLU HB3  1 1 
        6 14102 1 1  6 GLU HG2  H -29.130  35.599  -6.646 1.00 . A A .   6 GLU HG2  1 1 
        6 14103 1 1  6 GLU HG3  H -30.050  36.988  -7.227 1.00 . A A .   6 GLU HG3  1 1 
        6 14104 1 1  6 GLU N    N -28.516  33.427  -8.500 1.00 . A A .   6 GLU N    1 1 
        6 14105 1 1  6 GLU O    O -30.330  33.462 -10.843 1.00 . A A .   6 GLU O    1 1 
        6 14106 1 1  6 GLU OE1  O -32.270  36.167  -6.318 1.00 . A A .   6 GLU OE1  1 1 
        6 14107 1 1  6 GLU OE2  O -31.089  34.514  -5.502 1.00 . A A .   6 GLU OE2  1 1 
        6 14108 1 1  7 GLY C    C -32.369  30.114 -10.290 1.00 . A A .   7 GLY C    1 1 
        6 14109 1 1  7 GLY CA   C -32.339  31.617 -10.459 1.00 . A A .   7 GLY CA   1 1 
        6 14110 1 1  7 GLY H    H -31.762  32.040  -8.469 1.00 . A A .   7 GLY H    1 1 
        6 14111 1 1  7 GLY HA2  H -33.352  31.995 -10.447 1.00 . A A .   7 GLY HA2  1 1 
        6 14112 1 1  7 GLY HA3  H -31.888  31.852 -11.412 1.00 . A A .   7 GLY HA3  1 1 
        6 14113 1 1  7 GLY N    N -31.584  32.267  -9.408 1.00 . A A .   7 GLY N    1 1 
        6 14114 1 1  7 GLY O    O -31.327  29.481 -10.130 1.00 . A A .   7 GLY O    1 1 
        6 14115 1 1  8 ALA C    C -33.946  27.458 -11.525 1.00 . A A .   8 ALA C    1 1 
        6 14116 1 1  8 ALA CA   C -33.722  28.104 -10.164 1.00 . A A .   8 ALA CA   1 1 
        6 14117 1 1  8 ALA CB   C -34.878  27.789  -9.228 1.00 . A A .   8 ALA CB   1 1 
        6 14118 1 1  8 ALA H    H -34.360  30.099 -10.441 1.00 . A A .   8 ALA H    1 1 
        6 14119 1 1  8 ALA HA   H -32.814  27.710  -9.730 1.00 . A A .   8 ALA HA   1 1 
        6 14120 1 1  8 ALA HB1  H -35.800  28.148  -9.662 1.00 . A A .   8 ALA HB1  1 1 
        6 14121 1 1  8 ALA HB2  H -34.714  28.275  -8.277 1.00 . A A .   8 ALA HB2  1 1 
        6 14122 1 1  8 ALA HB3  H -34.942  26.721  -9.081 1.00 . A A .   8 ALA HB3  1 1 
        6 14123 1 1  8 ALA N    N -33.564  29.543 -10.310 1.00 . A A .   8 ALA N    1 1 
        6 14124 1 1  8 ALA O    O -34.760  27.932 -12.317 1.00 . A A .   8 ALA O    1 1 
        6 14125 1 1  9 VAL C    C -33.741  24.247 -12.900 1.00 . A A .   9 VAL C    1 1 
        6 14126 1 1  9 VAL CA   C -33.321  25.707 -13.080 1.00 . A A .   9 VAL CA   1 1 
        6 14127 1 1  9 VAL CB   C -31.993  25.797 -13.876 1.00 . A A .   9 VAL CB   1 1 
        6 14128 1 1  9 VAL CG1  C -30.814  25.286 -13.058 1.00 . A A .   9 VAL CG1  1 1 
        6 14129 1 1  9 VAL CG2  C -32.102  25.048 -15.197 1.00 . A A .   9 VAL CG2  1 1 
        6 14130 1 1  9 VAL H    H -32.609  26.029 -11.115 1.00 . A A .   9 VAL H    1 1 
        6 14131 1 1  9 VAL HA   H -34.087  26.210 -13.655 1.00 . A A .   9 VAL HA   1 1 
        6 14132 1 1  9 VAL HB   H -31.812  26.839 -14.100 1.00 . A A .   9 VAL HB   1 1 
        6 14133 1 1  9 VAL HG11 H -30.709  25.887 -12.167 1.00 . A A .   9 VAL HG11 1 1 
        6 14134 1 1  9 VAL HG12 H -29.911  25.354 -13.645 1.00 . A A .   9 VAL HG12 1 1 
        6 14135 1 1  9 VAL HG13 H -30.986  24.257 -12.779 1.00 . A A .   9 VAL HG13 1 1 
        6 14136 1 1  9 VAL HG21 H -32.328  24.009 -15.004 1.00 . A A .   9 VAL HG21 1 1 
        6 14137 1 1  9 VAL HG22 H -31.165  25.119 -15.730 1.00 . A A .   9 VAL HG22 1 1 
        6 14138 1 1  9 VAL HG23 H -32.890  25.483 -15.792 1.00 . A A .   9 VAL HG23 1 1 
        6 14139 1 1  9 VAL N    N -33.221  26.384 -11.798 1.00 . A A .   9 VAL N    1 1 
        6 14140 1 1  9 VAL O    O -33.046  23.451 -12.261 1.00 . A A .   9 VAL O    1 1 
        6 14141 1 1 10 LEU C    C -35.025  21.856 -14.724 1.00 . A A .  10 LEU C    1 1 
        6 14142 1 1 10 LEU CA   C -35.395  22.547 -13.419 1.00 . A A .  10 LEU CA   1 1 
        6 14143 1 1 10 LEU CB   C -36.911  22.519 -13.218 1.00 . A A .  10 LEU CB   1 1 
        6 14144 1 1 10 LEU CD1  C -38.925  23.095 -11.835 1.00 . A A .  10 LEU CD1  1 1 
        6 14145 1 1 10 LEU CD2  C -36.807  22.392 -10.715 1.00 . A A .  10 LEU CD2  1 1 
        6 14146 1 1 10 LEU CG   C -37.406  23.129 -11.903 1.00 . A A .  10 LEU CG   1 1 
        6 14147 1 1 10 LEU H    H -35.464  24.619 -13.838 1.00 . A A .  10 LEU H    1 1 
        6 14148 1 1 10 LEU HA   H -34.918  22.029 -12.601 1.00 . A A .  10 LEU HA   1 1 
        6 14149 1 1 10 LEU HB2  H -37.370  23.056 -14.035 1.00 . A A .  10 LEU HB2  1 1 
        6 14150 1 1 10 LEU HB3  H -37.240  21.492 -13.257 1.00 . A A .  10 LEU HB3  1 1 
        6 14151 1 1 10 LEU HD11 H -39.264  22.069 -11.857 1.00 . A A .  10 LEU HD11 1 1 
        6 14152 1 1 10 LEU HD12 H -39.336  23.627 -12.680 1.00 . A A .  10 LEU HD12 1 1 
        6 14153 1 1 10 LEU HD13 H -39.254  23.562 -10.920 1.00 . A A .  10 LEU HD13 1 1 
        6 14154 1 1 10 LEU HD21 H -37.165  22.836  -9.797 1.00 . A A .  10 LEU HD21 1 1 
        6 14155 1 1 10 LEU HD22 H -35.730  22.464 -10.753 1.00 . A A .  10 LEU HD22 1 1 
        6 14156 1 1 10 LEU HD23 H -37.101  21.353 -10.751 1.00 . A A .  10 LEU HD23 1 1 
        6 14157 1 1 10 LEU HG   H -37.091  24.161 -11.851 1.00 . A A .  10 LEU HG   1 1 
        6 14158 1 1 10 LEU N    N -34.907  23.917 -13.431 1.00 . A A .  10 LEU N    1 1 
        6 14159 1 1 10 LEU O    O -34.880  22.511 -15.760 1.00 . A A .  10 LEU O    1 1 
        6 14160 1 1 11 THR C    C -34.670  18.280 -15.597 1.00 . A A .  11 THR C    1 1 
        6 14161 1 1 11 THR CA   C -34.469  19.777 -15.841 1.00 . A A .  11 THR CA   1 1 
        6 14162 1 1 11 THR CB   C -32.993  20.064 -16.209 1.00 . A A .  11 THR CB   1 1 
        6 14163 1 1 11 THR CG2  C -32.037  19.445 -15.195 1.00 . A A .  11 THR CG2  1 1 
        6 14164 1 1 11 THR H    H -35.017  20.070 -13.825 1.00 . A A .  11 THR H    1 1 
        6 14165 1 1 11 THR HA   H -35.093  20.084 -16.668 1.00 . A A .  11 THR HA   1 1 
        6 14166 1 1 11 THR HB   H -32.845  21.134 -16.209 1.00 . A A .  11 THR HB   1 1 
        6 14167 1 1 11 THR HG1  H -31.741  19.548 -17.644 1.00 . A A .  11 THR HG1  1 1 
        6 14168 1 1 11 THR HG21 H -32.212  19.880 -14.222 1.00 . A A .  11 THR HG21 1 1 
        6 14169 1 1 11 THR HG22 H -31.017  19.637 -15.498 1.00 . A A .  11 THR HG22 1 1 
        6 14170 1 1 11 THR HG23 H -32.205  18.378 -15.149 1.00 . A A .  11 THR HG23 1 1 
        6 14171 1 1 11 THR N    N -34.865  20.541 -14.672 1.00 . A A .  11 THR N    1 1 
        6 14172 1 1 11 THR O    O -35.114  17.873 -14.520 1.00 . A A .  11 THR O    1 1 
        6 14173 1 1 11 THR OG1  O -32.696  19.559 -17.517 1.00 . A A .  11 THR OG1  1 1 
        6 14174 1 1 12 LEU C    C -33.330  15.522 -15.573 1.00 . A A .  12 LEU C    1 1 
        6 14175 1 1 12 LEU CA   C -34.443  16.028 -16.484 1.00 . A A .  12 LEU CA   1 1 
        6 14176 1 1 12 LEU CB   C -34.354  15.388 -17.881 1.00 . A A .  12 LEU CB   1 1 
        6 14177 1 1 12 LEU CD1  C -33.819  12.940 -17.467 1.00 . A A .  12 LEU CD1  1 1 
        6 14178 1 1 12 LEU CD2  C -36.176  13.754 -17.297 1.00 . A A .  12 LEU CD2  1 1 
        6 14179 1 1 12 LEU CG   C -34.842  13.933 -18.008 1.00 . A A .  12 LEU CG   1 1 
        6 14180 1 1 12 LEU H    H -34.029  17.863 -17.439 1.00 . A A .  12 LEU H    1 1 
        6 14181 1 1 12 LEU HA   H -35.399  15.787 -16.041 1.00 . A A .  12 LEU HA   1 1 
        6 14182 1 1 12 LEU HB2  H -34.935  15.992 -18.560 1.00 . A A .  12 LEU HB2  1 1 
        6 14183 1 1 12 LEU HB3  H -33.322  15.422 -18.198 1.00 . A A .  12 LEU HB3  1 1 
        6 14184 1 1 12 LEU HD11 H -33.607  13.169 -16.432 1.00 . A A .  12 LEU HD11 1 1 
        6 14185 1 1 12 LEU HD12 H -32.909  13.007 -18.045 1.00 . A A .  12 LEU HD12 1 1 
        6 14186 1 1 12 LEU HD13 H -34.217  11.940 -17.539 1.00 . A A .  12 LEU HD13 1 1 
        6 14187 1 1 12 LEU HD21 H -36.515  12.736 -17.421 1.00 . A A .  12 LEU HD21 1 1 
        6 14188 1 1 12 LEU HD22 H -36.905  14.429 -17.720 1.00 . A A .  12 LEU HD22 1 1 
        6 14189 1 1 12 LEU HD23 H -36.055  13.967 -16.245 1.00 . A A .  12 LEU HD23 1 1 
        6 14190 1 1 12 LEU HG   H -34.993  13.710 -19.054 1.00 . A A .  12 LEU HG   1 1 
        6 14191 1 1 12 LEU N    N -34.350  17.473 -16.599 1.00 . A A .  12 LEU N    1 1 
        6 14192 1 1 12 LEU O    O -32.227  16.073 -15.578 1.00 . A A .  12 LEU O    1 1 
        6 14193 1 1 13 ALA C    C -32.360  14.782 -12.705 1.00 . A A .  13 ALA C    1 1 
        6 14194 1 1 13 ALA CA   C -32.695  13.876 -13.867 1.00 . A A .  13 ALA CA   1 1 
        6 14195 1 1 13 ALA CB   C -31.427  13.480 -14.579 1.00 . A A .  13 ALA CB   1 1 
        6 14196 1 1 13 ALA H    H -34.562  14.165 -14.798 1.00 . A A .  13 ALA H    1 1 
        6 14197 1 1 13 ALA HA   H -33.154  12.977 -13.483 1.00 . A A .  13 ALA HA   1 1 
        6 14198 1 1 13 ALA HB1  H -30.748  13.039 -13.864 1.00 . A A .  13 ALA HB1  1 1 
        6 14199 1 1 13 ALA HB2  H -30.976  14.358 -15.011 1.00 . A A .  13 ALA HB2  1 1 
        6 14200 1 1 13 ALA HB3  H -31.657  12.768 -15.354 1.00 . A A .  13 ALA HB3  1 1 
        6 14201 1 1 13 ALA N    N -33.646  14.504 -14.777 1.00 . A A .  13 ALA N    1 1 
        6 14202 1 1 13 ALA O    O -31.244  14.750 -12.182 1.00 . A A .  13 ALA O    1 1 
        6 14203 1 1 14 ALA C    C -33.007  15.609  -9.875 1.00 . A A .  14 ALA C    1 1 
        6 14204 1 1 14 ALA CA   C -33.155  16.433 -11.139 1.00 . A A .  14 ALA CA   1 1 
        6 14205 1 1 14 ALA CB   C -34.304  17.403 -10.994 1.00 . A A .  14 ALA CB   1 1 
        6 14206 1 1 14 ALA H    H -34.178  15.577 -12.780 1.00 . A A .  14 ALA H    1 1 
        6 14207 1 1 14 ALA HA   H -32.250  17.005 -11.286 1.00 . A A .  14 ALA HA   1 1 
        6 14208 1 1 14 ALA HB1  H -34.122  18.033 -10.137 1.00 . A A .  14 ALA HB1  1 1 
        6 14209 1 1 14 ALA HB2  H -35.222  16.854 -10.852 1.00 . A A .  14 ALA HB2  1 1 
        6 14210 1 1 14 ALA HB3  H -34.375  18.010 -11.881 1.00 . A A .  14 ALA HB3  1 1 
        6 14211 1 1 14 ALA N    N -33.330  15.572 -12.292 1.00 . A A .  14 ALA N    1 1 
        6 14212 1 1 14 ALA O    O -33.995  15.208  -9.259 1.00 . A A .  14 ALA O    1 1 
        6 14213 1 1 15 ASP C    C -31.603  13.141  -8.328 1.00 . A A .  15 ASP C    1 1 
        6 14214 1 1 15 ASP CA   C -31.360  14.649  -8.312 1.00 . A A .  15 ASP CA   1 1 
        6 14215 1 1 15 ASP CB   C -32.066  15.276  -7.099 1.00 . A A .  15 ASP CB   1 1 
        6 14216 1 1 15 ASP CG   C -31.608  16.690  -6.802 1.00 . A A .  15 ASP CG   1 1 
        6 14217 1 1 15 ASP H    H -31.067  15.465 -10.249 1.00 . A A .  15 ASP H    1 1 
        6 14218 1 1 15 ASP HA   H -30.299  14.813  -8.205 1.00 . A A .  15 ASP HA   1 1 
        6 14219 1 1 15 ASP HB2  H -33.130  15.298  -7.286 1.00 . A A .  15 ASP HB2  1 1 
        6 14220 1 1 15 ASP HB3  H -31.875  14.665  -6.228 1.00 . A A .  15 ASP HB3  1 1 
        6 14221 1 1 15 ASP N    N -31.758  15.290  -9.570 1.00 . A A .  15 ASP N    1 1 
        6 14222 1 1 15 ASP O    O -30.751  12.366  -7.896 1.00 . A A .  15 ASP O    1 1 
        6 14223 1 1 15 ASP OD1  O -30.632  16.859  -6.043 1.00 . A A .  15 ASP OD1  1 1 
        6 14224 1 1 15 ASP OD2  O -32.227  17.645  -7.315 1.00 . A A .  15 ASP OD2  1 1 
        6 14225 1 1 16 LEU C    C -32.698  10.617 -10.091 1.00 . A A .  16 LEU C    1 1 
        6 14226 1 1 16 LEU CA   C -33.141  11.318  -8.813 1.00 . A A .  16 LEU CA   1 1 
        6 14227 1 1 16 LEU CB   C -34.657  11.151  -8.642 1.00 . A A .  16 LEU CB   1 1 
        6 14228 1 1 16 LEU CD1  C -35.260  13.026  -7.062 1.00 . A A .  16 LEU CD1  1 1 
        6 14229 1 1 16 LEU CD2  C -36.607  10.919  -7.093 1.00 . A A .  16 LEU CD2  1 1 
        6 14230 1 1 16 LEU CG   C -35.222  11.518  -7.265 1.00 . A A .  16 LEU CG   1 1 
        6 14231 1 1 16 LEU H    H -33.381  13.392  -9.205 1.00 . A A .  16 LEU H    1 1 
        6 14232 1 1 16 LEU HA   H -32.644  10.853  -7.974 1.00 . A A .  16 LEU HA   1 1 
        6 14233 1 1 16 LEU HB2  H -35.149  11.765  -9.382 1.00 . A A .  16 LEU HB2  1 1 
        6 14234 1 1 16 LEU HB3  H -34.904  10.118  -8.840 1.00 . A A .  16 LEU HB3  1 1 
        6 14235 1 1 16 LEU HD11 H -35.907  13.475  -7.803 1.00 . A A .  16 LEU HD11 1 1 
        6 14236 1 1 16 LEU HD12 H -34.263  13.429  -7.165 1.00 . A A .  16 LEU HD12 1 1 
        6 14237 1 1 16 LEU HD13 H -35.636  13.246  -6.074 1.00 . A A .  16 LEU HD13 1 1 
        6 14238 1 1 16 LEU HD21 H -36.553   9.846  -7.207 1.00 . A A .  16 LEU HD21 1 1 
        6 14239 1 1 16 LEU HD22 H -37.273  11.326  -7.841 1.00 . A A .  16 LEU HD22 1 1 
        6 14240 1 1 16 LEU HD23 H -36.983  11.157  -6.109 1.00 . A A .  16 LEU HD23 1 1 
        6 14241 1 1 16 LEU HG   H -34.583  11.099  -6.502 1.00 . A A .  16 LEU HG   1 1 
        6 14242 1 1 16 LEU N    N -32.762  12.729  -8.826 1.00 . A A .  16 LEU N    1 1 
        6 14243 1 1 16 LEU O    O -32.426   9.417 -10.084 1.00 . A A .  16 LEU O    1 1 
        6 14244 1 1 17 SER C    C -33.400   9.953 -13.011 1.00 . A A .  17 SER C    1 1 
        6 14245 1 1 17 SER CA   C -32.301  10.874 -12.502 1.00 . A A .  17 SER CA   1 1 
        6 14246 1 1 17 SER CB   C -30.948  10.163 -12.521 1.00 . A A .  17 SER CB   1 1 
        6 14247 1 1 17 SER H    H -32.802  12.344 -11.076 1.00 . A A .  17 SER H    1 1 
        6 14248 1 1 17 SER HA   H -32.249  11.726 -13.164 1.00 . A A .  17 SER HA   1 1 
        6 14249 1 1 17 SER HB2  H -30.206  10.820 -12.105 1.00 . A A .  17 SER HB2  1 1 
        6 14250 1 1 17 SER HB3  H -31.011   9.264 -11.931 1.00 . A A .  17 SER HB3  1 1 
        6 14251 1 1 17 SER HG   H -29.931   9.089 -13.817 1.00 . A A .  17 SER HG   1 1 
        6 14252 1 1 17 SER N    N -32.627  11.389 -11.174 1.00 . A A .  17 SER N    1 1 
        6 14253 1 1 17 SER O    O -33.443   8.758 -12.712 1.00 . A A .  17 SER O    1 1 
        6 14254 1 1 17 SER OG   O -30.561   9.821 -13.843 1.00 . A A .  17 SER OG   1 1 
        6 14255 1 1 18 SER C    C -34.999   9.289 -15.748 1.00 . A A .  18 SER C    1 1 
        6 14256 1 1 18 SER CA   C -35.399   9.794 -14.363 1.00 . A A .  18 SER CA   1 1 
        6 14257 1 1 18 SER CB   C -36.645  10.676 -14.451 1.00 . A A .  18 SER CB   1 1 
        6 14258 1 1 18 SER H    H -34.226  11.494 -13.929 1.00 . A A .  18 SER H    1 1 
        6 14259 1 1 18 SER HA   H -35.610   8.945 -13.728 1.00 . A A .  18 SER HA   1 1 
        6 14260 1 1 18 SER HB2  H -36.485  11.450 -15.187 1.00 . A A .  18 SER HB2  1 1 
        6 14261 1 1 18 SER HB3  H -37.494  10.074 -14.740 1.00 . A A .  18 SER HB3  1 1 
        6 14262 1 1 18 SER HG   H -37.770  10.964 -12.861 1.00 . A A .  18 SER HG   1 1 
        6 14263 1 1 18 SER N    N -34.302  10.535 -13.767 1.00 . A A .  18 SER N    1 1 
        6 14264 1 1 18 SER O    O -35.362   9.876 -16.771 1.00 . A A .  18 SER O    1 1 
        6 14265 1 1 18 SER OG   O -36.920  11.285 -13.197 1.00 . A A .  18 SER OG   1 1 
        6 14266 1 1 19 ALA C    C -33.454   6.157 -16.801 1.00 . A A .  19 ALA C    1 1 
        6 14267 1 1 19 ALA CA   C -33.743   7.633 -17.008 1.00 . A A .  19 ALA CA   1 1 
        6 14268 1 1 19 ALA CB   C -32.498   8.353 -17.502 1.00 . A A .  19 ALA CB   1 1 
        6 14269 1 1 19 ALA H    H -33.944   7.814 -14.917 1.00 . A A .  19 ALA H    1 1 
        6 14270 1 1 19 ALA HA   H -34.520   7.741 -17.751 1.00 . A A .  19 ALA HA   1 1 
        6 14271 1 1 19 ALA HB1  H -32.184   7.927 -18.442 1.00 . A A .  19 ALA HB1  1 1 
        6 14272 1 1 19 ALA HB2  H -31.705   8.245 -16.774 1.00 . A A .  19 ALA HB2  1 1 
        6 14273 1 1 19 ALA HB3  H -32.720   9.401 -17.637 1.00 . A A .  19 ALA HB3  1 1 
        6 14274 1 1 19 ALA N    N -34.214   8.222 -15.768 1.00 . A A .  19 ALA N    1 1 
        6 14275 1 1 19 ALA O    O -33.495   5.666 -15.671 1.00 . A A .  19 ALA O    1 1 
        6 14276 1 1 20 THR C    C -31.357   3.822 -17.656 1.00 . A A .  20 THR C    1 1 
        6 14277 1 1 20 THR CA   C -32.857   4.037 -17.781 1.00 . A A .  20 THR CA   1 1 
        6 14278 1 1 20 THR CB   C -33.396   3.245 -18.982 1.00 . A A .  20 THR CB   1 1 
        6 14279 1 1 20 THR CG2  C -34.895   3.047 -18.856 1.00 . A A .  20 THR CG2  1 1 
        6 14280 1 1 20 THR H    H -33.172   5.882 -18.760 1.00 . A A .  20 THR H    1 1 
        6 14281 1 1 20 THR HA   H -33.334   3.657 -16.888 1.00 . A A .  20 THR HA   1 1 
        6 14282 1 1 20 THR HB   H -32.924   2.273 -18.988 1.00 . A A .  20 THR HB   1 1 
        6 14283 1 1 20 THR HG1  H -33.553   4.761 -20.248 1.00 . A A .  20 THR HG1  1 1 
        6 14284 1 1 20 THR HG21 H -35.255   2.472 -19.697 1.00 . A A .  20 THR HG21 1 1 
        6 14285 1 1 20 THR HG22 H -35.385   4.009 -18.839 1.00 . A A .  20 THR HG22 1 1 
        6 14286 1 1 20 THR HG23 H -35.106   2.517 -17.940 1.00 . A A .  20 THR HG23 1 1 
        6 14287 1 1 20 THR N    N -33.174   5.448 -17.879 1.00 . A A .  20 THR N    1 1 
        6 14288 1 1 20 THR O    O -30.563   4.687 -18.027 1.00 . A A .  20 THR O    1 1 
        6 14289 1 1 20 THR OG1  O -33.082   3.914 -20.212 1.00 . A A .  20 THR OG1  1 1 
        6 14290 1 1 21 LEU C    C -29.360   0.876 -16.727 1.00 . A A .  21 LEU C    1 1 
        6 14291 1 1 21 LEU CA   C -29.573   2.373 -16.896 1.00 . A A .  21 LEU CA   1 1 
        6 14292 1 1 21 LEU CB   C -29.057   3.104 -15.646 1.00 . A A .  21 LEU CB   1 1 
        6 14293 1 1 21 LEU CD1  C -28.708   3.175 -13.164 1.00 . A A .  21 LEU CD1  1 1 
        6 14294 1 1 21 LEU CD2  C -30.950   2.559 -14.067 1.00 . A A .  21 LEU CD2  1 1 
        6 14295 1 1 21 LEU CG   C -29.447   2.484 -14.294 1.00 . A A .  21 LEU CG   1 1 
        6 14296 1 1 21 LEU H    H -31.657   2.000 -16.897 1.00 . A A .  21 LEU H    1 1 
        6 14297 1 1 21 LEU HA   H -29.017   2.710 -17.755 1.00 . A A .  21 LEU HA   1 1 
        6 14298 1 1 21 LEU HB2  H -27.979   3.140 -15.699 1.00 . A A .  21 LEU HB2  1 1 
        6 14299 1 1 21 LEU HB3  H -29.432   4.117 -15.669 1.00 . A A .  21 LEU HB3  1 1 
        6 14300 1 1 21 LEU HD11 H -28.972   4.222 -13.147 1.00 . A A .  21 LEU HD11 1 1 
        6 14301 1 1 21 LEU HD12 H -27.644   3.074 -13.316 1.00 . A A .  21 LEU HD12 1 1 
        6 14302 1 1 21 LEU HD13 H -28.982   2.719 -12.223 1.00 . A A .  21 LEU HD13 1 1 
        6 14303 1 1 21 LEU HD21 H -31.264   3.591 -14.073 1.00 . A A .  21 LEU HD21 1 1 
        6 14304 1 1 21 LEU HD22 H -31.194   2.111 -13.115 1.00 . A A .  21 LEU HD22 1 1 
        6 14305 1 1 21 LEU HD23 H -31.456   2.024 -14.856 1.00 . A A .  21 LEU HD23 1 1 
        6 14306 1 1 21 LEU HG   H -29.158   1.443 -14.289 1.00 . A A .  21 LEU HG   1 1 
        6 14307 1 1 21 LEU N    N -30.978   2.672 -17.129 1.00 . A A .  21 LEU N    1 1 
        6 14308 1 1 21 LEU O    O -30.306   0.090 -16.816 1.00 . A A .  21 LEU O    1 1 
        6 14309 1 1 22 ASP C    C -26.658  -0.861 -15.124 1.00 . A A .  22 ASP C    1 1 
        6 14310 1 1 22 ASP CA   C -27.755  -0.875 -16.190 1.00 . A A .  22 ASP CA   1 1 
        6 14311 1 1 22 ASP CB   C -27.279  -1.583 -17.468 1.00 . A A .  22 ASP CB   1 1 
        6 14312 1 1 22 ASP CG   C -27.473  -3.094 -17.419 1.00 . A A .  22 ASP CG   1 1 
        6 14313 1 1 22 ASP H    H -27.413   1.185 -16.470 1.00 . A A .  22 ASP H    1 1 
        6 14314 1 1 22 ASP HA   H -28.627  -1.379 -15.796 1.00 . A A .  22 ASP HA   1 1 
        6 14315 1 1 22 ASP HB2  H -27.837  -1.198 -18.308 1.00 . A A .  22 ASP HB2  1 1 
        6 14316 1 1 22 ASP HB3  H -26.229  -1.377 -17.616 1.00 . A A .  22 ASP HB3  1 1 
        6 14317 1 1 22 ASP N    N -28.117   0.504 -16.476 1.00 . A A .  22 ASP N    1 1 
        6 14318 1 1 22 ASP O    O -26.409   0.182 -14.512 1.00 . A A .  22 ASP O    1 1 
        6 14319 1 1 22 ASP OD1  O -26.806  -3.765 -16.606 1.00 . A A .  22 ASP OD1  1 1 
        6 14320 1 1 22 ASP OD2  O -28.293  -3.622 -18.200 1.00 . A A .  22 ASP OD2  1 1 
        6 14321 1 1 23 ILE C    C -23.647  -1.510 -14.430 1.00 . A A .  23 ILE C    1 1 
        6 14322 1 1 23 ILE CA   C -24.966  -2.068 -13.887 1.00 . A A .  23 ILE CA   1 1 
        6 14323 1 1 23 ILE CB   C -24.776  -3.518 -13.366 1.00 . A A .  23 ILE CB   1 1 
        6 14324 1 1 23 ILE CD1  C -23.459  -4.941 -11.705 1.00 . A A .  23 ILE CD1  1 1 
        6 14325 1 1 23 ILE CG1  C -23.639  -3.578 -12.340 1.00 . A A .  23 ILE CG1  1 1 
        6 14326 1 1 23 ILE CG2  C -24.518  -4.487 -14.514 1.00 . A A .  23 ILE CG2  1 1 
        6 14327 1 1 23 ILE H    H -26.226  -2.789 -15.434 1.00 . A A .  23 ILE H    1 1 
        6 14328 1 1 23 ILE HA   H -25.277  -1.453 -13.055 1.00 . A A .  23 ILE HA   1 1 
        6 14329 1 1 23 ILE HB   H -25.693  -3.820 -12.883 1.00 . A A .  23 ILE HB   1 1 
        6 14330 1 1 23 ILE HD11 H -24.373  -5.228 -11.205 1.00 . A A .  23 ILE HD11 1 1 
        6 14331 1 1 23 ILE HD12 H -22.654  -4.899 -10.987 1.00 . A A .  23 ILE HD12 1 1 
        6 14332 1 1 23 ILE HD13 H -23.224  -5.667 -12.470 1.00 . A A .  23 ILE HD13 1 1 
        6 14333 1 1 23 ILE HG12 H -22.710  -3.318 -12.826 1.00 . A A .  23 ILE HG12 1 1 
        6 14334 1 1 23 ILE HG13 H -23.838  -2.867 -11.551 1.00 . A A .  23 ILE HG13 1 1 
        6 14335 1 1 23 ILE HG21 H -24.360  -5.480 -14.119 1.00 . A A .  23 ILE HG21 1 1 
        6 14336 1 1 23 ILE HG22 H -23.641  -4.173 -15.059 1.00 . A A .  23 ILE HG22 1 1 
        6 14337 1 1 23 ILE HG23 H -25.371  -4.495 -15.175 1.00 . A A .  23 ILE HG23 1 1 
        6 14338 1 1 23 ILE N    N -26.009  -1.989 -14.896 1.00 . A A .  23 ILE N    1 1 
        6 14339 1 1 23 ILE O    O -23.124  -1.978 -15.447 1.00 . A A .  23 ILE O    1 1 
        6 14340 1 1 24 SER C    C -20.707  -0.674 -13.618 1.00 . A A .  24 SER C    1 1 
        6 14341 1 1 24 SER CA   C -21.876   0.138 -14.157 1.00 . A A .  24 SER CA   1 1 
        6 14342 1 1 24 SER CB   C -21.806   1.572 -13.622 1.00 . A A .  24 SER CB   1 1 
        6 14343 1 1 24 SER H    H -23.604  -0.142 -12.981 1.00 . A A .  24 SER H    1 1 
        6 14344 1 1 24 SER HA   H -21.828   0.155 -15.235 1.00 . A A .  24 SER HA   1 1 
        6 14345 1 1 24 SER HB2  H -21.793   1.549 -12.540 1.00 . A A .  24 SER HB2  1 1 
        6 14346 1 1 24 SER HB3  H -20.905   2.043 -13.980 1.00 . A A .  24 SER HB3  1 1 
        6 14347 1 1 24 SER HG   H -22.667   3.263 -14.147 1.00 . A A .  24 SER HG   1 1 
        6 14348 1 1 24 SER N    N -23.131  -0.485 -13.764 1.00 . A A .  24 SER N    1 1 
        6 14349 1 1 24 SER O    O -20.902  -1.625 -12.858 1.00 . A A .  24 SER O    1 1 
        6 14350 1 1 24 SER OG   O -22.926   2.334 -14.051 1.00 . A A .  24 SER OG   1 1 
        6 14351 1 1 25 LYS C    C -17.296  -0.079 -12.940 1.00 . A A .  25 LYS C    1 1 
        6 14352 1 1 25 LYS CA   C -18.331  -1.020 -13.516 1.00 . A A .  25 LYS CA   1 1 
        6 14353 1 1 25 LYS CB   C -17.726  -1.908 -14.599 1.00 . A A .  25 LYS CB   1 1 
        6 14354 1 1 25 LYS CD   C -18.338  -3.942 -13.296 1.00 . A A .  25 LYS CD   1 1 
        6 14355 1 1 25 LYS CE   C -19.056  -5.276 -13.290 1.00 . A A .  25 LYS CE   1 1 
        6 14356 1 1 25 LYS CG   C -18.400  -3.263 -14.655 1.00 . A A .  25 LYS CG   1 1 
        6 14357 1 1 25 LYS H    H -19.383   0.436 -14.626 1.00 . A A .  25 LYS H    1 1 
        6 14358 1 1 25 LYS HA   H -18.672  -1.659 -12.714 1.00 . A A .  25 LYS HA   1 1 
        6 14359 1 1 25 LYS HB2  H -17.838  -1.424 -15.558 1.00 . A A .  25 LYS HB2  1 1 
        6 14360 1 1 25 LYS HB3  H -16.677  -2.054 -14.392 1.00 . A A .  25 LYS HB3  1 1 
        6 14361 1 1 25 LYS HD2  H -17.305  -4.102 -13.030 1.00 . A A .  25 LYS HD2  1 1 
        6 14362 1 1 25 LYS HD3  H -18.805  -3.292 -12.565 1.00 . A A .  25 LYS HD3  1 1 
        6 14363 1 1 25 LYS HE2  H -18.605  -5.918 -14.031 1.00 . A A .  25 LYS HE2  1 1 
        6 14364 1 1 25 LYS HE3  H -18.945  -5.721 -12.313 1.00 . A A .  25 LYS HE3  1 1 
        6 14365 1 1 25 LYS HG2  H -19.435  -3.129 -14.933 1.00 . A A .  25 LYS HG2  1 1 
        6 14366 1 1 25 LYS HG3  H -17.897  -3.880 -15.384 1.00 . A A .  25 LYS HG3  1 1 
        6 14367 1 1 25 LYS HZ1  H -20.954  -4.525 -12.880 1.00 . A A .  25 LYS HZ1  1 1 
        6 14368 1 1 25 LYS HZ2  H -20.963  -6.069 -13.580 1.00 . A A .  25 LYS HZ2  1 1 
        6 14369 1 1 25 LYS HZ3  H -20.634  -4.701 -14.533 1.00 . A A .  25 LYS HZ3  1 1 
        6 14370 1 1 25 LYS N    N -19.496  -0.315 -14.005 1.00 . A A .  25 LYS N    1 1 
        6 14371 1 1 25 LYS NZ   N -20.501  -5.130 -13.591 1.00 . A A .  25 LYS NZ   1 1 
        6 14372 1 1 25 LYS O    O -16.533   0.561 -13.659 1.00 . A A .  25 LYS O    1 1 
        6 14373 1 1 26 GLN C    C -15.093  -0.179 -10.744 1.00 . A A .  26 GLN C    1 1 
        6 14374 1 1 26 GLN CA   C -16.308   0.724 -10.878 1.00 . A A .  26 GLN CA   1 1 
        6 14375 1 1 26 GLN CB   C -16.824   1.097  -9.480 1.00 . A A .  26 GLN CB   1 1 
        6 14376 1 1 26 GLN CD   C -19.100  -0.018  -9.186 1.00 . A A .  26 GLN CD   1 1 
        6 14377 1 1 26 GLN CG   C -18.338   1.291  -9.370 1.00 . A A .  26 GLN CG   1 1 
        6 14378 1 1 26 GLN H    H -18.034  -0.442 -11.131 1.00 . A A .  26 GLN H    1 1 
        6 14379 1 1 26 GLN HA   H -16.041   1.618 -11.423 1.00 . A A .  26 GLN HA   1 1 
        6 14380 1 1 26 GLN HB2  H -16.539   0.317  -8.790 1.00 . A A .  26 GLN HB2  1 1 
        6 14381 1 1 26 GLN HB3  H -16.346   2.017  -9.174 1.00 . A A .  26 GLN HB3  1 1 
        6 14382 1 1 26 GLN HE21 H -19.546  -0.095 -11.126 1.00 . A A .  26 GLN HE21 1 1 
        6 14383 1 1 26 GLN HE22 H -20.136  -1.419 -10.172 1.00 . A A .  26 GLN HE22 1 1 
        6 14384 1 1 26 GLN HG2  H -18.544   1.929  -8.523 1.00 . A A .  26 GLN HG2  1 1 
        6 14385 1 1 26 GLN HG3  H -18.691   1.771 -10.273 1.00 . A A .  26 GLN HG3  1 1 
        6 14386 1 1 26 GLN N    N -17.314   0.004 -11.624 1.00 . A A .  26 GLN N    1 1 
        6 14387 1 1 26 GLN NE2  N -19.648  -0.561 -10.271 1.00 . A A .  26 GLN NE2  1 1 
        6 14388 1 1 26 GLN O    O -15.208  -1.300 -10.242 1.00 . A A .  26 GLN O    1 1 
        6 14389 1 1 26 GLN OE1  O -19.234  -0.513  -8.068 1.00 . A A .  26 GLN OE1  1 1 
        6 14390 1 1 27 TRP C    C -12.045  -0.542  -9.897 1.00 . A A .  27 TRP C    1 1 
        6 14391 1 1 27 TRP CA   C -12.769  -0.555 -11.231 1.00 . A A .  27 TRP CA   1 1 
        6 14392 1 1 27 TRP CB   C -11.832  -0.104 -12.353 1.00 . A A .  27 TRP CB   1 1 
        6 14393 1 1 27 TRP CD1  C -12.749   0.949 -14.499 1.00 . A A .  27 TRP CD1  1 1 
        6 14394 1 1 27 TRP CD2  C -12.951  -1.279 -14.413 1.00 . A A .  27 TRP CD2  1 1 
        6 14395 1 1 27 TRP CE2  C -13.487  -0.827 -15.633 1.00 . A A .  27 TRP CE2  1 1 
        6 14396 1 1 27 TRP CE3  C -12.967  -2.649 -14.139 1.00 . A A .  27 TRP CE3  1 1 
        6 14397 1 1 27 TRP CG   C -12.478  -0.127 -13.705 1.00 . A A .  27 TRP CG   1 1 
        6 14398 1 1 27 TRP CH2  C -14.040  -3.030 -16.277 1.00 . A A .  27 TRP CH2  1 1 
        6 14399 1 1 27 TRP CZ2  C -14.040  -1.694 -16.572 1.00 . A A .  27 TRP CZ2  1 1 
        6 14400 1 1 27 TRP CZ3  C -13.514  -3.510 -15.071 1.00 . A A .  27 TRP CZ3  1 1 
        6 14401 1 1 27 TRP H    H -13.877   1.202 -11.509 1.00 . A A .  27 TRP H    1 1 
        6 14402 1 1 27 TRP HA   H -13.094  -1.564 -11.436 1.00 . A A .  27 TRP HA   1 1 
        6 14403 1 1 27 TRP HB2  H -11.504   0.905 -12.156 1.00 . A A .  27 TRP HB2  1 1 
        6 14404 1 1 27 TRP HB3  H -10.974  -0.760 -12.382 1.00 . A A .  27 TRP HB3  1 1 
        6 14405 1 1 27 TRP HD1  H -12.513   1.970 -14.241 1.00 . A A .  27 TRP HD1  1 1 
        6 14406 1 1 27 TRP HE1  H -13.640   1.123 -16.392 1.00 . A A .  27 TRP HE1  1 1 
        6 14407 1 1 27 TRP HE3  H -12.566  -3.038 -13.214 1.00 . A A .  27 TRP HE3  1 1 
        6 14408 1 1 27 TRP HH2  H -14.458  -3.738 -16.975 1.00 . A A .  27 TRP HH2  1 1 
        6 14409 1 1 27 TRP HZ2  H -14.450  -1.342 -17.507 1.00 . A A .  27 TRP HZ2  1 1 
        6 14410 1 1 27 TRP HZ3  H -13.535  -4.572 -14.875 1.00 . A A .  27 TRP HZ3  1 1 
        6 14411 1 1 27 TRP N    N -13.943   0.282 -11.198 1.00 . A A .  27 TRP N    1 1 
        6 14412 1 1 27 TRP NE1  N -13.351   0.534 -15.661 1.00 . A A .  27 TRP NE1  1 1 
        6 14413 1 1 27 TRP O    O -12.545  -0.023  -8.895 1.00 . A A .  27 TRP O    1 1 
        6 14414 1 1 28 SER C    C  -9.507   0.053  -8.231 1.00 . A A .  28 SER C    1 1 
        6 14415 1 1 28 SER CA   C -10.074  -1.282  -8.701 1.00 . A A .  28 SER CA   1 1 
        6 14416 1 1 28 SER CB   C  -8.951  -2.290  -8.953 1.00 . A A .  28 SER CB   1 1 
        6 14417 1 1 28 SER H    H -10.506  -1.418 -10.761 1.00 . A A .  28 SER H    1 1 
        6 14418 1 1 28 SER HA   H -10.726  -1.671  -7.934 1.00 . A A .  28 SER HA   1 1 
        6 14419 1 1 28 SER HB2  H  -8.296  -1.913  -9.726 1.00 . A A .  28 SER HB2  1 1 
        6 14420 1 1 28 SER HB3  H  -8.389  -2.440  -8.043 1.00 . A A .  28 SER HB3  1 1 
        6 14421 1 1 28 SER HG   H  -9.908  -3.970  -8.615 1.00 . A A .  28 SER HG   1 1 
        6 14422 1 1 28 SER N    N -10.862  -1.112  -9.906 1.00 . A A .  28 SER N    1 1 
        6 14423 1 1 28 SER O    O  -9.745   0.471  -7.095 1.00 . A A .  28 SER O    1 1 
        6 14424 1 1 28 SER OG   O  -9.483  -3.537  -9.375 1.00 . A A .  28 SER OG   1 1 
        6 14425 1 1 29 ASN C    C  -8.862   3.156  -9.462 1.00 . A A .  29 ASN C    1 1 
        6 14426 1 1 29 ASN CA   C  -8.179   2.001  -8.742 1.00 . A A .  29 ASN CA   1 1 
        6 14427 1 1 29 ASN CB   C  -6.683   2.001  -9.056 1.00 . A A .  29 ASN CB   1 1 
        6 14428 1 1 29 ASN CG   C  -6.010   3.299  -8.656 1.00 . A A .  29 ASN CG   1 1 
        6 14429 1 1 29 ASN H    H  -8.645   0.381 -10.014 1.00 . A A .  29 ASN H    1 1 
        6 14430 1 1 29 ASN HA   H  -8.310   2.136  -7.679 1.00 . A A .  29 ASN HA   1 1 
        6 14431 1 1 29 ASN HB2  H  -6.210   1.191  -8.520 1.00 . A A .  29 ASN HB2  1 1 
        6 14432 1 1 29 ASN HB3  H  -6.542   1.855 -10.117 1.00 . A A .  29 ASN HB3  1 1 
        6 14433 1 1 29 ASN HD21 H  -4.856   3.194 -10.262 1.00 . A A .  29 ASN HD21 1 1 
        6 14434 1 1 29 ASN HD22 H  -4.609   4.570  -9.245 1.00 . A A .  29 ASN HD22 1 1 
        6 14435 1 1 29 ASN N    N  -8.782   0.735  -9.104 1.00 . A A .  29 ASN N    1 1 
        6 14436 1 1 29 ASN ND2  N  -5.062   3.733  -9.465 1.00 . A A .  29 ASN ND2  1 1 
        6 14437 1 1 29 ASN O    O  -8.394   3.625 -10.498 1.00 . A A .  29 ASN O    1 1 
        6 14438 1 1 29 ASN OD1  O  -6.356   3.914  -7.643 1.00 . A A .  29 ASN OD1  1 1 
        6 14439 1 1 30 VAL C    C -10.319   5.942  -8.474 1.00 . A A .  30 VAL C    1 1 
        6 14440 1 1 30 VAL CA   C -10.657   4.784  -9.406 1.00 . A A .  30 VAL CA   1 1 
        6 14441 1 1 30 VAL CB   C -12.189   4.610  -9.521 1.00 . A A .  30 VAL CB   1 1 
        6 14442 1 1 30 VAL CG1  C -12.531   3.728 -10.711 1.00 . A A .  30 VAL CG1  1 1 
        6 14443 1 1 30 VAL CG2  C -12.773   4.025  -8.243 1.00 . A A .  30 VAL CG2  1 1 
        6 14444 1 1 30 VAL H    H -10.420   3.042  -8.227 1.00 . A A .  30 VAL H    1 1 
        6 14445 1 1 30 VAL HA   H -10.267   5.009 -10.391 1.00 . A A .  30 VAL HA   1 1 
        6 14446 1 1 30 VAL HB   H -12.631   5.582  -9.682 1.00 . A A .  30 VAL HB   1 1 
        6 14447 1 1 30 VAL HG11 H -12.169   4.192 -11.616 1.00 . A A .  30 VAL HG11 1 1 
        6 14448 1 1 30 VAL HG12 H -13.604   3.605 -10.772 1.00 . A A .  30 VAL HG12 1 1 
        6 14449 1 1 30 VAL HG13 H -12.064   2.761 -10.591 1.00 . A A .  30 VAL HG13 1 1 
        6 14450 1 1 30 VAL HG21 H -12.560   4.683  -7.415 1.00 . A A .  30 VAL HG21 1 1 
        6 14451 1 1 30 VAL HG22 H -12.333   3.055  -8.054 1.00 . A A .  30 VAL HG22 1 1 
        6 14452 1 1 30 VAL HG23 H -13.842   3.919  -8.353 1.00 . A A .  30 VAL HG23 1 1 
        6 14453 1 1 30 VAL N    N -10.001   3.571  -8.935 1.00 . A A .  30 VAL N    1 1 
        6 14454 1 1 30 VAL O    O -10.308   7.103  -8.875 1.00 . A A .  30 VAL O    1 1 
        6 14455 1 1 31 PHE C    C  -8.819   5.817  -5.125 1.00 . A A .  31 PHE C    1 1 
        6 14456 1 1 31 PHE CA   C  -9.553   6.556  -6.236 1.00 . A A .  31 PHE CA   1 1 
        6 14457 1 1 31 PHE CB   C -10.713   7.386  -5.660 1.00 . A A .  31 PHE CB   1 1 
        6 14458 1 1 31 PHE CD1  C -11.785   5.857  -3.962 1.00 . A A .  31 PHE CD1  1 1 
        6 14459 1 1 31 PHE CD2  C -13.074   6.546  -5.848 1.00 . A A .  31 PHE CD2  1 1 
        6 14460 1 1 31 PHE CE1  C -12.858   5.123  -3.495 1.00 . A A .  31 PHE CE1  1 1 
        6 14461 1 1 31 PHE CE2  C -14.150   5.814  -5.383 1.00 . A A .  31 PHE CE2  1 1 
        6 14462 1 1 31 PHE CG   C -11.879   6.577  -5.145 1.00 . A A .  31 PHE CG   1 1 
        6 14463 1 1 31 PHE CZ   C -14.041   5.102  -4.205 1.00 . A A .  31 PHE CZ   1 1 
        6 14464 1 1 31 PHE H    H -10.159   4.668  -6.954 1.00 . A A .  31 PHE H    1 1 
        6 14465 1 1 31 PHE HA   H  -8.858   7.220  -6.732 1.00 . A A .  31 PHE HA   1 1 
        6 14466 1 1 31 PHE HB2  H -10.341   7.979  -4.839 1.00 . A A .  31 PHE HB2  1 1 
        6 14467 1 1 31 PHE HB3  H -11.085   8.048  -6.429 1.00 . A A .  31 PHE HB3  1 1 
        6 14468 1 1 31 PHE HD1  H -10.859   5.873  -3.405 1.00 . A A .  31 PHE HD1  1 1 
        6 14469 1 1 31 PHE HD2  H -13.160   7.102  -6.770 1.00 . A A .  31 PHE HD2  1 1 
        6 14470 1 1 31 PHE HE1  H -12.770   4.568  -2.573 1.00 . A A .  31 PHE HE1  1 1 
        6 14471 1 1 31 PHE HE2  H -15.076   5.799  -5.940 1.00 . A A .  31 PHE HE2  1 1 
        6 14472 1 1 31 PHE HZ   H -14.880   4.529  -3.839 1.00 . A A .  31 PHE HZ   1 1 
        6 14473 1 1 31 PHE N    N -10.032   5.598  -7.225 1.00 . A A .  31 PHE N    1 1 
        6 14474 1 1 31 PHE O    O  -8.578   6.359  -4.047 1.00 . A A .  31 PHE O    1 1 
        6 14475 1 1 32 ASN C    C  -6.571   4.173  -3.857 1.00 . A A .  32 ASN C    1 1 
        6 14476 1 1 32 ASN CA   C  -7.890   3.668  -4.427 1.00 . A A .  32 ASN CA   1 1 
        6 14477 1 1 32 ASN CB   C  -7.705   2.273  -5.030 1.00 . A A .  32 ASN CB   1 1 
        6 14478 1 1 32 ASN CG   C  -7.274   1.245  -4.001 1.00 . A A .  32 ASN CG   1 1 
        6 14479 1 1 32 ASN H    H  -8.482   4.287  -6.360 1.00 . A A .  32 ASN H    1 1 
        6 14480 1 1 32 ASN HA   H  -8.610   3.605  -3.624 1.00 . A A .  32 ASN HA   1 1 
        6 14481 1 1 32 ASN HB2  H  -8.637   1.948  -5.466 1.00 . A A .  32 ASN HB2  1 1 
        6 14482 1 1 32 ASN HB3  H  -6.950   2.320  -5.802 1.00 . A A .  32 ASN HB3  1 1 
        6 14483 1 1 32 ASN HD21 H  -5.359   1.517  -4.463 1.00 . A A .  32 ASN HD21 1 1 
        6 14484 1 1 32 ASN HD22 H  -5.674   0.347  -3.225 1.00 . A A .  32 ASN HD22 1 1 
        6 14485 1 1 32 ASN N    N  -8.427   4.584  -5.428 1.00 . A A .  32 ASN N    1 1 
        6 14486 1 1 32 ASN ND2  N  -5.972   1.017  -3.886 1.00 . A A .  32 ASN ND2  1 1 
        6 14487 1 1 32 ASN O    O  -6.434   4.325  -2.647 1.00 . A A .  32 ASN O    1 1 
        6 14488 1 1 32 ASN OD1  O  -8.112   0.646  -3.326 1.00 . A A .  32 ASN OD1  1 1 
        6 14489 1 1 33 ILE C    C  -4.347   6.131  -3.441 1.00 . A A .  33 ILE C    1 1 
        6 14490 1 1 33 ILE CA   C  -4.279   4.875  -4.309 1.00 . A A .  33 ILE CA   1 1 
        6 14491 1 1 33 ILE CB   C  -3.354   5.138  -5.516 1.00 . A A .  33 ILE CB   1 1 
        6 14492 1 1 33 ILE CD1  C  -2.607   2.694  -5.583 1.00 . A A .  33 ILE CD1  1 1 
        6 14493 1 1 33 ILE CG1  C  -3.179   3.867  -6.353 1.00 . A A .  33 ILE CG1  1 1 
        6 14494 1 1 33 ILE CG2  C  -2.003   5.651  -5.047 1.00 . A A .  33 ILE CG2  1 1 
        6 14495 1 1 33 ILE H    H  -5.803   4.360  -5.696 1.00 . A A .  33 ILE H    1 1 
        6 14496 1 1 33 ILE HA   H  -3.851   4.075  -3.724 1.00 . A A .  33 ILE HA   1 1 
        6 14497 1 1 33 ILE HB   H  -3.808   5.903  -6.128 1.00 . A A .  33 ILE HB   1 1 
        6 14498 1 1 33 ILE HD11 H  -3.265   2.443  -4.764 1.00 . A A .  33 ILE HD11 1 1 
        6 14499 1 1 33 ILE HD12 H  -1.634   2.959  -5.194 1.00 . A A .  33 ILE HD12 1 1 
        6 14500 1 1 33 ILE HD13 H  -2.512   1.844  -6.241 1.00 . A A .  33 ILE HD13 1 1 
        6 14501 1 1 33 ILE HG12 H  -4.138   3.568  -6.744 1.00 . A A .  33 ILE HG12 1 1 
        6 14502 1 1 33 ILE HG13 H  -2.509   4.081  -7.175 1.00 . A A .  33 ILE HG13 1 1 
        6 14503 1 1 33 ILE HG21 H  -2.138   6.564  -4.487 1.00 . A A .  33 ILE HG21 1 1 
        6 14504 1 1 33 ILE HG22 H  -1.374   5.843  -5.904 1.00 . A A .  33 ILE HG22 1 1 
        6 14505 1 1 33 ILE HG23 H  -1.537   4.908  -4.417 1.00 . A A .  33 ILE HG23 1 1 
        6 14506 1 1 33 ILE N    N  -5.612   4.449  -4.736 1.00 . A A .  33 ILE N    1 1 
        6 14507 1 1 33 ILE O    O  -3.657   6.239  -2.422 1.00 . A A .  33 ILE O    1 1 
        6 14508 1 1 34 LEU C    C  -5.978   8.050  -1.737 1.00 . A A .  34 LEU C    1 1 
        6 14509 1 1 34 LEU CA   C  -5.360   8.313  -3.102 1.00 . A A .  34 LEU CA   1 1 
        6 14510 1 1 34 LEU CB   C  -6.235   9.287  -3.887 1.00 . A A .  34 LEU CB   1 1 
        6 14511 1 1 34 LEU CD1  C  -6.654  10.656  -5.932 1.00 . A A .  34 LEU CD1  1 1 
        6 14512 1 1 34 LEU CD2  C  -4.310  10.225  -5.187 1.00 . A A .  34 LEU CD2  1 1 
        6 14513 1 1 34 LEU CG   C  -5.718   9.658  -5.276 1.00 . A A .  34 LEU CG   1 1 
        6 14514 1 1 34 LEU H    H  -5.724   6.919  -4.649 1.00 . A A .  34 LEU H    1 1 
        6 14515 1 1 34 LEU HA   H  -4.382   8.748  -2.962 1.00 . A A .  34 LEU HA   1 1 
        6 14516 1 1 34 LEU HB2  H  -7.216   8.847  -3.995 1.00 . A A .  34 LEU HB2  1 1 
        6 14517 1 1 34 LEU HB3  H  -6.329  10.195  -3.310 1.00 . A A .  34 LEU HB3  1 1 
        6 14518 1 1 34 LEU HD11 H  -6.324  10.851  -6.941 1.00 . A A .  34 LEU HD11 1 1 
        6 14519 1 1 34 LEU HD12 H  -6.650  11.578  -5.367 1.00 . A A .  34 LEU HD12 1 1 
        6 14520 1 1 34 LEU HD13 H  -7.657  10.253  -5.951 1.00 . A A .  34 LEU HD13 1 1 
        6 14521 1 1 34 LEU HD21 H  -4.315  11.097  -4.550 1.00 . A A .  34 LEU HD21 1 1 
        6 14522 1 1 34 LEU HD22 H  -3.968  10.503  -6.174 1.00 . A A .  34 LEU HD22 1 1 
        6 14523 1 1 34 LEU HD23 H  -3.646   9.479  -4.773 1.00 . A A .  34 LEU HD23 1 1 
        6 14524 1 1 34 LEU HG   H  -5.688   8.770  -5.893 1.00 . A A .  34 LEU HG   1 1 
        6 14525 1 1 34 LEU N    N  -5.196   7.068  -3.840 1.00 . A A .  34 LEU N    1 1 
        6 14526 1 1 34 LEU O    O  -5.618   8.684  -0.751 1.00 . A A .  34 LEU O    1 1 
        6 14527 1 1 35 ARG C    C  -6.530   6.125   0.530 1.00 . A A .  35 ARG C    1 1 
        6 14528 1 1 35 ARG CA   C  -7.546   6.732  -0.436 1.00 . A A .  35 ARG CA   1 1 
        6 14529 1 1 35 ARG CB   C  -8.692   5.751  -0.700 1.00 . A A .  35 ARG CB   1 1 
        6 14530 1 1 35 ARG CD   C -10.528   4.327   0.252 1.00 . A A .  35 ARG CD   1 1 
        6 14531 1 1 35 ARG CG   C  -9.286   5.146   0.558 1.00 . A A .  35 ARG CG   1 1 
        6 14532 1 1 35 ARG CZ   C -12.128   3.709   2.030 1.00 . A A .  35 ARG CZ   1 1 
        6 14533 1 1 35 ARG H    H  -7.169   6.647  -2.515 1.00 . A A .  35 ARG H    1 1 
        6 14534 1 1 35 ARG HA   H  -7.951   7.631   0.008 1.00 . A A .  35 ARG HA   1 1 
        6 14535 1 1 35 ARG HB2  H  -9.479   6.270  -1.229 1.00 . A A .  35 ARG HB2  1 1 
        6 14536 1 1 35 ARG HB3  H  -8.325   4.947  -1.321 1.00 . A A .  35 ARG HB3  1 1 
        6 14537 1 1 35 ARG HD2  H -11.325   4.999  -0.034 1.00 . A A .  35 ARG HD2  1 1 
        6 14538 1 1 35 ARG HD3  H -10.310   3.657  -0.565 1.00 . A A .  35 ARG HD3  1 1 
        6 14539 1 1 35 ARG HE   H -10.347   2.837   1.721 1.00 . A A .  35 ARG HE   1 1 
        6 14540 1 1 35 ARG HG2  H  -8.551   4.505   1.024 1.00 . A A .  35 ARG HG2  1 1 
        6 14541 1 1 35 ARG HG3  H  -9.552   5.944   1.236 1.00 . A A .  35 ARG HG3  1 1 
        6 14542 1 1 35 ARG HH11 H -12.708   5.279   0.889 1.00 . A A .  35 ARG HH11 1 1 
        6 14543 1 1 35 ARG HH12 H -13.840   4.803   2.110 1.00 . A A .  35 ARG HH12 1 1 
        6 14544 1 1 35 ARG HH21 H -11.825   2.189   3.340 1.00 . A A .  35 ARG HH21 1 1 
        6 14545 1 1 35 ARG HH22 H -13.343   3.021   3.506 1.00 . A A .  35 ARG HH22 1 1 
        6 14546 1 1 35 ARG N    N  -6.906   7.105  -1.687 1.00 . A A .  35 ARG N    1 1 
        6 14547 1 1 35 ARG NE   N -10.960   3.545   1.406 1.00 . A A .  35 ARG NE   1 1 
        6 14548 1 1 35 ARG NH1  N -12.956   4.675   1.645 1.00 . A A .  35 ARG NH1  1 1 
        6 14549 1 1 35 ARG NH2  N -12.456   2.914   3.042 1.00 . A A .  35 ARG NH2  1 1 
        6 14550 1 1 35 ARG O    O  -6.540   6.430   1.723 1.00 . A A .  35 ARG O    1 1 
        6 14551 1 1 36 GLU C    C  -3.568   5.549   1.327 1.00 . A A .  36 GLU C    1 1 
        6 14552 1 1 36 GLU CA   C  -4.648   4.599   0.807 1.00 . A A .  36 GLU CA   1 1 
        6 14553 1 1 36 GLU CB   C  -4.004   3.468  -0.001 1.00 . A A .  36 GLU CB   1 1 
        6 14554 1 1 36 GLU CD   C  -5.788   1.711   0.431 1.00 . A A .  36 GLU CD   1 1 
        6 14555 1 1 36 GLU CG   C  -5.006   2.493  -0.608 1.00 . A A .  36 GLU CG   1 1 
        6 14556 1 1 36 GLU H    H  -5.653   5.147  -0.975 1.00 . A A .  36 GLU H    1 1 
        6 14557 1 1 36 GLU HA   H  -5.164   4.170   1.652 1.00 . A A .  36 GLU HA   1 1 
        6 14558 1 1 36 GLU HB2  H  -3.425   3.900  -0.804 1.00 . A A .  36 GLU HB2  1 1 
        6 14559 1 1 36 GLU HB3  H  -3.344   2.911   0.647 1.00 . A A .  36 GLU HB3  1 1 
        6 14560 1 1 36 GLU HG2  H  -5.703   3.049  -1.216 1.00 . A A .  36 GLU HG2  1 1 
        6 14561 1 1 36 GLU HG3  H  -4.469   1.793  -1.232 1.00 . A A .  36 GLU HG3  1 1 
        6 14562 1 1 36 GLU N    N  -5.638   5.301  -0.006 1.00 . A A .  36 GLU N    1 1 
        6 14563 1 1 36 GLU O    O  -2.968   5.302   2.370 1.00 . A A .  36 GLU O    1 1 
        6 14564 1 1 36 GLU OE1  O  -6.520   2.328   1.230 1.00 . A A .  36 GLU OE1  1 1 
        6 14565 1 1 36 GLU OE2  O  -5.685   0.465   0.443 1.00 . A A .  36 GLU OE2  1 1 
        6 14566 1 1 37 ASN C    C  -2.980   8.829   1.655 1.00 . A A .  37 ASN C    1 1 
        6 14567 1 1 37 ASN CA   C  -2.314   7.615   1.024 1.00 . A A .  37 ASN CA   1 1 
        6 14568 1 1 37 ASN CB   C  -1.424   8.053  -0.144 1.00 . A A .  37 ASN CB   1 1 
        6 14569 1 1 37 ASN CG   C  -0.387   7.009  -0.512 1.00 . A A .  37 ASN CG   1 1 
        6 14570 1 1 37 ASN H    H  -3.800   6.769  -0.242 1.00 . A A .  37 ASN H    1 1 
        6 14571 1 1 37 ASN HA   H  -1.695   7.145   1.772 1.00 . A A .  37 ASN HA   1 1 
        6 14572 1 1 37 ASN HB2  H  -2.044   8.237  -1.010 1.00 . A A .  37 ASN HB2  1 1 
        6 14573 1 1 37 ASN HB3  H  -0.912   8.965   0.123 1.00 . A A .  37 ASN HB3  1 1 
        6 14574 1 1 37 ASN HD21 H  -1.559   6.303  -1.948 1.00 . A A .  37 ASN HD21 1 1 
        6 14575 1 1 37 ASN HD22 H  -0.038   5.500  -1.753 1.00 . A A .  37 ASN HD22 1 1 
        6 14576 1 1 37 ASN N    N  -3.312   6.630   0.597 1.00 . A A .  37 ASN N    1 1 
        6 14577 1 1 37 ASN ND2  N  -0.692   6.190  -1.506 1.00 . A A .  37 ASN ND2  1 1 
        6 14578 1 1 37 ASN O    O  -2.316   9.801   2.006 1.00 . A A .  37 ASN O    1 1 
        6 14579 1 1 37 ASN OD1  O   0.695   6.959   0.075 1.00 . A A .  37 ASN OD1  1 1 
        6 14580 1 1 38 ASP C    C  -4.989  11.121   1.675 1.00 . A A .  38 ASP C    1 1 
        6 14581 1 1 38 ASP CA   C  -5.097   9.797   2.428 1.00 . A A .  38 ASP CA   1 1 
        6 14582 1 1 38 ASP CB   C  -4.707   9.974   3.902 1.00 . A A .  38 ASP CB   1 1 
        6 14583 1 1 38 ASP CG   C  -5.651  10.896   4.655 1.00 . A A .  38 ASP CG   1 1 
        6 14584 1 1 38 ASP H    H  -4.756   7.957   1.440 1.00 . A A .  38 ASP H    1 1 
        6 14585 1 1 38 ASP HA   H  -6.127   9.476   2.386 1.00 . A A .  38 ASP HA   1 1 
        6 14586 1 1 38 ASP HB2  H  -4.717   9.009   4.386 1.00 . A A .  38 ASP HB2  1 1 
        6 14587 1 1 38 ASP HB3  H  -3.711  10.387   3.956 1.00 . A A .  38 ASP HB3  1 1 
        6 14588 1 1 38 ASP N    N  -4.298   8.750   1.789 1.00 . A A .  38 ASP N    1 1 
        6 14589 1 1 38 ASP O    O  -4.347  12.068   2.127 1.00 . A A .  38 ASP O    1 1 
        6 14590 1 1 38 ASP OD1  O  -6.740  10.434   5.063 1.00 . A A .  38 ASP OD1  1 1 
        6 14591 1 1 38 ASP OD2  O  -5.301  12.076   4.863 1.00 . A A .  38 ASP OD2  1 1 
        6 14592 1 1 39 PHE C    C  -7.148  12.845  -0.271 1.00 . A A .  39 PHE C    1 1 
        6 14593 1 1 39 PHE CA   C  -5.702  12.368  -0.288 1.00 . A A .  39 PHE CA   1 1 
        6 14594 1 1 39 PHE CB   C  -5.251  12.131  -1.731 1.00 . A A .  39 PHE CB   1 1 
        6 14595 1 1 39 PHE CD1  C  -2.874  11.472  -1.245 1.00 . A A .  39 PHE CD1  1 1 
        6 14596 1 1 39 PHE CD2  C  -3.273  13.182  -2.858 1.00 . A A .  39 PHE CD2  1 1 
        6 14597 1 1 39 PHE CE1  C  -1.512  11.595  -1.449 1.00 . A A .  39 PHE CE1  1 1 
        6 14598 1 1 39 PHE CE2  C  -1.914  13.310  -3.066 1.00 . A A .  39 PHE CE2  1 1 
        6 14599 1 1 39 PHE CG   C  -3.769  12.263  -1.946 1.00 . A A .  39 PHE CG   1 1 
        6 14600 1 1 39 PHE CZ   C  -1.033  12.515  -2.361 1.00 . A A .  39 PHE CZ   1 1 
        6 14601 1 1 39 PHE H    H  -5.916  10.305   0.113 1.00 . A A .  39 PHE H    1 1 
        6 14602 1 1 39 PHE HA   H  -5.076  13.121   0.163 1.00 . A A .  39 PHE HA   1 1 
        6 14603 1 1 39 PHE HB2  H  -5.539  11.133  -2.029 1.00 . A A .  39 PHE HB2  1 1 
        6 14604 1 1 39 PHE HB3  H  -5.745  12.844  -2.370 1.00 . A A .  39 PHE HB3  1 1 
        6 14605 1 1 39 PHE HD1  H  -3.248  10.751  -0.533 1.00 . A A .  39 PHE HD1  1 1 
        6 14606 1 1 39 PHE HD2  H  -3.961  13.803  -3.410 1.00 . A A .  39 PHE HD2  1 1 
        6 14607 1 1 39 PHE HE1  H  -0.824  10.972  -0.897 1.00 . A A .  39 PHE HE1  1 1 
        6 14608 1 1 39 PHE HE2  H  -1.543  14.029  -3.782 1.00 . A A .  39 PHE HE2  1 1 
        6 14609 1 1 39 PHE HZ   H   0.032  12.612  -2.521 1.00 . A A .  39 PHE HZ   1 1 
        6 14610 1 1 39 PHE N    N  -5.575  11.145   0.491 1.00 . A A .  39 PHE N    1 1 
        6 14611 1 1 39 PHE O    O  -7.462  13.939  -0.753 1.00 . A A .  39 PHE O    1 1 
        6 14612 1 1 40 GLU C    C -10.086  12.171  -1.018 1.00 . A A .  40 GLU C    1 1 
        6 14613 1 1 40 GLU CA   C  -9.447  12.241   0.367 1.00 . A A .  40 GLU CA   1 1 
        6 14614 1 1 40 GLU CB   C  -9.765  13.579   1.041 1.00 . A A .  40 GLU CB   1 1 
        6 14615 1 1 40 GLU CD   C -11.559  15.203   1.764 1.00 . A A .  40 GLU CD   1 1 
        6 14616 1 1 40 GLU CG   C -11.256  13.857   1.147 1.00 . A A .  40 GLU CG   1 1 
        6 14617 1 1 40 GLU H    H  -7.662  11.170   0.683 1.00 . A A .  40 GLU H    1 1 
        6 14618 1 1 40 GLU HA   H  -9.872  11.449   0.967 1.00 . A A .  40 GLU HA   1 1 
        6 14619 1 1 40 GLU HB2  H  -9.347  13.579   2.038 1.00 . A A .  40 GLU HB2  1 1 
        6 14620 1 1 40 GLU HB3  H  -9.310  14.378   0.469 1.00 . A A .  40 GLU HB3  1 1 
        6 14621 1 1 40 GLU HG2  H -11.684  13.828   0.156 1.00 . A A .  40 GLU HG2  1 1 
        6 14622 1 1 40 GLU HG3  H -11.710  13.089   1.756 1.00 . A A .  40 GLU HG3  1 1 
        6 14623 1 1 40 GLU N    N  -8.010  11.999   0.296 1.00 . A A .  40 GLU N    1 1 
        6 14624 1 1 40 GLU O    O -10.098  13.151  -1.765 1.00 . A A .  40 GLU O    1 1 
        6 14625 1 1 40 GLU OE1  O -11.024  16.221   1.272 1.00 . A A .  40 GLU OE1  1 1 
        6 14626 1 1 40 GLU OE2  O -12.343  15.255   2.736 1.00 . A A .  40 GLU OE2  1 1 
        6 14627 1 1 41 PRO C    C -12.728  11.382  -2.564 1.00 . A A .  41 PRO C    1 1 
        6 14628 1 1 41 PRO CA   C -11.325  10.797  -2.640 1.00 . A A .  41 PRO CA   1 1 
        6 14629 1 1 41 PRO CB   C -11.383   9.278  -2.781 1.00 . A A .  41 PRO CB   1 1 
        6 14630 1 1 41 PRO CD   C -10.506   9.744  -0.603 1.00 . A A .  41 PRO CD   1 1 
        6 14631 1 1 41 PRO CG   C -11.342   8.767  -1.383 1.00 . A A .  41 PRO CG   1 1 
        6 14632 1 1 41 PRO HA   H -10.797  11.227  -3.480 1.00 . A A .  41 PRO HA   1 1 
        6 14633 1 1 41 PRO HB2  H -12.297   8.995  -3.281 1.00 . A A .  41 PRO HB2  1 1 
        6 14634 1 1 41 PRO HB3  H -10.533   8.935  -3.351 1.00 . A A .  41 PRO HB3  1 1 
        6 14635 1 1 41 PRO HD2  H -10.913   9.881   0.387 1.00 . A A .  41 PRO HD2  1 1 
        6 14636 1 1 41 PRO HD3  H  -9.483   9.401  -0.545 1.00 . A A .  41 PRO HD3  1 1 
        6 14637 1 1 41 PRO HG2  H -12.341   8.725  -0.978 1.00 . A A .  41 PRO HG2  1 1 
        6 14638 1 1 41 PRO HG3  H -10.889   7.788  -1.365 1.00 . A A .  41 PRO HG3  1 1 
        6 14639 1 1 41 PRO N    N -10.598  10.988  -1.387 1.00 . A A .  41 PRO N    1 1 
        6 14640 1 1 41 PRO O    O -13.214  11.702  -1.477 1.00 . A A .  41 PRO O    1 1 
        6 14641 1 1 42 LYS C    C -15.811  11.152  -4.114 1.00 . A A .  42 LYS C    1 1 
        6 14642 1 1 42 LYS CA   C -14.716  12.131  -3.693 1.00 . A A .  42 LYS CA   1 1 
        6 14643 1 1 42 LYS CB   C -14.754  13.385  -4.561 1.00 . A A .  42 LYS CB   1 1 
        6 14644 1 1 42 LYS CD   C -14.785  14.871  -2.540 1.00 . A A .  42 LYS CD   1 1 
        6 14645 1 1 42 LYS CE   C -15.478  16.014  -1.816 1.00 . A A .  42 LYS CE   1 1 
        6 14646 1 1 42 LYS CG   C -15.445  14.554  -3.876 1.00 . A A .  42 LYS CG   1 1 
        6 14647 1 1 42 LYS H    H -12.982  11.237  -4.554 1.00 . A A .  42 LYS H    1 1 
        6 14648 1 1 42 LYS HA   H -14.915  12.426  -2.673 1.00 . A A .  42 LYS HA   1 1 
        6 14649 1 1 42 LYS HB2  H -13.741  13.677  -4.802 1.00 . A A .  42 LYS HB2  1 1 
        6 14650 1 1 42 LYS HB3  H -15.285  13.164  -5.476 1.00 . A A .  42 LYS HB3  1 1 
        6 14651 1 1 42 LYS HD2  H -14.825  13.992  -1.915 1.00 . A A .  42 LYS HD2  1 1 
        6 14652 1 1 42 LYS HD3  H -13.754  15.141  -2.716 1.00 . A A .  42 LYS HD3  1 1 
        6 14653 1 1 42 LYS HE2  H -15.429  16.897  -2.436 1.00 . A A .  42 LYS HE2  1 1 
        6 14654 1 1 42 LYS HE3  H -16.511  15.747  -1.654 1.00 . A A .  42 LYS HE3  1 1 
        6 14655 1 1 42 LYS HG2  H -15.385  15.422  -4.514 1.00 . A A .  42 LYS HG2  1 1 
        6 14656 1 1 42 LYS HG3  H -16.480  14.297  -3.705 1.00 . A A .  42 LYS HG3  1 1 
        6 14657 1 1 42 LYS HZ1  H -14.935  15.488   0.136 1.00 . A A .  42 LYS HZ1  1 1 
        6 14658 1 1 42 LYS HZ2  H -15.293  17.134  -0.060 1.00 . A A .  42 LYS HZ2  1 1 
        6 14659 1 1 42 LYS HZ3  H -13.824  16.512  -0.636 1.00 . A A .  42 LYS HZ3  1 1 
        6 14660 1 1 42 LYS N    N -13.391  11.528  -3.704 1.00 . A A .  42 LYS N    1 1 
        6 14661 1 1 42 LYS NZ   N -14.839  16.307  -0.504 1.00 . A A .  42 LYS NZ   1 1 
        6 14662 1 1 42 LYS O    O -15.536  10.024  -4.523 1.00 . A A .  42 LYS O    1 1 
        6 14663 1 1 43 PHE C    C -19.432  11.693  -3.672 1.00 . A A .  43 PHE C    1 1 
        6 14664 1 1 43 PHE CA   C -18.264  10.840  -4.152 1.00 . A A .  43 PHE CA   1 1 
        6 14665 1 1 43 PHE CB   C -18.169   9.563  -3.301 1.00 . A A .  43 PHE CB   1 1 
        6 14666 1 1 43 PHE CD1  C -20.002   8.184  -4.322 1.00 . A A .  43 PHE CD1  1 1 
        6 14667 1 1 43 PHE CD2  C -20.134   8.697  -1.998 1.00 . A A .  43 PHE CD2  1 1 
        6 14668 1 1 43 PHE CE1  C -21.193   7.487  -4.236 1.00 . A A .  43 PHE CE1  1 1 
        6 14669 1 1 43 PHE CE2  C -21.324   8.004  -1.908 1.00 . A A .  43 PHE CE2  1 1 
        6 14670 1 1 43 PHE CG   C -19.459   8.795  -3.205 1.00 . A A .  43 PHE CG   1 1 
        6 14671 1 1 43 PHE CZ   C -21.855   7.398  -3.027 1.00 . A A .  43 PHE CZ   1 1 
        6 14672 1 1 43 PHE H    H -17.151  12.613  -3.956 1.00 . A A .  43 PHE H    1 1 
        6 14673 1 1 43 PHE HA   H -18.415  10.579  -5.189 1.00 . A A .  43 PHE HA   1 1 
        6 14674 1 1 43 PHE HB2  H -17.427   8.910  -3.733 1.00 . A A .  43 PHE HB2  1 1 
        6 14675 1 1 43 PHE HB3  H -17.866   9.830  -2.298 1.00 . A A .  43 PHE HB3  1 1 
        6 14676 1 1 43 PHE HD1  H -19.486   8.251  -5.268 1.00 . A A .  43 PHE HD1  1 1 
        6 14677 1 1 43 PHE HD2  H -19.720   9.171  -1.121 1.00 . A A .  43 PHE HD2  1 1 
        6 14678 1 1 43 PHE HE1  H -21.606   7.012  -5.115 1.00 . A A .  43 PHE HE1  1 1 
        6 14679 1 1 43 PHE HE2  H -21.838   7.933  -0.962 1.00 . A A .  43 PHE HE2  1 1 
        6 14680 1 1 43 PHE HZ   H -22.787   6.855  -2.959 1.00 . A A .  43 PHE HZ   1 1 
        6 14681 1 1 43 PHE N    N -17.048  11.645  -4.048 1.00 . A A .  43 PHE N    1 1 
        6 14682 1 1 43 PHE O    O -19.553  11.972  -2.480 1.00 . A A .  43 PHE O    1 1 
        6 14683 1 1 44 LEU C    C -22.689  12.614  -4.741 1.00 . A A .  44 LEU C    1 1 
        6 14684 1 1 44 LEU CA   C -21.319  13.095  -4.273 1.00 . A A .  44 LEU CA   1 1 
        6 14685 1 1 44 LEU CB   C -21.000  14.448  -4.913 1.00 . A A .  44 LEU CB   1 1 
        6 14686 1 1 44 LEU CD1  C -19.379  16.308  -5.319 1.00 . A A .  44 LEU CD1  1 1 
        6 14687 1 1 44 LEU CD2  C -19.635  15.372  -3.018 1.00 . A A .  44 LEU CD2  1 1 
        6 14688 1 1 44 LEU CG   C -19.657  15.057  -4.508 1.00 . A A .  44 LEU CG   1 1 
        6 14689 1 1 44 LEU H    H -20.179  11.815  -5.519 1.00 . A A .  44 LEU H    1 1 
        6 14690 1 1 44 LEU HA   H -21.339  13.212  -3.201 1.00 . A A .  44 LEU HA   1 1 
        6 14691 1 1 44 LEU HB2  H -21.006  14.324  -5.985 1.00 . A A .  44 LEU HB2  1 1 
        6 14692 1 1 44 LEU HB3  H -21.779  15.144  -4.644 1.00 . A A .  44 LEU HB3  1 1 
        6 14693 1 1 44 LEU HD11 H -18.430  16.728  -5.020 1.00 . A A .  44 LEU HD11 1 1 
        6 14694 1 1 44 LEU HD12 H -20.164  17.029  -5.148 1.00 . A A .  44 LEU HD12 1 1 
        6 14695 1 1 44 LEU HD13 H -19.345  16.055  -6.370 1.00 . A A .  44 LEU HD13 1 1 
        6 14696 1 1 44 LEU HD21 H -20.413  16.087  -2.789 1.00 . A A .  44 LEU HD21 1 1 
        6 14697 1 1 44 LEU HD22 H -18.675  15.790  -2.752 1.00 . A A .  44 LEU HD22 1 1 
        6 14698 1 1 44 LEU HD23 H -19.803  14.466  -2.455 1.00 . A A .  44 LEU HD23 1 1 
        6 14699 1 1 44 LEU HG   H -18.870  14.347  -4.712 1.00 . A A .  44 LEU HG   1 1 
        6 14700 1 1 44 LEU N    N -20.267  12.135  -4.600 1.00 . A A .  44 LEU N    1 1 
        6 14701 1 1 44 LEU O    O -23.714  13.168  -4.349 1.00 . A A .  44 LEU O    1 1 
        6 14702 1 1 45 CYS C    C -24.434   9.893  -5.298 1.00 . A A .  45 CYS C    1 1 
        6 14703 1 1 45 CYS CA   C -23.947  11.070  -6.129 1.00 . A A .  45 CYS CA   1 1 
        6 14704 1 1 45 CYS CB   C -23.740  10.634  -7.581 1.00 . A A .  45 CYS CB   1 1 
        6 14705 1 1 45 CYS H    H -21.862  11.164  -5.827 1.00 . A A .  45 CYS H    1 1 
        6 14706 1 1 45 CYS HA   H -24.685  11.856  -6.094 1.00 . A A .  45 CYS HA   1 1 
        6 14707 1 1 45 CYS HB2  H -23.150   9.729  -7.599 1.00 . A A .  45 CYS HB2  1 1 
        6 14708 1 1 45 CYS HB3  H -24.702  10.437  -8.032 1.00 . A A .  45 CYS HB3  1 1 
        6 14709 1 1 45 CYS HG   H -23.597  12.031  -9.712 1.00 . A A .  45 CYS HG   1 1 
        6 14710 1 1 45 CYS N    N -22.703  11.590  -5.580 1.00 . A A .  45 CYS N    1 1 
        6 14711 1 1 45 CYS O    O -23.820   8.825  -5.309 1.00 . A A .  45 CYS O    1 1 
        6 14712 1 1 45 CYS SG   S -22.893  11.866  -8.601 1.00 . A A .  45 CYS SG   1 1 
        6 14713 1 1 46 GLU C    C -26.730   7.966  -4.569 1.00 . A A .  46 GLU C    1 1 
        6 14714 1 1 46 GLU CA   C -26.064   9.041  -3.721 1.00 . A A .  46 GLU CA   1 1 
        6 14715 1 1 46 GLU CB   C -27.072   9.594  -2.708 1.00 . A A .  46 GLU CB   1 1 
        6 14716 1 1 46 GLU CD   C -26.831  12.099  -2.458 1.00 . A A .  46 GLU CD   1 1 
        6 14717 1 1 46 GLU CG   C -26.544  10.738  -1.856 1.00 . A A .  46 GLU CG   1 1 
        6 14718 1 1 46 GLU H    H -25.970  10.961  -4.599 1.00 . A A .  46 GLU H    1 1 
        6 14719 1 1 46 GLU HA   H -25.241   8.594  -3.185 1.00 . A A .  46 GLU HA   1 1 
        6 14720 1 1 46 GLU HB2  H -27.940   9.948  -3.243 1.00 . A A .  46 GLU HB2  1 1 
        6 14721 1 1 46 GLU HB3  H -27.371   8.794  -2.048 1.00 . A A .  46 GLU HB3  1 1 
        6 14722 1 1 46 GLU HG2  H -27.007  10.687  -0.882 1.00 . A A .  46 GLU HG2  1 1 
        6 14723 1 1 46 GLU HG3  H -25.475  10.627  -1.751 1.00 . A A .  46 GLU HG3  1 1 
        6 14724 1 1 46 GLU N    N -25.521  10.089  -4.568 1.00 . A A .  46 GLU N    1 1 
        6 14725 1 1 46 GLU O    O -27.890   8.100  -4.972 1.00 . A A .  46 GLU O    1 1 
        6 14726 1 1 46 GLU OE1  O -27.184  12.165  -3.654 1.00 . A A .  46 GLU OE1  1 1 
        6 14727 1 1 46 GLU OE2  O -26.728  13.106  -1.728 1.00 . A A .  46 GLU OE2  1 1 
        6 14728 1 1 47 VAL C    C -27.551   5.083  -4.726 1.00 . A A .  47 VAL C    1 1 
        6 14729 1 1 47 VAL CA   C -26.492   5.772  -5.579 1.00 . A A .  47 VAL CA   1 1 
        6 14730 1 1 47 VAL CB   C -25.357   4.783  -5.921 1.00 . A A .  47 VAL CB   1 1 
        6 14731 1 1 47 VAL CG1  C -25.826   3.738  -6.923 1.00 . A A .  47 VAL CG1  1 1 
        6 14732 1 1 47 VAL CG2  C -24.146   5.539  -6.450 1.00 . A A .  47 VAL CG2  1 1 
        6 14733 1 1 47 VAL H    H -25.037   6.923  -4.576 1.00 . A A .  47 VAL H    1 1 
        6 14734 1 1 47 VAL HA   H -26.943   6.119  -6.498 1.00 . A A .  47 VAL HA   1 1 
        6 14735 1 1 47 VAL HB   H -25.067   4.272  -5.013 1.00 . A A .  47 VAL HB   1 1 
        6 14736 1 1 47 VAL HG11 H -25.021   3.049  -7.127 1.00 . A A .  47 VAL HG11 1 1 
        6 14737 1 1 47 VAL HG12 H -26.124   4.227  -7.839 1.00 . A A .  47 VAL HG12 1 1 
        6 14738 1 1 47 VAL HG13 H -26.667   3.198  -6.513 1.00 . A A .  47 VAL HG13 1 1 
        6 14739 1 1 47 VAL HG21 H -24.416   6.061  -7.356 1.00 . A A .  47 VAL HG21 1 1 
        6 14740 1 1 47 VAL HG22 H -23.348   4.843  -6.659 1.00 . A A .  47 VAL HG22 1 1 
        6 14741 1 1 47 VAL HG23 H -23.817   6.255  -5.709 1.00 . A A .  47 VAL HG23 1 1 
        6 14742 1 1 47 VAL N    N -25.975   6.920  -4.857 1.00 . A A .  47 VAL N    1 1 
        6 14743 1 1 47 VAL O    O -27.558   5.229  -3.502 1.00 . A A .  47 VAL O    1 1 
        6 14744 1 1 48 LYS C    C -29.078   2.456  -3.983 1.00 . A A .  48 LYS C    1 1 
        6 14745 1 1 48 LYS CA   C -29.541   3.744  -4.618 1.00 . A A .  48 LYS CA   1 1 
        6 14746 1 1 48 LYS CB   C -30.765   3.482  -5.504 1.00 . A A .  48 LYS CB   1 1 
        6 14747 1 1 48 LYS CD   C -30.103   3.085  -7.890 1.00 . A A .  48 LYS CD   1 1 
        6 14748 1 1 48 LYS CE   C -30.203   3.599  -9.319 1.00 . A A .  48 LYS CE   1 1 
        6 14749 1 1 48 LYS CG   C -30.688   4.077  -6.899 1.00 . A A .  48 LYS CG   1 1 
        6 14750 1 1 48 LYS H    H -28.312   4.118  -6.298 1.00 . A A .  48 LYS H    1 1 
        6 14751 1 1 48 LYS HA   H -29.817   4.434  -3.832 1.00 . A A .  48 LYS HA   1 1 
        6 14752 1 1 48 LYS HB2  H -30.893   2.415  -5.605 1.00 . A A .  48 LYS HB2  1 1 
        6 14753 1 1 48 LYS HB3  H -31.637   3.888  -5.013 1.00 . A A .  48 LYS HB3  1 1 
        6 14754 1 1 48 LYS HD2  H -29.061   2.919  -7.647 1.00 . A A .  48 LYS HD2  1 1 
        6 14755 1 1 48 LYS HD3  H -30.644   2.153  -7.811 1.00 . A A .  48 LYS HD3  1 1 
        6 14756 1 1 48 LYS HE2  H -29.477   4.384  -9.460 1.00 . A A .  48 LYS HE2  1 1 
        6 14757 1 1 48 LYS HE3  H -29.987   2.782  -9.992 1.00 . A A .  48 LYS HE3  1 1 
        6 14758 1 1 48 LYS HG2  H -31.682   4.348  -7.222 1.00 . A A .  48 LYS HG2  1 1 
        6 14759 1 1 48 LYS HG3  H -30.063   4.956  -6.870 1.00 . A A .  48 LYS HG3  1 1 
        6 14760 1 1 48 LYS HZ1  H -31.734   5.008  -9.091 1.00 . A A .  48 LYS HZ1  1 1 
        6 14761 1 1 48 LYS HZ2  H -32.289   3.427  -9.382 1.00 . A A .  48 LYS HZ2  1 1 
        6 14762 1 1 48 LYS HZ3  H -31.640   4.347 -10.650 1.00 . A A .  48 LYS HZ3  1 1 
        6 14763 1 1 48 LYS N    N -28.438   4.332  -5.352 1.00 . A A .  48 LYS N    1 1 
        6 14764 1 1 48 LYS NZ   N -31.559   4.131  -9.631 1.00 . A A .  48 LYS NZ   1 1 
        6 14765 1 1 48 LYS O    O -28.432   1.635  -4.633 1.00 . A A .  48 LYS O    1 1 
        6 14766 1 1 49 LEU C    C -29.732  -0.098  -2.354 1.00 . A A .  49 LEU C    1 1 
        6 14767 1 1 49 LEU CA   C -28.945   1.142  -1.960 1.00 . A A .  49 LEU CA   1 1 
        6 14768 1 1 49 LEU CB   C -29.069   1.433  -0.465 1.00 . A A .  49 LEU CB   1 1 
        6 14769 1 1 49 LEU CD1  C -27.244  -0.155   0.170 1.00 . A A .  49 LEU CD1  1 1 
        6 14770 1 1 49 LEU CD2  C -28.765   0.769   1.918 1.00 . A A .  49 LEU CD2  1 1 
        6 14771 1 1 49 LEU CG   C -28.658   0.303   0.476 1.00 . A A .  49 LEU CG   1 1 
        6 14772 1 1 49 LEU H    H -29.977   2.950  -2.277 1.00 . A A .  49 LEU H    1 1 
        6 14773 1 1 49 LEU HA   H -27.905   0.982  -2.201 1.00 . A A .  49 LEU HA   1 1 
        6 14774 1 1 49 LEU HB2  H -28.450   2.289  -0.246 1.00 . A A .  49 LEU HB2  1 1 
        6 14775 1 1 49 LEU HB3  H -30.096   1.690  -0.258 1.00 . A A .  49 LEU HB3  1 1 
        6 14776 1 1 49 LEU HD11 H -27.195  -0.516  -0.847 1.00 . A A .  49 LEU HD11 1 1 
        6 14777 1 1 49 LEU HD12 H -26.967  -0.948   0.849 1.00 . A A .  49 LEU HD12 1 1 
        6 14778 1 1 49 LEU HD13 H -26.565   0.675   0.291 1.00 . A A .  49 LEU HD13 1 1 
        6 14779 1 1 49 LEU HD21 H -28.516  -0.047   2.580 1.00 . A A .  49 LEU HD21 1 1 
        6 14780 1 1 49 LEU HD22 H -29.776   1.097   2.116 1.00 . A A .  49 LEU HD22 1 1 
        6 14781 1 1 49 LEU HD23 H -28.083   1.589   2.083 1.00 . A A .  49 LEU HD23 1 1 
        6 14782 1 1 49 LEU HG   H -29.324  -0.535   0.341 1.00 . A A .  49 LEU HG   1 1 
        6 14783 1 1 49 LEU N    N -29.399   2.288  -2.716 1.00 . A A .  49 LEU N    1 1 
        6 14784 1 1 49 LEU O    O -30.781  -0.397  -1.784 1.00 . A A .  49 LEU O    1 1 
        6 14785 1 1 50 ALA C    C -29.086  -3.201  -3.268 1.00 . A A .  50 ALA C    1 1 
        6 14786 1 1 50 ALA CA   C -29.825  -2.010  -3.853 1.00 . A A .  50 ALA CA   1 1 
        6 14787 1 1 50 ALA CB   C -29.791  -2.063  -5.372 1.00 . A A .  50 ALA CB   1 1 
        6 14788 1 1 50 ALA H    H -28.450  -0.416  -3.841 1.00 . A A .  50 ALA H    1 1 
        6 14789 1 1 50 ALA HA   H -30.856  -2.040  -3.533 1.00 . A A .  50 ALA HA   1 1 
        6 14790 1 1 50 ALA HB1  H -28.765  -2.088  -5.709 1.00 . A A .  50 ALA HB1  1 1 
        6 14791 1 1 50 ALA HB2  H -30.280  -1.189  -5.772 1.00 . A A .  50 ALA HB2  1 1 
        6 14792 1 1 50 ALA HB3  H -30.302  -2.952  -5.712 1.00 . A A .  50 ALA HB3  1 1 
        6 14793 1 1 50 ALA N    N -29.237  -0.773  -3.378 1.00 . A A .  50 ALA N    1 1 
        6 14794 1 1 50 ALA O    O -28.037  -3.603  -3.770 1.00 . A A .  50 ALA O    1 1 
        6 14795 1 1 51 PHE C    C -29.869  -6.112  -1.694 1.00 . A A .  51 PHE C    1 1 
        6 14796 1 1 51 PHE CA   C -29.001  -4.879  -1.534 1.00 . A A .  51 PHE CA   1 1 
        6 14797 1 1 51 PHE CB   C -28.761  -4.592  -0.049 1.00 . A A .  51 PHE CB   1 1 
        6 14798 1 1 51 PHE CD1  C -30.500  -3.006   0.805 1.00 . A A .  51 PHE CD1  1 1 
        6 14799 1 1 51 PHE CD2  C -30.693  -5.315   1.379 1.00 . A A .  51 PHE CD2  1 1 
        6 14800 1 1 51 PHE CE1  C -31.650  -2.731   1.520 1.00 . A A .  51 PHE CE1  1 1 
        6 14801 1 1 51 PHE CE2  C -31.841  -5.047   2.094 1.00 . A A .  51 PHE CE2  1 1 
        6 14802 1 1 51 PHE CG   C -30.010  -4.297   0.727 1.00 . A A .  51 PHE CG   1 1 
        6 14803 1 1 51 PHE CZ   C -32.322  -3.753   2.165 1.00 . A A .  51 PHE CZ   1 1 
        6 14804 1 1 51 PHE H    H -30.453  -3.369  -1.834 1.00 . A A .  51 PHE H    1 1 
        6 14805 1 1 51 PHE HA   H -28.051  -5.061  -2.014 1.00 . A A .  51 PHE HA   1 1 
        6 14806 1 1 51 PHE HB2  H -28.290  -5.452   0.400 1.00 . A A .  51 PHE HB2  1 1 
        6 14807 1 1 51 PHE HB3  H -28.104  -3.744   0.042 1.00 . A A .  51 PHE HB3  1 1 
        6 14808 1 1 51 PHE HD1  H -29.972  -2.209   0.300 1.00 . A A .  51 PHE HD1  1 1 
        6 14809 1 1 51 PHE HD2  H -30.316  -6.326   1.324 1.00 . A A .  51 PHE HD2  1 1 
        6 14810 1 1 51 PHE HE1  H -32.024  -1.719   1.575 1.00 . A A .  51 PHE HE1  1 1 
        6 14811 1 1 51 PHE HE2  H -32.364  -5.849   2.596 1.00 . A A .  51 PHE HE2  1 1 
        6 14812 1 1 51 PHE HZ   H -33.222  -3.541   2.725 1.00 . A A .  51 PHE HZ   1 1 
        6 14813 1 1 51 PHE N    N -29.618  -3.740  -2.191 1.00 . A A .  51 PHE N    1 1 
        6 14814 1 1 51 PHE O    O -31.028  -6.020  -2.102 1.00 . A A .  51 PHE O    1 1 
        6 14815 1 1 52 LYS C    C -30.671  -8.939  -0.205 1.00 . A A .  52 LYS C    1 1 
        6 14816 1 1 52 LYS CA   C -30.036  -8.511  -1.521 1.00 . A A .  52 LYS CA   1 1 
        6 14817 1 1 52 LYS CB   C -29.107  -9.611  -2.028 1.00 . A A .  52 LYS CB   1 1 
        6 14818 1 1 52 LYS CD   C -30.794 -11.052  -3.225 1.00 . A A .  52 LYS CD   1 1 
        6 14819 1 1 52 LYS CE   C -30.133 -11.041  -4.590 1.00 . A A .  52 LYS CE   1 1 
        6 14820 1 1 52 LYS CG   C -29.778 -10.970  -2.101 1.00 . A A .  52 LYS CG   1 1 
        6 14821 1 1 52 LYS H    H -28.401  -7.270  -1.004 1.00 . A A .  52 LYS H    1 1 
        6 14822 1 1 52 LYS HA   H -30.818  -8.351  -2.248 1.00 . A A .  52 LYS HA   1 1 
        6 14823 1 1 52 LYS HB2  H -28.761  -9.350  -3.018 1.00 . A A .  52 LYS HB2  1 1 
        6 14824 1 1 52 LYS HB3  H -28.257  -9.686  -1.365 1.00 . A A .  52 LYS HB3  1 1 
        6 14825 1 1 52 LYS HD2  H -31.358 -11.966  -3.119 1.00 . A A .  52 LYS HD2  1 1 
        6 14826 1 1 52 LYS HD3  H -31.462 -10.206  -3.152 1.00 . A A .  52 LYS HD3  1 1 
        6 14827 1 1 52 LYS HE2  H -30.896 -11.193  -5.339 1.00 . A A .  52 LYS HE2  1 1 
        6 14828 1 1 52 LYS HE3  H -29.667 -10.080  -4.741 1.00 . A A .  52 LYS HE3  1 1 
        6 14829 1 1 52 LYS HG2  H -29.027 -11.726  -2.254 1.00 . A A .  52 LYS HG2  1 1 
        6 14830 1 1 52 LYS HG3  H -30.287 -11.149  -1.166 1.00 . A A .  52 LYS HG3  1 1 
        6 14831 1 1 52 LYS HZ1  H -29.518 -13.033  -4.464 1.00 . A A .  52 LYS HZ1  1 1 
        6 14832 1 1 52 LYS HZ2  H -28.295 -11.913  -4.099 1.00 . A A .  52 LYS HZ2  1 1 
        6 14833 1 1 52 LYS HZ3  H -28.769 -12.161  -5.709 1.00 . A A .  52 LYS HZ3  1 1 
        6 14834 1 1 52 LYS N    N -29.315  -7.262  -1.369 1.00 . A A .  52 LYS N    1 1 
        6 14835 1 1 52 LYS NZ   N -29.108 -12.109  -4.725 1.00 . A A .  52 LYS NZ   1 1 
        6 14836 1 1 52 LYS O    O -29.982  -9.104   0.802 1.00 . A A .  52 LYS O    1 1 
        6 14837 1 1 53 CYS C    C -33.648 -10.730   0.540 1.00 . A A .  53 CYS C    1 1 
        6 14838 1 1 53 CYS CA   C -32.695  -9.611   0.943 1.00 . A A .  53 CYS CA   1 1 
        6 14839 1 1 53 CYS CB   C -33.471  -8.476   1.618 1.00 . A A .  53 CYS CB   1 1 
        6 14840 1 1 53 CYS H    H -32.489  -8.918  -1.041 1.00 . A A .  53 CYS H    1 1 
        6 14841 1 1 53 CYS HA   H -31.968 -10.001   1.639 1.00 . A A .  53 CYS HA   1 1 
        6 14842 1 1 53 CYS HB2  H -32.793  -7.664   1.837 1.00 . A A .  53 CYS HB2  1 1 
        6 14843 1 1 53 CYS HB3  H -34.239  -8.124   0.944 1.00 . A A .  53 CYS HB3  1 1 
        6 14844 1 1 53 CYS HG   H -34.772 -10.177   3.018 1.00 . A A .  53 CYS HG   1 1 
        6 14845 1 1 53 CYS N    N -31.982  -9.123  -0.222 1.00 . A A .  53 CYS N    1 1 
        6 14846 1 1 53 CYS O    O -34.648 -10.488  -0.134 1.00 . A A .  53 CYS O    1 1 
        6 14847 1 1 53 CYS SG   S -34.279  -8.950   3.165 1.00 . A A .  53 CYS SG   1 1 
        6 14848 1 1 54 ASP C    C -34.328 -13.477  -0.770 1.00 . A A .  54 ASP C    1 1 
        6 14849 1 1 54 ASP CA   C -34.164 -13.128   0.706 1.00 . A A .  54 ASP CA   1 1 
        6 14850 1 1 54 ASP CB   C -35.547 -12.908   1.333 1.00 . A A .  54 ASP CB   1 1 
        6 14851 1 1 54 ASP CG   C -35.499 -12.775   2.839 1.00 . A A .  54 ASP CG   1 1 
        6 14852 1 1 54 ASP H    H -32.420 -12.096   1.334 1.00 . A A .  54 ASP H    1 1 
        6 14853 1 1 54 ASP HA   H -33.693 -13.964   1.201 1.00 . A A .  54 ASP HA   1 1 
        6 14854 1 1 54 ASP HB2  H -35.980 -12.006   0.927 1.00 . A A .  54 ASP HB2  1 1 
        6 14855 1 1 54 ASP HB3  H -36.178 -13.747   1.086 1.00 . A A .  54 ASP HB3  1 1 
        6 14856 1 1 54 ASP N    N -33.298 -11.960   0.909 1.00 . A A .  54 ASP N    1 1 
        6 14857 1 1 54 ASP O    O -35.305 -14.119  -1.154 1.00 . A A .  54 ASP O    1 1 
        6 14858 1 1 54 ASP OD1  O -35.361 -13.812   3.525 1.00 . A A .  54 ASP OD1  1 1 
        6 14859 1 1 54 ASP OD2  O -35.602 -11.635   3.343 1.00 . A A .  54 ASP OD2  1 1 
        6 14860 1 1 55 GLY C    C -33.854 -12.252  -3.867 1.00 . A A .  55 GLY C    1 1 
        6 14861 1 1 55 GLY CA   C -33.427 -13.416  -3.003 1.00 . A A .  55 GLY CA   1 1 
        6 14862 1 1 55 GLY H    H -32.629 -12.535  -1.252 1.00 . A A .  55 GLY H    1 1 
        6 14863 1 1 55 GLY HA2  H -32.449 -13.746  -3.320 1.00 . A A .  55 GLY HA2  1 1 
        6 14864 1 1 55 GLY HA3  H -34.129 -14.225  -3.138 1.00 . A A .  55 GLY HA3  1 1 
        6 14865 1 1 55 GLY N    N -33.373 -13.070  -1.596 1.00 . A A .  55 GLY N    1 1 
        6 14866 1 1 55 GLY O    O -33.616 -12.244  -5.074 1.00 . A A .  55 GLY O    1 1 
        6 14867 1 1 56 GLU C    C -34.045  -8.881  -3.646 1.00 . A A .  56 GLU C    1 1 
        6 14868 1 1 56 GLU CA   C -34.908 -10.087  -3.994 1.00 . A A .  56 GLU CA   1 1 
        6 14869 1 1 56 GLU CB   C -36.395  -9.797  -3.741 1.00 . A A .  56 GLU CB   1 1 
        6 14870 1 1 56 GLU CD   C -38.263  -9.442  -2.083 1.00 . A A .  56 GLU CD   1 1 
        6 14871 1 1 56 GLU CG   C -36.786  -9.723  -2.272 1.00 . A A .  56 GLU CG   1 1 
        6 14872 1 1 56 GLU H    H -34.641 -11.310  -2.290 1.00 . A A .  56 GLU H    1 1 
        6 14873 1 1 56 GLU HA   H -34.773 -10.304  -5.043 1.00 . A A .  56 GLU HA   1 1 
        6 14874 1 1 56 GLU HB2  H -36.644  -8.853  -4.200 1.00 . A A .  56 GLU HB2  1 1 
        6 14875 1 1 56 GLU HB3  H -36.981 -10.575  -4.206 1.00 . A A .  56 GLU HB3  1 1 
        6 14876 1 1 56 GLU HG2  H -36.549 -10.664  -1.799 1.00 . A A .  56 GLU HG2  1 1 
        6 14877 1 1 56 GLU HG3  H -36.221  -8.931  -1.802 1.00 . A A .  56 GLU HG3  1 1 
        6 14878 1 1 56 GLU N    N -34.475 -11.258  -3.256 1.00 . A A .  56 GLU N    1 1 
        6 14879 1 1 56 GLU O    O -33.662  -8.682  -2.491 1.00 . A A .  56 GLU O    1 1 
        6 14880 1 1 56 GLU OE1  O -39.085 -10.335  -2.374 1.00 . A A .  56 GLU OE1  1 1 
        6 14881 1 1 56 GLU OE2  O -38.611  -8.324  -1.656 1.00 . A A .  56 GLU OE2  1 1 
        6 14882 1 1 57 ILE C    C -33.862  -5.789  -3.934 1.00 . A A .  57 ILE C    1 1 
        6 14883 1 1 57 ILE CA   C -32.946  -6.881  -4.467 1.00 . A A .  57 ILE CA   1 1 
        6 14884 1 1 57 ILE CB   C -32.299  -6.401  -5.787 1.00 . A A .  57 ILE CB   1 1 
        6 14885 1 1 57 ILE CD1  C -30.112  -7.641  -5.331 1.00 . A A .  57 ILE CD1  1 1 
        6 14886 1 1 57 ILE CG1  C -31.273  -7.426  -6.283 1.00 . A A .  57 ILE CG1  1 1 
        6 14887 1 1 57 ILE CG2  C -31.652  -5.029  -5.617 1.00 . A A .  57 ILE CG2  1 1 
        6 14888 1 1 57 ILE H    H -33.981  -8.352  -5.570 1.00 . A A .  57 ILE H    1 1 
        6 14889 1 1 57 ILE HA   H -32.160  -7.086  -3.745 1.00 . A A .  57 ILE HA   1 1 
        6 14890 1 1 57 ILE HB   H -33.080  -6.306  -6.524 1.00 . A A .  57 ILE HB   1 1 
        6 14891 1 1 57 ILE HD11 H -29.596  -6.706  -5.174 1.00 . A A .  57 ILE HD11 1 1 
        6 14892 1 1 57 ILE HD12 H -29.429  -8.365  -5.753 1.00 . A A .  57 ILE HD12 1 1 
        6 14893 1 1 57 ILE HD13 H -30.485  -8.010  -4.386 1.00 . A A .  57 ILE HD13 1 1 
        6 14894 1 1 57 ILE HG12 H -31.765  -8.375  -6.423 1.00 . A A .  57 ILE HG12 1 1 
        6 14895 1 1 57 ILE HG13 H -30.871  -7.093  -7.228 1.00 . A A .  57 ILE HG13 1 1 
        6 14896 1 1 57 ILE HG21 H -32.409  -4.299  -5.362 1.00 . A A .  57 ILE HG21 1 1 
        6 14897 1 1 57 ILE HG22 H -31.171  -4.738  -6.539 1.00 . A A .  57 ILE HG22 1 1 
        6 14898 1 1 57 ILE HG23 H -30.916  -5.073  -4.827 1.00 . A A .  57 ILE HG23 1 1 
        6 14899 1 1 57 ILE N    N -33.707  -8.102  -4.664 1.00 . A A .  57 ILE N    1 1 
        6 14900 1 1 57 ILE O    O -34.891  -5.484  -4.540 1.00 . A A .  57 ILE O    1 1 
        6 14901 1 1 58 LYS C    C -33.655  -2.817  -2.443 1.00 . A A .  58 LYS C    1 1 
        6 14902 1 1 58 LYS CA   C -34.308  -4.169  -2.203 1.00 . A A .  58 LYS CA   1 1 
        6 14903 1 1 58 LYS CB   C -34.498  -4.412  -0.701 1.00 . A A .  58 LYS CB   1 1 
        6 14904 1 1 58 LYS CD   C -36.131  -6.267  -1.218 1.00 . A A .  58 LYS CD   1 1 
        6 14905 1 1 58 LYS CE   C -37.335  -5.352  -1.077 1.00 . A A .  58 LYS CE   1 1 
        6 14906 1 1 58 LYS CG   C -34.962  -5.820  -0.353 1.00 . A A .  58 LYS CG   1 1 
        6 14907 1 1 58 LYS H    H -32.667  -5.495  -2.362 1.00 . A A .  58 LYS H    1 1 
        6 14908 1 1 58 LYS HA   H -35.273  -4.179  -2.686 1.00 . A A .  58 LYS HA   1 1 
        6 14909 1 1 58 LYS HB2  H -33.558  -4.236  -0.200 1.00 . A A .  58 LYS HB2  1 1 
        6 14910 1 1 58 LYS HB3  H -35.231  -3.713  -0.326 1.00 . A A .  58 LYS HB3  1 1 
        6 14911 1 1 58 LYS HD2  H -35.817  -6.270  -2.251 1.00 . A A .  58 LYS HD2  1 1 
        6 14912 1 1 58 LYS HD3  H -36.417  -7.268  -0.928 1.00 . A A .  58 LYS HD3  1 1 
        6 14913 1 1 58 LYS HE2  H -37.699  -5.405  -0.062 1.00 . A A .  58 LYS HE2  1 1 
        6 14914 1 1 58 LYS HE3  H -37.031  -4.339  -1.298 1.00 . A A .  58 LYS HE3  1 1 
        6 14915 1 1 58 LYS HG2  H -34.141  -6.503  -0.500 1.00 . A A .  58 LYS HG2  1 1 
        6 14916 1 1 58 LYS HG3  H -35.268  -5.841   0.684 1.00 . A A .  58 LYS HG3  1 1 
        6 14917 1 1 58 LYS HZ1  H -39.229  -5.091  -1.917 1.00 . A A .  58 LYS HZ1  1 1 
        6 14918 1 1 58 LYS HZ2  H -38.747  -6.716  -1.787 1.00 . A A .  58 LYS HZ2  1 1 
        6 14919 1 1 58 LYS HZ3  H -38.079  -5.727  -2.990 1.00 . A A .  58 LYS HZ3  1 1 
        6 14920 1 1 58 LYS N    N -33.504  -5.216  -2.801 1.00 . A A .  58 LYS N    1 1 
        6 14921 1 1 58 LYS NZ   N -38.423  -5.745  -2.005 1.00 . A A .  58 LYS NZ   1 1 
        6 14922 1 1 58 LYS O    O -32.809  -2.380  -1.666 1.00 . A A .  58 LYS O    1 1 
        6 14923 1 1 59 THR C    C -34.112   0.243  -3.177 1.00 . A A .  59 THR C    1 1 
        6 14924 1 1 59 THR CA   C -33.449  -0.910  -3.925 1.00 . A A .  59 THR CA   1 1 
        6 14925 1 1 59 THR CB   C -33.608  -0.684  -5.436 1.00 . A A .  59 THR CB   1 1 
        6 14926 1 1 59 THR CG2  C -32.389   0.022  -6.002 1.00 . A A .  59 THR CG2  1 1 
        6 14927 1 1 59 THR H    H -34.689  -2.594  -4.131 1.00 . A A .  59 THR H    1 1 
        6 14928 1 1 59 THR HA   H -32.396  -0.930  -3.690 1.00 . A A .  59 THR HA   1 1 
        6 14929 1 1 59 THR HB   H -34.477  -0.067  -5.605 1.00 . A A .  59 THR HB   1 1 
        6 14930 1 1 59 THR HG1  H -34.334  -1.822  -6.882 1.00 . A A .  59 THR HG1  1 1 
        6 14931 1 1 59 THR HG21 H -32.240   0.959  -5.483 1.00 . A A .  59 THR HG21 1 1 
        6 14932 1 1 59 THR HG22 H -32.534   0.210  -7.057 1.00 . A A .  59 THR HG22 1 1 
        6 14933 1 1 59 THR HG23 H -31.521  -0.607  -5.864 1.00 . A A .  59 THR HG23 1 1 
        6 14934 1 1 59 THR N    N -34.023  -2.185  -3.543 1.00 . A A .  59 THR N    1 1 
        6 14935 1 1 59 THR O    O -35.249   0.618  -3.467 1.00 . A A .  59 THR O    1 1 
        6 14936 1 1 59 THR OG1  O -33.777  -1.945  -6.100 1.00 . A A .  59 THR OG1  1 1 
        6 14937 1 1 60 PHE C    C -33.130   3.195  -1.777 1.00 . A A .  60 PHE C    1 1 
        6 14938 1 1 60 PHE CA   C -33.913   1.929  -1.449 1.00 . A A .  60 PHE CA   1 1 
        6 14939 1 1 60 PHE CB   C -33.869   1.646   0.057 1.00 . A A .  60 PHE CB   1 1 
        6 14940 1 1 60 PHE CD1  C -36.206   0.854   0.516 1.00 . A A .  60 PHE CD1  1 1 
        6 14941 1 1 60 PHE CD2  C -34.404  -0.664   0.879 1.00 . A A .  60 PHE CD2  1 1 
        6 14942 1 1 60 PHE CE1  C -37.106  -0.115   0.914 1.00 . A A .  60 PHE CE1  1 1 
        6 14943 1 1 60 PHE CE2  C -35.299  -1.636   1.278 1.00 . A A .  60 PHE CE2  1 1 
        6 14944 1 1 60 PHE CG   C -34.845   0.590   0.491 1.00 . A A .  60 PHE CG   1 1 
        6 14945 1 1 60 PHE CZ   C -36.652  -1.361   1.297 1.00 . A A .  60 PHE CZ   1 1 
        6 14946 1 1 60 PHE H    H -32.515   0.431  -1.993 1.00 . A A .  60 PHE H    1 1 
        6 14947 1 1 60 PHE HA   H -34.942   2.079  -1.743 1.00 . A A .  60 PHE HA   1 1 
        6 14948 1 1 60 PHE HB2  H -32.878   1.312   0.328 1.00 . A A .  60 PHE HB2  1 1 
        6 14949 1 1 60 PHE HB3  H -34.098   2.555   0.594 1.00 . A A .  60 PHE HB3  1 1 
        6 14950 1 1 60 PHE HD1  H -36.563   1.828   0.217 1.00 . A A .  60 PHE HD1  1 1 
        6 14951 1 1 60 PHE HD2  H -33.347  -0.881   0.864 1.00 . A A .  60 PHE HD2  1 1 
        6 14952 1 1 60 PHE HE1  H -38.164   0.100   0.928 1.00 . A A .  60 PHE HE1  1 1 
        6 14953 1 1 60 PHE HE2  H -34.941  -2.611   1.578 1.00 . A A .  60 PHE HE2  1 1 
        6 14954 1 1 60 PHE HZ   H -37.355  -2.118   1.609 1.00 . A A .  60 PHE HZ   1 1 
        6 14955 1 1 60 PHE N    N -33.404   0.796  -2.206 1.00 . A A .  60 PHE N    1 1 
        6 14956 1 1 60 PHE O    O -31.901   3.185  -1.814 1.00 . A A .  60 PHE O    1 1 
        6 14957 1 1 61 SER C    C -32.724   6.284  -1.146 1.00 . A A .  61 SER C    1 1 
        6 14958 1 1 61 SER CA   C -33.248   5.552  -2.380 1.00 . A A .  61 SER CA   1 1 
        6 14959 1 1 61 SER CB   C -34.276   6.410  -3.121 1.00 . A A .  61 SER CB   1 1 
        6 14960 1 1 61 SER H    H -34.832   4.222  -1.975 1.00 . A A .  61 SER H    1 1 
        6 14961 1 1 61 SER HA   H -32.421   5.351  -3.041 1.00 . A A .  61 SER HA   1 1 
        6 14962 1 1 61 SER HB2  H -34.008   7.451  -3.030 1.00 . A A .  61 SER HB2  1 1 
        6 14963 1 1 61 SER HB3  H -34.292   6.131  -4.165 1.00 . A A .  61 SER HB3  1 1 
        6 14964 1 1 61 SER HG   H -35.955   7.080  -2.335 1.00 . A A .  61 SER HG   1 1 
        6 14965 1 1 61 SER N    N -33.855   4.278  -2.025 1.00 . A A .  61 SER N    1 1 
        6 14966 1 1 61 SER O    O -31.887   7.183  -1.254 1.00 . A A .  61 SER O    1 1 
        6 14967 1 1 61 SER OG   O -35.575   6.220  -2.576 1.00 . A A .  61 SER OG   1 1 
        6 14968 1 1 62 ASP C    C -32.960   5.529   2.433 1.00 . A A .  62 ASP C    1 1 
        6 14969 1 1 62 ASP CA   C -32.821   6.513   1.279 1.00 . A A .  62 ASP CA   1 1 
        6 14970 1 1 62 ASP CB   C -33.664   7.766   1.553 1.00 . A A .  62 ASP CB   1 1 
        6 14971 1 1 62 ASP CG   C -35.153   7.485   1.562 1.00 . A A .  62 ASP CG   1 1 
        6 14972 1 1 62 ASP H    H -33.856   5.146   0.043 1.00 . A A .  62 ASP H    1 1 
        6 14973 1 1 62 ASP HA   H -31.783   6.800   1.192 1.00 . A A .  62 ASP HA   1 1 
        6 14974 1 1 62 ASP HB2  H -33.389   8.171   2.516 1.00 . A A .  62 ASP HB2  1 1 
        6 14975 1 1 62 ASP HB3  H -33.460   8.502   0.788 1.00 . A A .  62 ASP HB3  1 1 
        6 14976 1 1 62 ASP N    N -33.215   5.888   0.022 1.00 . A A .  62 ASP N    1 1 
        6 14977 1 1 62 ASP O    O -33.497   4.431   2.264 1.00 . A A .  62 ASP O    1 1 
        6 14978 1 1 62 ASP OD1  O -35.636   6.821   2.497 1.00 . A A .  62 ASP OD1  1 1 
        6 14979 1 1 62 ASP OD2  O -35.852   7.944   0.637 1.00 . A A .  62 ASP OD2  1 1 
        6 14980 1 1 63 LEU C    C -33.838   5.122   5.512 1.00 . A A .  63 LEU C    1 1 
        6 14981 1 1 63 LEU CA   C -32.497   5.066   4.779 1.00 . A A .  63 LEU CA   1 1 
        6 14982 1 1 63 LEU CB   C -31.358   5.436   5.743 1.00 . A A .  63 LEU CB   1 1 
        6 14983 1 1 63 LEU CD1  C -29.975   3.401   5.227 1.00 . A A .  63 LEU CD1  1 1 
        6 14984 1 1 63 LEU CD2  C -29.452   5.566   4.089 1.00 . A A .  63 LEU CD2  1 1 
        6 14985 1 1 63 LEU CG   C -29.961   4.915   5.368 1.00 . A A .  63 LEU CG   1 1 
        6 14986 1 1 63 LEU H    H -32.116   6.843   3.685 1.00 . A A .  63 LEU H    1 1 
        6 14987 1 1 63 LEU HA   H -32.341   4.055   4.433 1.00 . A A .  63 LEU HA   1 1 
        6 14988 1 1 63 LEU HB2  H -31.307   6.513   5.806 1.00 . A A .  63 LEU HB2  1 1 
        6 14989 1 1 63 LEU HB3  H -31.608   5.050   6.721 1.00 . A A .  63 LEU HB3  1 1 
        6 14990 1 1 63 LEU HD11 H -30.659   3.118   4.439 1.00 . A A .  63 LEU HD11 1 1 
        6 14991 1 1 63 LEU HD12 H -30.294   2.955   6.157 1.00 . A A .  63 LEU HD12 1 1 
        6 14992 1 1 63 LEU HD13 H -28.982   3.052   4.982 1.00 . A A .  63 LEU HD13 1 1 
        6 14993 1 1 63 LEU HD21 H -28.469   5.179   3.854 1.00 . A A .  63 LEU HD21 1 1 
        6 14994 1 1 63 LEU HD22 H -29.393   6.635   4.228 1.00 . A A .  63 LEU HD22 1 1 
        6 14995 1 1 63 LEU HD23 H -30.127   5.345   3.276 1.00 . A A .  63 LEU HD23 1 1 
        6 14996 1 1 63 LEU HG   H -29.275   5.163   6.163 1.00 . A A .  63 LEU HG   1 1 
        6 14997 1 1 63 LEU N    N -32.489   5.934   3.606 1.00 . A A .  63 LEU N    1 1 
        6 14998 1 1 63 LEU O    O -34.114   4.284   6.369 1.00 . A A .  63 LEU O    1 1 
        6 14999 1 1 64 GLN C    C -36.911   5.154   5.254 1.00 . A A .  64 GLN C    1 1 
        6 15000 1 1 64 GLN CA   C -35.983   6.230   5.800 1.00 . A A .  64 GLN CA   1 1 
        6 15001 1 1 64 GLN CB   C -36.555   7.635   5.547 1.00 . A A .  64 GLN CB   1 1 
        6 15002 1 1 64 GLN CD   C -39.089   7.711   5.901 1.00 . A A .  64 GLN CD   1 1 
        6 15003 1 1 64 GLN CG   C -37.711   8.024   6.467 1.00 . A A .  64 GLN CG   1 1 
        6 15004 1 1 64 GLN H    H -34.415   6.723   4.460 1.00 . A A .  64 GLN H    1 1 
        6 15005 1 1 64 GLN HA   H -35.859   6.080   6.863 1.00 . A A .  64 GLN HA   1 1 
        6 15006 1 1 64 GLN HB2  H -35.764   8.358   5.680 1.00 . A A .  64 GLN HB2  1 1 
        6 15007 1 1 64 GLN HB3  H -36.903   7.687   4.526 1.00 . A A .  64 GLN HB3  1 1 
        6 15008 1 1 64 GLN HE21 H -39.864   9.254   6.877 1.00 . A A .  64 GLN HE21 1 1 
        6 15009 1 1 64 GLN HE22 H -40.971   8.339   5.911 1.00 . A A .  64 GLN HE22 1 1 
        6 15010 1 1 64 GLN HG2  H -37.601   7.492   7.397 1.00 . A A .  64 GLN HG2  1 1 
        6 15011 1 1 64 GLN HG3  H -37.653   9.087   6.658 1.00 . A A .  64 GLN HG3  1 1 
        6 15012 1 1 64 GLN N    N -34.674   6.094   5.167 1.00 . A A .  64 GLN N    1 1 
        6 15013 1 1 64 GLN NE2  N -40.074   8.512   6.269 1.00 . A A .  64 GLN NE2  1 1 
        6 15014 1 1 64 GLN O    O -37.653   4.510   5.998 1.00 . A A .  64 GLN O    1 1 
        6 15015 1 1 64 GLN OE1  O -39.274   6.765   5.137 1.00 . A A .  64 GLN OE1  1 1 
        6 15016 1 1 65 SER C    C -37.153   2.540   3.733 1.00 . A A .  65 SER C    1 1 
        6 15017 1 1 65 SER CA   C -37.618   3.922   3.280 1.00 . A A .  65 SER CA   1 1 
        6 15018 1 1 65 SER CB   C -37.473   4.068   1.762 1.00 . A A .  65 SER CB   1 1 
        6 15019 1 1 65 SER H    H -36.254   5.535   3.405 1.00 . A A .  65 SER H    1 1 
        6 15020 1 1 65 SER HA   H -38.654   4.054   3.553 1.00 . A A .  65 SER HA   1 1 
        6 15021 1 1 65 SER HB2  H -36.464   3.815   1.472 1.00 . A A .  65 SER HB2  1 1 
        6 15022 1 1 65 SER HB3  H -38.168   3.404   1.271 1.00 . A A .  65 SER HB3  1 1 
        6 15023 1 1 65 SER HG   H -37.031   5.985   1.660 1.00 . A A .  65 SER HG   1 1 
        6 15024 1 1 65 SER N    N -36.842   4.954   3.946 1.00 . A A .  65 SER N    1 1 
        6 15025 1 1 65 SER O    O -37.959   1.625   3.912 1.00 . A A .  65 SER O    1 1 
        6 15026 1 1 65 SER OG   O -37.745   5.399   1.353 1.00 . A A .  65 SER OG   1 1 
        6 15027 1 1 66 LEU C    C -35.692   0.896   5.841 1.00 . A A .  66 LEU C    1 1 
        6 15028 1 1 66 LEU CA   C -35.261   1.158   4.408 1.00 . A A .  66 LEU CA   1 1 
        6 15029 1 1 66 LEU CB   C -33.734   1.230   4.331 1.00 . A A .  66 LEU CB   1 1 
        6 15030 1 1 66 LEU CD1  C -31.612   0.036   3.770 1.00 . A A .  66 LEU CD1  1 1 
        6 15031 1 1 66 LEU CD2  C -32.901  -0.662   5.775 1.00 . A A .  66 LEU CD2  1 1 
        6 15032 1 1 66 LEU CG   C -33.001  -0.117   4.360 1.00 . A A .  66 LEU CG   1 1 
        6 15033 1 1 66 LEU H    H -35.259   3.171   3.761 1.00 . A A .  66 LEU H    1 1 
        6 15034 1 1 66 LEU HA   H -35.615   0.357   3.775 1.00 . A A .  66 LEU HA   1 1 
        6 15035 1 1 66 LEU HB2  H -33.462   1.744   3.422 1.00 . A A .  66 LEU HB2  1 1 
        6 15036 1 1 66 LEU HB3  H -33.387   1.816   5.174 1.00 . A A .  66 LEU HB3  1 1 
        6 15037 1 1 66 LEU HD11 H -31.111  -0.921   3.779 1.00 . A A .  66 LEU HD11 1 1 
        6 15038 1 1 66 LEU HD12 H -31.048   0.744   4.358 1.00 . A A .  66 LEU HD12 1 1 
        6 15039 1 1 66 LEU HD13 H -31.688   0.393   2.753 1.00 . A A .  66 LEU HD13 1 1 
        6 15040 1 1 66 LEU HD21 H -32.423   0.069   6.409 1.00 . A A .  66 LEU HD21 1 1 
        6 15041 1 1 66 LEU HD22 H -32.321  -1.572   5.770 1.00 . A A .  66 LEU HD22 1 1 
        6 15042 1 1 66 LEU HD23 H -33.893  -0.869   6.150 1.00 . A A .  66 LEU HD23 1 1 
        6 15043 1 1 66 LEU HG   H -33.549  -0.828   3.762 1.00 . A A .  66 LEU HG   1 1 
        6 15044 1 1 66 LEU N    N -35.847   2.407   3.937 1.00 . A A .  66 LEU N    1 1 
        6 15045 1 1 66 LEU O    O -35.961  -0.241   6.226 1.00 . A A .  66 LEU O    1 1 
        6 15046 1 1 67 ARG C    C -37.442   1.159   8.206 1.00 . A A .  67 ARG C    1 1 
        6 15047 1 1 67 ARG CA   C -36.133   1.919   8.020 1.00 . A A .  67 ARG CA   1 1 
        6 15048 1 1 67 ARG CB   C -36.262   3.347   8.560 1.00 . A A .  67 ARG CB   1 1 
        6 15049 1 1 67 ARG CD   C -36.698   4.874  10.502 1.00 . A A .  67 ARG CD   1 1 
        6 15050 1 1 67 ARG CG   C -36.627   3.431  10.029 1.00 . A A .  67 ARG CG   1 1 
        6 15051 1 1 67 ARG CZ   C -38.160   6.844  10.245 1.00 . A A .  67 ARG CZ   1 1 
        6 15052 1 1 67 ARG H    H -35.524   2.845   6.224 1.00 . A A .  67 ARG H    1 1 
        6 15053 1 1 67 ARG HA   H -35.350   1.405   8.552 1.00 . A A .  67 ARG HA   1 1 
        6 15054 1 1 67 ARG HB2  H -35.319   3.855   8.421 1.00 . A A .  67 ARG HB2  1 1 
        6 15055 1 1 67 ARG HB3  H -37.023   3.864   7.993 1.00 . A A .  67 ARG HB3  1 1 
        6 15056 1 1 67 ARG HD2  H -36.790   4.884  11.579 1.00 . A A .  67 ARG HD2  1 1 
        6 15057 1 1 67 ARG HD3  H -35.786   5.378  10.217 1.00 . A A .  67 ARG HD3  1 1 
        6 15058 1 1 67 ARG HE   H -38.402   5.104   9.286 1.00 . A A .  67 ARG HE   1 1 
        6 15059 1 1 67 ARG HG2  H -37.589   2.965  10.180 1.00 . A A .  67 ARG HG2  1 1 
        6 15060 1 1 67 ARG HG3  H -35.877   2.911  10.606 1.00 . A A .  67 ARG HG3  1 1 
        6 15061 1 1 67 ARG HH11 H -36.544   7.138  11.442 1.00 . A A .  67 ARG HH11 1 1 
        6 15062 1 1 67 ARG HH12 H -37.625   8.492  11.304 1.00 . A A .  67 ARG HH12 1 1 
        6 15063 1 1 67 ARG HH21 H -39.818   6.865   9.080 1.00 . A A .  67 ARG HH21 1 1 
        6 15064 1 1 67 ARG HH22 H -39.514   8.337   9.967 1.00 . A A .  67 ARG HH22 1 1 
        6 15065 1 1 67 ARG N    N -35.755   1.972   6.615 1.00 . A A .  67 ARG N    1 1 
        6 15066 1 1 67 ARG NE   N -37.834   5.592   9.925 1.00 . A A .  67 ARG NE   1 1 
        6 15067 1 1 67 ARG NH1  N -37.385   7.548  11.060 1.00 . A A .  67 ARG NH1  1 1 
        6 15068 1 1 67 ARG NH2  N -39.245   7.394   9.720 1.00 . A A .  67 ARG NH2  1 1 
        6 15069 1 1 67 ARG O    O -37.599   0.390   9.153 1.00 . A A .  67 ARG O    1 1 
        6 15070 1 1 68 LYS C    C -39.473  -0.813   7.104 1.00 . A A .  68 LYS C    1 1 
        6 15071 1 1 68 LYS CA   C -39.651   0.688   7.301 1.00 . A A .  68 LYS CA   1 1 
        6 15072 1 1 68 LYS CB   C -40.542   1.244   6.205 1.00 . A A .  68 LYS CB   1 1 
        6 15073 1 1 68 LYS CD   C -41.732   3.213   5.265 1.00 . A A .  68 LYS CD   1 1 
        6 15074 1 1 68 LYS CE   C -41.238   2.918   3.857 1.00 . A A .  68 LYS CE   1 1 
        6 15075 1 1 68 LYS CG   C -40.749   2.740   6.307 1.00 . A A .  68 LYS CG   1 1 
        6 15076 1 1 68 LYS H    H -38.173   2.002   6.556 1.00 . A A .  68 LYS H    1 1 
        6 15077 1 1 68 LYS HA   H -40.120   0.876   8.253 1.00 . A A .  68 LYS HA   1 1 
        6 15078 1 1 68 LYS HB2  H -40.094   1.028   5.246 1.00 . A A .  68 LYS HB2  1 1 
        6 15079 1 1 68 LYS HB3  H -41.508   0.763   6.262 1.00 . A A .  68 LYS HB3  1 1 
        6 15080 1 1 68 LYS HD2  H -42.666   2.698   5.425 1.00 . A A .  68 LYS HD2  1 1 
        6 15081 1 1 68 LYS HD3  H -41.876   4.276   5.377 1.00 . A A .  68 LYS HD3  1 1 
        6 15082 1 1 68 LYS HE2  H -40.314   3.454   3.694 1.00 . A A .  68 LYS HE2  1 1 
        6 15083 1 1 68 LYS HE3  H -41.055   1.857   3.769 1.00 . A A .  68 LYS HE3  1 1 
        6 15084 1 1 68 LYS HG2  H -41.133   2.981   7.288 1.00 . A A .  68 LYS HG2  1 1 
        6 15085 1 1 68 LYS HG3  H -39.805   3.240   6.152 1.00 . A A .  68 LYS HG3  1 1 
        6 15086 1 1 68 LYS HZ1  H -43.154   2.911   3.029 1.00 . A A .  68 LYS HZ1  1 1 
        6 15087 1 1 68 LYS HZ2  H -41.907   2.998   1.887 1.00 . A A .  68 LYS HZ2  1 1 
        6 15088 1 1 68 LYS HZ3  H -42.309   4.367   2.799 1.00 . A A .  68 LYS HZ3  1 1 
        6 15089 1 1 68 LYS N    N -38.364   1.368   7.280 1.00 . A A .  68 LYS N    1 1 
        6 15090 1 1 68 LYS NZ   N -42.220   3.327   2.821 1.00 . A A .  68 LYS NZ   1 1 
        6 15091 1 1 68 LYS O    O -39.963  -1.621   7.893 1.00 . A A .  68 LYS O    1 1 
        6 15092 1 1 69 PHE C    C -37.773  -3.324   6.745 1.00 . A A .  69 PHE C    1 1 
        6 15093 1 1 69 PHE CA   C -38.542  -2.558   5.673 1.00 . A A .  69 PHE CA   1 1 
        6 15094 1 1 69 PHE CB   C -37.792  -2.628   4.340 1.00 . A A .  69 PHE CB   1 1 
        6 15095 1 1 69 PHE CD1  C -38.660  -4.729   3.272 1.00 . A A .  69 PHE CD1  1 1 
        6 15096 1 1 69 PHE CD2  C -36.352  -4.628   3.865 1.00 . A A .  69 PHE CD2  1 1 
        6 15097 1 1 69 PHE CE1  C -38.482  -6.011   2.787 1.00 . A A .  69 PHE CE1  1 1 
        6 15098 1 1 69 PHE CE2  C -36.168  -5.909   3.381 1.00 . A A .  69 PHE CE2  1 1 
        6 15099 1 1 69 PHE CG   C -37.597  -4.023   3.815 1.00 . A A .  69 PHE CG   1 1 
        6 15100 1 1 69 PHE CZ   C -37.235  -6.602   2.841 1.00 . A A .  69 PHE CZ   1 1 
        6 15101 1 1 69 PHE H    H -38.307  -0.464   5.522 1.00 . A A .  69 PHE H    1 1 
        6 15102 1 1 69 PHE HA   H -39.514  -3.009   5.552 1.00 . A A .  69 PHE HA   1 1 
        6 15103 1 1 69 PHE HB2  H -38.343  -2.070   3.598 1.00 . A A .  69 PHE HB2  1 1 
        6 15104 1 1 69 PHE HB3  H -36.816  -2.179   4.464 1.00 . A A .  69 PHE HB3  1 1 
        6 15105 1 1 69 PHE HD1  H -39.636  -4.268   3.229 1.00 . A A .  69 PHE HD1  1 1 
        6 15106 1 1 69 PHE HD2  H -35.518  -4.087   4.287 1.00 . A A .  69 PHE HD2  1 1 
        6 15107 1 1 69 PHE HE1  H -39.318  -6.550   2.364 1.00 . A A .  69 PHE HE1  1 1 
        6 15108 1 1 69 PHE HE2  H -35.192  -6.370   3.427 1.00 . A A .  69 PHE HE2  1 1 
        6 15109 1 1 69 PHE HZ   H -37.093  -7.604   2.463 1.00 . A A .  69 PHE HZ   1 1 
        6 15110 1 1 69 PHE N    N -38.739  -1.166   6.054 1.00 . A A .  69 PHE N    1 1 
        6 15111 1 1 69 PHE O    O -38.113  -4.459   7.076 1.00 . A A .  69 PHE O    1 1 
        6 15112 1 1 70 ALA C    C -36.706  -3.600   9.575 1.00 . A A .  70 ALA C    1 1 
        6 15113 1 1 70 ALA CA   C -35.915  -3.325   8.301 1.00 . A A .  70 ALA CA   1 1 
        6 15114 1 1 70 ALA CB   C -34.702  -2.460   8.601 1.00 . A A .  70 ALA CB   1 1 
        6 15115 1 1 70 ALA H    H -36.536  -1.778   6.999 1.00 . A A .  70 ALA H    1 1 
        6 15116 1 1 70 ALA HA   H -35.564  -4.265   7.900 1.00 . A A .  70 ALA HA   1 1 
        6 15117 1 1 70 ALA HB1  H -35.021  -1.542   9.071 1.00 . A A .  70 ALA HB1  1 1 
        6 15118 1 1 70 ALA HB2  H -34.189  -2.233   7.678 1.00 . A A .  70 ALA HB2  1 1 
        6 15119 1 1 70 ALA HB3  H -34.034  -2.993   9.262 1.00 . A A .  70 ALA HB3  1 1 
        6 15120 1 1 70 ALA N    N -36.747  -2.693   7.291 1.00 . A A .  70 ALA N    1 1 
        6 15121 1 1 70 ALA O    O -36.476  -4.598  10.248 1.00 . A A .  70 ALA O    1 1 
        6 15122 1 1 71 SER C    C -39.476  -4.006  10.961 1.00 . A A .  71 SER C    1 1 
        6 15123 1 1 71 SER CA   C -38.454  -2.875  11.095 1.00 . A A .  71 SER CA   1 1 
        6 15124 1 1 71 SER CB   C -39.156  -1.558  11.429 1.00 . A A .  71 SER CB   1 1 
        6 15125 1 1 71 SER H    H -37.831  -1.975   9.282 1.00 . A A .  71 SER H    1 1 
        6 15126 1 1 71 SER HA   H -37.778  -3.119  11.899 1.00 . A A .  71 SER HA   1 1 
        6 15127 1 1 71 SER HB2  H -39.826  -1.293  10.625 1.00 . A A .  71 SER HB2  1 1 
        6 15128 1 1 71 SER HB3  H -39.718  -1.675  12.344 1.00 . A A .  71 SER HB3  1 1 
        6 15129 1 1 71 SER HG   H -38.014  -0.113  10.743 1.00 . A A .  71 SER HG   1 1 
        6 15130 1 1 71 SER N    N -37.659  -2.731   9.882 1.00 . A A .  71 SER N    1 1 
        6 15131 1 1 71 SER O    O -39.935  -4.559  11.960 1.00 . A A .  71 SER O    1 1 
        6 15132 1 1 71 SER OG   O -38.213  -0.511  11.602 1.00 . A A .  71 SER OG   1 1 
        6 15133 1 1 72 GLN C    C -39.985  -6.729   9.133 1.00 . A A .  72 GLN C    1 1 
        6 15134 1 1 72 GLN CA   C -40.753  -5.461   9.494 1.00 . A A .  72 GLN CA   1 1 
        6 15135 1 1 72 GLN CB   C -41.778  -5.101   8.410 1.00 . A A .  72 GLN CB   1 1 
        6 15136 1 1 72 GLN CD   C -42.215  -4.265   6.070 1.00 . A A .  72 GLN CD   1 1 
        6 15137 1 1 72 GLN CG   C -41.171  -4.716   7.073 1.00 . A A .  72 GLN CG   1 1 
        6 15138 1 1 72 GLN H    H -39.465  -3.859   8.962 1.00 . A A .  72 GLN H    1 1 
        6 15139 1 1 72 GLN HA   H -41.279  -5.639  10.422 1.00 . A A .  72 GLN HA   1 1 
        6 15140 1 1 72 GLN HB2  H -42.424  -5.950   8.252 1.00 . A A .  72 GLN HB2  1 1 
        6 15141 1 1 72 GLN HB3  H -42.372  -4.270   8.763 1.00 . A A .  72 GLN HB3  1 1 
        6 15142 1 1 72 GLN HE21 H -42.447  -6.131   5.435 1.00 . A A .  72 GLN HE21 1 1 
        6 15143 1 1 72 GLN HE22 H -43.420  -4.941   4.645 1.00 . A A .  72 GLN HE22 1 1 
        6 15144 1 1 72 GLN HG2  H -40.469  -3.911   7.229 1.00 . A A .  72 GLN HG2  1 1 
        6 15145 1 1 72 GLN HG3  H -40.651  -5.572   6.669 1.00 . A A .  72 GLN HG3  1 1 
        6 15146 1 1 72 GLN N    N -39.830  -4.354   9.726 1.00 . A A .  72 GLN N    1 1 
        6 15147 1 1 72 GLN NE2  N -42.748  -5.206   5.309 1.00 . A A .  72 GLN NE2  1 1 
        6 15148 1 1 72 GLN O    O -40.573  -7.760   8.795 1.00 . A A .  72 GLN O    1 1 
        6 15149 1 1 72 GLN OE1  O -42.544  -3.079   5.984 1.00 . A A .  72 GLN OE1  1 1 
        6 15150 1 1 73 LYS C    C -37.202  -8.167  10.403 1.00 . A A .  73 LYS C    1 1 
        6 15151 1 1 73 LYS CA   C -37.791  -7.787   9.053 1.00 . A A .  73 LYS CA   1 1 
        6 15152 1 1 73 LYS CB   C -36.666  -7.473   8.064 1.00 . A A .  73 LYS CB   1 1 
        6 15153 1 1 73 LYS CD   C -37.156  -9.108   6.211 1.00 . A A .  73 LYS CD   1 1 
        6 15154 1 1 73 LYS CE   C -35.814  -9.812   6.352 1.00 . A A .  73 LYS CE   1 1 
        6 15155 1 1 73 LYS CG   C -37.057  -7.639   6.604 1.00 . A A .  73 LYS CG   1 1 
        6 15156 1 1 73 LYS H    H -38.266  -5.763   9.406 1.00 . A A .  73 LYS H    1 1 
        6 15157 1 1 73 LYS HA   H -38.380  -8.609   8.677 1.00 . A A .  73 LYS HA   1 1 
        6 15158 1 1 73 LYS HB2  H -36.349  -6.451   8.214 1.00 . A A .  73 LYS HB2  1 1 
        6 15159 1 1 73 LYS HB3  H -35.833  -8.130   8.268 1.00 . A A .  73 LYS HB3  1 1 
        6 15160 1 1 73 LYS HD2  H -37.876  -9.594   6.851 1.00 . A A .  73 LYS HD2  1 1 
        6 15161 1 1 73 LYS HD3  H -37.482  -9.173   5.183 1.00 . A A .  73 LYS HD3  1 1 
        6 15162 1 1 73 LYS HE2  H -35.091  -9.306   5.732 1.00 . A A .  73 LYS HE2  1 1 
        6 15163 1 1 73 LYS HE3  H -35.500  -9.753   7.386 1.00 . A A .  73 LYS HE3  1 1 
        6 15164 1 1 73 LYS HG2  H -38.015  -7.169   6.442 1.00 . A A .  73 LYS HG2  1 1 
        6 15165 1 1 73 LYS HG3  H -36.312  -7.161   5.988 1.00 . A A .  73 LYS HG3  1 1 
        6 15166 1 1 73 LYS HZ1  H -35.047 -11.757   6.307 1.00 . A A .  73 LYS HZ1  1 1 
        6 15167 1 1 73 LYS HZ2  H -35.899 -11.323   4.904 1.00 . A A .  73 LYS HZ2  1 1 
        6 15168 1 1 73 LYS HZ3  H -36.745 -11.686   6.327 1.00 . A A .  73 LYS HZ3  1 1 
        6 15169 1 1 73 LYS N    N -38.666  -6.638   9.216 1.00 . A A .  73 LYS N    1 1 
        6 15170 1 1 73 LYS NZ   N -35.879 -11.242   5.946 1.00 . A A .  73 LYS NZ   1 1 
        6 15171 1 1 73 LYS O    O -36.364  -7.446  10.938 1.00 . A A .  73 LYS O    1 1 
        6 15172 1 1 74 SER C    C -35.739  -9.701  12.495 1.00 . A A .  74 SER C    1 1 
        6 15173 1 1 74 SER CA   C -37.257  -9.723  12.285 1.00 . A A .  74 SER CA   1 1 
        6 15174 1 1 74 SER CB   C -37.813 -11.121  12.555 1.00 . A A .  74 SER CB   1 1 
        6 15175 1 1 74 SER H    H -38.248  -9.871  10.416 1.00 . A A .  74 SER H    1 1 
        6 15176 1 1 74 SER HA   H -37.706  -9.034  12.983 1.00 . A A .  74 SER HA   1 1 
        6 15177 1 1 74 SER HB2  H -37.359 -11.520  13.450 1.00 . A A .  74 SER HB2  1 1 
        6 15178 1 1 74 SER HB3  H -38.883 -11.062  12.690 1.00 . A A .  74 SER HB3  1 1 
        6 15179 1 1 74 SER HG   H -37.947 -12.858  11.646 1.00 . A A .  74 SER HG   1 1 
        6 15180 1 1 74 SER N    N -37.641  -9.296  10.942 1.00 . A A .  74 SER N    1 1 
        6 15181 1 1 74 SER O    O -35.258  -9.372  13.584 1.00 . A A .  74 SER O    1 1 
        6 15182 1 1 74 SER OG   O -37.536 -11.998  11.473 1.00 . A A .  74 SER OG   1 1 
        6 15183 1 1 75 SER C    C -32.986  -8.623  11.421 1.00 . A A .  75 SER C    1 1 
        6 15184 1 1 75 SER CA   C -33.539 -10.045  11.533 1.00 . A A .  75 SER CA   1 1 
        6 15185 1 1 75 SER CB   C -32.959 -10.939  10.432 1.00 . A A .  75 SER CB   1 1 
        6 15186 1 1 75 SER H    H -35.427 -10.311  10.617 1.00 . A A .  75 SER H    1 1 
        6 15187 1 1 75 SER HA   H -33.260 -10.450  12.496 1.00 . A A .  75 SER HA   1 1 
        6 15188 1 1 75 SER HB2  H -33.345 -11.941  10.546 1.00 . A A .  75 SER HB2  1 1 
        6 15189 1 1 75 SER HB3  H -33.252 -10.551   9.467 1.00 . A A .  75 SER HB3  1 1 
        6 15190 1 1 75 SER HG   H -31.272 -11.663  11.136 1.00 . A A .  75 SER HG   1 1 
        6 15191 1 1 75 SER N    N -34.989 -10.042  11.457 1.00 . A A .  75 SER N    1 1 
        6 15192 1 1 75 SER O    O -32.292  -8.146  12.320 1.00 . A A .  75 SER O    1 1 
        6 15193 1 1 75 SER OG   O -31.542 -10.992  10.491 1.00 . A A .  75 SER OG   1 1 
        6 15194 1 1 76 MET C    C -33.185  -5.586  11.105 1.00 . A A .  76 MET C    1 1 
        6 15195 1 1 76 MET CA   C -32.778  -6.607  10.046 1.00 . A A .  76 MET CA   1 1 
        6 15196 1 1 76 MET CB   C -33.230  -6.124   8.668 1.00 . A A .  76 MET CB   1 1 
        6 15197 1 1 76 MET CE   C -32.141  -4.953   5.882 1.00 . A A .  76 MET CE   1 1 
        6 15198 1 1 76 MET CG   C -32.836  -7.056   7.537 1.00 . A A .  76 MET CG   1 1 
        6 15199 1 1 76 MET H    H -33.994  -8.318   9.719 1.00 . A A .  76 MET H    1 1 
        6 15200 1 1 76 MET HA   H -31.701  -6.694  10.047 1.00 . A A .  76 MET HA   1 1 
        6 15201 1 1 76 MET HB2  H -34.306  -6.030   8.668 1.00 . A A .  76 MET HB2  1 1 
        6 15202 1 1 76 MET HB3  H -32.794  -5.157   8.477 1.00 . A A .  76 MET HB3  1 1 
        6 15203 1 1 76 MET HE1  H -31.116  -5.281   5.964 1.00 . A A .  76 MET HE1  1 1 
        6 15204 1 1 76 MET HE2  H -32.377  -4.302   6.710 1.00 . A A .  76 MET HE2  1 1 
        6 15205 1 1 76 MET HE3  H -32.275  -4.418   4.953 1.00 . A A .  76 MET HE3  1 1 
        6 15206 1 1 76 MET HG2  H -31.773  -7.237   7.589 1.00 . A A .  76 MET HG2  1 1 
        6 15207 1 1 76 MET HG3  H -33.365  -7.987   7.658 1.00 . A A .  76 MET HG3  1 1 
        6 15208 1 1 76 MET N    N -33.335  -7.933  10.335 1.00 . A A .  76 MET N    1 1 
        6 15209 1 1 76 MET O    O -32.525  -4.560  11.281 1.00 . A A .  76 MET O    1 1 
        6 15210 1 1 76 MET SD   S -33.225  -6.378   5.913 1.00 . A A .  76 MET SD   1 1 
        6 15211 1 1 77 LYS C    C -33.731  -4.825  13.967 1.00 . A A .  77 LYS C    1 1 
        6 15212 1 1 77 LYS CA   C -34.774  -5.027  12.872 1.00 . A A .  77 LYS CA   1 1 
        6 15213 1 1 77 LYS CB   C -36.052  -5.639  13.455 1.00 . A A .  77 LYS CB   1 1 
        6 15214 1 1 77 LYS CD   C -38.074  -5.386  14.911 1.00 . A A .  77 LYS CD   1 1 
        6 15215 1 1 77 LYS CE   C -38.780  -4.534  15.949 1.00 . A A .  77 LYS CE   1 1 
        6 15216 1 1 77 LYS CG   C -36.761  -4.763  14.473 1.00 . A A .  77 LYS CG   1 1 
        6 15217 1 1 77 LYS H    H -34.751  -6.716  11.603 1.00 . A A .  77 LYS H    1 1 
        6 15218 1 1 77 LYS HA   H -35.011  -4.068  12.436 1.00 . A A .  77 LYS HA   1 1 
        6 15219 1 1 77 LYS HB2  H -36.738  -5.839  12.647 1.00 . A A .  77 LYS HB2  1 1 
        6 15220 1 1 77 LYS HB3  H -35.798  -6.575  13.934 1.00 . A A .  77 LYS HB3  1 1 
        6 15221 1 1 77 LYS HD2  H -38.716  -5.491  14.050 1.00 . A A .  77 LYS HD2  1 1 
        6 15222 1 1 77 LYS HD3  H -37.875  -6.360  15.334 1.00 . A A .  77 LYS HD3  1 1 
        6 15223 1 1 77 LYS HE2  H -38.142  -4.440  16.815 1.00 . A A .  77 LYS HE2  1 1 
        6 15224 1 1 77 LYS HE3  H -38.963  -3.555  15.530 1.00 . A A .  77 LYS HE3  1 1 
        6 15225 1 1 77 LYS HG2  H -36.126  -4.642  15.338 1.00 . A A .  77 LYS HG2  1 1 
        6 15226 1 1 77 LYS HG3  H -36.960  -3.798  14.030 1.00 . A A .  77 LYS HG3  1 1 
        6 15227 1 1 77 LYS HZ1  H -40.470  -4.617  17.176 1.00 . A A .  77 LYS HZ1  1 1 
        6 15228 1 1 77 LYS HZ2  H -39.934  -6.133  16.636 1.00 . A A .  77 LYS HZ2  1 1 
        6 15229 1 1 77 LYS HZ3  H -40.759  -5.098  15.575 1.00 . A A .  77 LYS HZ3  1 1 
        6 15230 1 1 77 LYS N    N -34.263  -5.887  11.813 1.00 . A A .  77 LYS N    1 1 
        6 15231 1 1 77 LYS NZ   N -40.075  -5.135  16.362 1.00 . A A .  77 LYS NZ   1 1 
        6 15232 1 1 77 LYS O    O -33.730  -3.805  14.655 1.00 . A A .  77 LYS O    1 1 
        6 15233 1 1 78 GLU C    C -30.459  -5.324  14.529 1.00 . A A .  78 GLU C    1 1 
        6 15234 1 1 78 GLU CA   C -31.799  -5.697  15.134 1.00 . A A .  78 GLU CA   1 1 
        6 15235 1 1 78 GLU CB   C -31.693  -7.002  15.909 1.00 . A A .  78 GLU CB   1 1 
        6 15236 1 1 78 GLU CD   C -32.617  -8.339  17.820 1.00 . A A .  78 GLU CD   1 1 
        6 15237 1 1 78 GLU CG   C -32.883  -7.253  16.811 1.00 . A A .  78 GLU CG   1 1 
        6 15238 1 1 78 GLU H    H -32.815  -6.548  13.484 1.00 . A A .  78 GLU H    1 1 
        6 15239 1 1 78 GLU HA   H -32.094  -4.913  15.818 1.00 . A A .  78 GLU HA   1 1 
        6 15240 1 1 78 GLU HB2  H -31.617  -7.820  15.207 1.00 . A A .  78 GLU HB2  1 1 
        6 15241 1 1 78 GLU HB3  H -30.803  -6.975  16.519 1.00 . A A .  78 GLU HB3  1 1 
        6 15242 1 1 78 GLU HG2  H -33.119  -6.341  17.339 1.00 . A A .  78 GLU HG2  1 1 
        6 15243 1 1 78 GLU HG3  H -33.727  -7.545  16.202 1.00 . A A .  78 GLU HG3  1 1 
        6 15244 1 1 78 GLU N    N -32.819  -5.781  14.105 1.00 . A A .  78 GLU N    1 1 
        6 15245 1 1 78 GLU O    O -29.436  -5.297  15.212 1.00 . A A .  78 GLU O    1 1 
        6 15246 1 1 78 GLU OE1  O -31.849  -8.087  18.771 1.00 . A A .  78 GLU OE1  1 1 
        6 15247 1 1 78 GLU OE2  O -33.172  -9.444  17.673 1.00 . A A .  78 GLU OE2  1 1 
        6 15248 1 1 79 LEU C    C -29.313  -3.018  12.585 1.00 . A A .  79 LEU C    1 1 
        6 15249 1 1 79 LEU CA   C -29.307  -4.537  12.554 1.00 . A A .  79 LEU CA   1 1 
        6 15250 1 1 79 LEU CB   C -29.283  -5.031  11.105 1.00 . A A .  79 LEU CB   1 1 
        6 15251 1 1 79 LEU CD1  C -29.336  -7.509  11.574 1.00 . A A .  79 LEU CD1  1 1 
        6 15252 1 1 79 LEU CD2  C -28.486  -6.662   9.388 1.00 . A A .  79 LEU CD2  1 1 
        6 15253 1 1 79 LEU CG   C -28.599  -6.381  10.876 1.00 . A A .  79 LEU CG   1 1 
        6 15254 1 1 79 LEU H    H -31.311  -5.164  12.738 1.00 . A A .  79 LEU H    1 1 
        6 15255 1 1 79 LEU HA   H -28.430  -4.899  13.070 1.00 . A A .  79 LEU HA   1 1 
        6 15256 1 1 79 LEU HB2  H -30.304  -5.109  10.759 1.00 . A A .  79 LEU HB2  1 1 
        6 15257 1 1 79 LEU HB3  H -28.773  -4.290  10.502 1.00 . A A .  79 LEU HB3  1 1 
        6 15258 1 1 79 LEU HD11 H -29.360  -7.318  12.638 1.00 . A A .  79 LEU HD11 1 1 
        6 15259 1 1 79 LEU HD12 H -28.822  -8.440  11.388 1.00 . A A .  79 LEU HD12 1 1 
        6 15260 1 1 79 LEU HD13 H -30.344  -7.570  11.195 1.00 . A A .  79 LEU HD13 1 1 
        6 15261 1 1 79 LEU HD21 H -28.027  -7.627   9.236 1.00 . A A .  79 LEU HD21 1 1 
        6 15262 1 1 79 LEU HD22 H -27.880  -5.899   8.921 1.00 . A A .  79 LEU HD22 1 1 
        6 15263 1 1 79 LEU HD23 H -29.471  -6.658   8.946 1.00 . A A .  79 LEU HD23 1 1 
        6 15264 1 1 79 LEU HG   H -27.607  -6.341  11.284 1.00 . A A .  79 LEU HG   1 1 
        6 15265 1 1 79 LEU N    N -30.479  -5.038  13.242 1.00 . A A .  79 LEU N    1 1 
        6 15266 1 1 79 LEU O    O -28.349  -2.384  13.008 1.00 . A A .  79 LEU O    1 1 
        6 15267 1 1 80 LEU C    C -30.882  -0.388  13.429 1.00 . A A .  80 LEU C    1 1 
        6 15268 1 1 80 LEU CA   C -30.556  -0.999  12.072 1.00 . A A .  80 LEU CA   1 1 
        6 15269 1 1 80 LEU CB   C -31.641  -0.614  11.062 1.00 . A A .  80 LEU CB   1 1 
        6 15270 1 1 80 LEU CD1  C -30.024   0.062   9.259 1.00 . A A .  80 LEU CD1  1 1 
        6 15271 1 1 80 LEU CD2  C -31.055  -2.215   9.194 1.00 . A A .  80 LEU CD2  1 1 
        6 15272 1 1 80 LEU CG   C -31.263  -0.756   9.582 1.00 . A A .  80 LEU CG   1 1 
        6 15273 1 1 80 LEU H    H -31.186  -3.010  11.898 1.00 . A A .  80 LEU H    1 1 
        6 15274 1 1 80 LEU HA   H -29.609  -0.605  11.734 1.00 . A A .  80 LEU HA   1 1 
        6 15275 1 1 80 LEU HB2  H -32.505  -1.233  11.249 1.00 . A A .  80 LEU HB2  1 1 
        6 15276 1 1 80 LEU HB3  H -31.915   0.415  11.240 1.00 . A A .  80 LEU HB3  1 1 
        6 15277 1 1 80 LEU HD11 H -29.194  -0.290   9.854 1.00 . A A .  80 LEU HD11 1 1 
        6 15278 1 1 80 LEU HD12 H -30.210   1.102   9.480 1.00 . A A .  80 LEU HD12 1 1 
        6 15279 1 1 80 LEU HD13 H -29.786  -0.046   8.212 1.00 . A A .  80 LEU HD13 1 1 
        6 15280 1 1 80 LEU HD21 H -30.792  -2.275   8.148 1.00 . A A .  80 LEU HD21 1 1 
        6 15281 1 1 80 LEU HD22 H -31.965  -2.767   9.370 1.00 . A A .  80 LEU HD22 1 1 
        6 15282 1 1 80 LEU HD23 H -30.257  -2.636   9.790 1.00 . A A .  80 LEU HD23 1 1 
        6 15283 1 1 80 LEU HG   H -32.074  -0.370   8.988 1.00 . A A .  80 LEU HG   1 1 
        6 15284 1 1 80 LEU N    N -30.427  -2.444  12.162 1.00 . A A .  80 LEU N    1 1 
        6 15285 1 1 80 LEU O    O -30.820   0.825  13.593 1.00 . A A .  80 LEU O    1 1 
        6 15286 1 1 81 LYS C    C -30.540   0.069  16.409 1.00 . A A .  81 LYS C    1 1 
        6 15287 1 1 81 LYS CA   C -31.624  -0.769  15.731 1.00 . A A .  81 LYS CA   1 1 
        6 15288 1 1 81 LYS CB   C -32.005  -1.948  16.637 1.00 . A A .  81 LYS CB   1 1 
        6 15289 1 1 81 LYS CD   C -31.261  -3.899  18.036 1.00 . A A .  81 LYS CD   1 1 
        6 15290 1 1 81 LYS CE   C -30.095  -4.784  18.443 1.00 . A A .  81 LYS CE   1 1 
        6 15291 1 1 81 LYS CG   C -30.832  -2.822  17.048 1.00 . A A .  81 LYS CG   1 1 
        6 15292 1 1 81 LYS H    H -31.179  -2.197  14.219 1.00 . A A .  81 LYS H    1 1 
        6 15293 1 1 81 LYS HA   H -32.497  -0.148  15.593 1.00 . A A .  81 LYS HA   1 1 
        6 15294 1 1 81 LYS HB2  H -32.465  -1.560  17.533 1.00 . A A .  81 LYS HB2  1 1 
        6 15295 1 1 81 LYS HB3  H -32.720  -2.566  16.117 1.00 . A A .  81 LYS HB3  1 1 
        6 15296 1 1 81 LYS HD2  H -31.664  -3.426  18.918 1.00 . A A .  81 LYS HD2  1 1 
        6 15297 1 1 81 LYS HD3  H -32.022  -4.513  17.575 1.00 . A A .  81 LYS HD3  1 1 
        6 15298 1 1 81 LYS HE2  H -29.703  -5.270  17.563 1.00 . A A .  81 LYS HE2  1 1 
        6 15299 1 1 81 LYS HE3  H -29.327  -4.166  18.883 1.00 . A A .  81 LYS HE3  1 1 
        6 15300 1 1 81 LYS HG2  H -30.423  -3.294  16.167 1.00 . A A .  81 LYS HG2  1 1 
        6 15301 1 1 81 LYS HG3  H -30.077  -2.201  17.509 1.00 . A A .  81 LYS HG3  1 1 
        6 15302 1 1 81 LYS HZ1  H -31.194  -6.481  19.001 1.00 . A A .  81 LYS HZ1  1 1 
        6 15303 1 1 81 LYS HZ2  H -30.934  -5.374  20.263 1.00 . A A .  81 LYS HZ2  1 1 
        6 15304 1 1 81 LYS HZ3  H -29.670  -6.370  19.733 1.00 . A A .  81 LYS HZ3  1 1 
        6 15305 1 1 81 LYS N    N -31.207  -1.236  14.402 1.00 . A A .  81 LYS N    1 1 
        6 15306 1 1 81 LYS NZ   N -30.503  -5.824  19.425 1.00 . A A .  81 LYS NZ   1 1 
        6 15307 1 1 81 LYS O    O -30.816   0.810  17.350 1.00 . A A .  81 LYS O    1 1 
        6 15308 1 1 82 ASP C    C -28.398   2.214  16.196 1.00 . A A .  82 ASP C    1 1 
        6 15309 1 1 82 ASP CA   C -28.204   0.727  16.482 1.00 . A A .  82 ASP CA   1 1 
        6 15310 1 1 82 ASP CB   C -26.872   0.253  15.899 1.00 . A A .  82 ASP CB   1 1 
        6 15311 1 1 82 ASP CG   C -25.702   1.091  16.380 1.00 . A A .  82 ASP CG   1 1 
        6 15312 1 1 82 ASP H    H -29.140  -0.675  15.198 1.00 . A A .  82 ASP H    1 1 
        6 15313 1 1 82 ASP HA   H -28.193   0.576  17.552 1.00 . A A .  82 ASP HA   1 1 
        6 15314 1 1 82 ASP HB2  H -26.701  -0.773  16.192 1.00 . A A .  82 ASP HB2  1 1 
        6 15315 1 1 82 ASP HB3  H -26.916   0.312  14.823 1.00 . A A .  82 ASP HB3  1 1 
        6 15316 1 1 82 ASP N    N -29.309  -0.050  15.934 1.00 . A A .  82 ASP N    1 1 
        6 15317 1 1 82 ASP O    O -28.078   3.067  17.027 1.00 . A A .  82 ASP O    1 1 
        6 15318 1 1 82 ASP OD1  O -25.243   0.887  17.523 1.00 . A A .  82 ASP OD1  1 1 
        6 15319 1 1 82 ASP OD2  O -25.232   1.959  15.615 1.00 . A A .  82 ASP OD2  1 1 
        6 15320 1 1 83 VAL C    C -30.681   4.188  14.598 1.00 . A A .  83 VAL C    1 1 
        6 15321 1 1 83 VAL CA   C -29.184   3.896  14.621 1.00 . A A .  83 VAL CA   1 1 
        6 15322 1 1 83 VAL CB   C -28.585   4.195  13.227 1.00 . A A .  83 VAL CB   1 1 
        6 15323 1 1 83 VAL CG1  C -27.071   4.049  13.247 1.00 . A A .  83 VAL CG1  1 1 
        6 15324 1 1 83 VAL CG2  C -29.192   3.283  12.170 1.00 . A A .  83 VAL CG2  1 1 
        6 15325 1 1 83 VAL H    H -29.194   1.789  14.415 1.00 . A A .  83 VAL H    1 1 
        6 15326 1 1 83 VAL HA   H -28.711   4.546  15.344 1.00 . A A .  83 VAL HA   1 1 
        6 15327 1 1 83 VAL HB   H -28.822   5.216  12.967 1.00 . A A .  83 VAL HB   1 1 
        6 15328 1 1 83 VAL HG11 H -26.812   3.041  13.536 1.00 . A A .  83 VAL HG11 1 1 
        6 15329 1 1 83 VAL HG12 H -26.649   4.745  13.957 1.00 . A A .  83 VAL HG12 1 1 
        6 15330 1 1 83 VAL HG13 H -26.677   4.254  12.262 1.00 . A A .  83 VAL HG13 1 1 
        6 15331 1 1 83 VAL HG21 H -28.760   3.514  11.207 1.00 . A A .  83 VAL HG21 1 1 
        6 15332 1 1 83 VAL HG22 H -30.261   3.435  12.131 1.00 . A A .  83 VAL HG22 1 1 
        6 15333 1 1 83 VAL HG23 H -28.983   2.254  12.421 1.00 . A A .  83 VAL HG23 1 1 
        6 15334 1 1 83 VAL N    N -28.940   2.515  15.025 1.00 . A A .  83 VAL N    1 1 
        6 15335 1 1 83 VAL O    O -31.113   5.278  14.224 1.00 . A A .  83 VAL O    1 1 
        6 15336 1 1 84 LEU C    C -33.533   2.729  16.240 1.00 . A A .  84 LEU C    1 1 
        6 15337 1 1 84 LEU CA   C -32.911   3.289  14.964 1.00 . A A .  84 LEU CA   1 1 
        6 15338 1 1 84 LEU CB   C -33.417   2.520  13.742 1.00 . A A .  84 LEU CB   1 1 
        6 15339 1 1 84 LEU CD1  C -35.652   3.646  13.567 1.00 . A A .  84 LEU CD1  1 1 
        6 15340 1 1 84 LEU CD2  C -35.265   1.433  12.457 1.00 . A A .  84 LEU CD2  1 1 
        6 15341 1 1 84 LEU CG   C -34.929   2.313  13.654 1.00 . A A .  84 LEU CG   1 1 
        6 15342 1 1 84 LEU H    H -31.048   2.395  15.382 1.00 . A A .  84 LEU H    1 1 
        6 15343 1 1 84 LEU HA   H -33.183   4.329  14.867 1.00 . A A .  84 LEU HA   1 1 
        6 15344 1 1 84 LEU HB2  H -33.100   3.054  12.858 1.00 . A A .  84 LEU HB2  1 1 
        6 15345 1 1 84 LEU HB3  H -32.944   1.550  13.741 1.00 . A A .  84 LEU HB3  1 1 
        6 15346 1 1 84 LEU HD11 H -35.439   4.228  14.451 1.00 . A A .  84 LEU HD11 1 1 
        6 15347 1 1 84 LEU HD12 H -36.715   3.476  13.494 1.00 . A A .  84 LEU HD12 1 1 
        6 15348 1 1 84 LEU HD13 H -35.313   4.182  12.692 1.00 . A A .  84 LEU HD13 1 1 
        6 15349 1 1 84 LEU HD21 H -34.928   1.914  11.547 1.00 . A A .  84 LEU HD21 1 1 
        6 15350 1 1 84 LEU HD22 H -36.334   1.281  12.409 1.00 . A A .  84 LEU HD22 1 1 
        6 15351 1 1 84 LEU HD23 H -34.771   0.478  12.563 1.00 . A A .  84 LEU HD23 1 1 
        6 15352 1 1 84 LEU HG   H -35.269   1.809  14.548 1.00 . A A .  84 LEU HG   1 1 
        6 15353 1 1 84 LEU N    N -31.462   3.206  15.021 1.00 . A A .  84 LEU N    1 1 
        6 15354 1 1 84 LEU O    O -33.566   1.517  16.445 1.00 . A A .  84 LEU O    1 1 
        6 15355 1 1 85 PRO C    C -36.058   2.642  18.101 1.00 . A A .  85 PRO C    1 1 
        6 15356 1 1 85 PRO CA   C -34.668   3.215  18.365 1.00 . A A .  85 PRO CA   1 1 
        6 15357 1 1 85 PRO CB   C -34.763   4.520  19.170 1.00 . A A .  85 PRO CB   1 1 
        6 15358 1 1 85 PRO CD   C -33.944   5.071  16.992 1.00 . A A .  85 PRO CD   1 1 
        6 15359 1 1 85 PRO CG   C -33.942   5.521  18.421 1.00 . A A .  85 PRO CG   1 1 
        6 15360 1 1 85 PRO HA   H -34.080   2.491  18.909 1.00 . A A .  85 PRO HA   1 1 
        6 15361 1 1 85 PRO HB2  H -35.796   4.828  19.233 1.00 . A A .  85 PRO HB2  1 1 
        6 15362 1 1 85 PRO HB3  H -34.372   4.358  20.163 1.00 . A A .  85 PRO HB3  1 1 
        6 15363 1 1 85 PRO HD2  H -34.810   5.455  16.474 1.00 . A A .  85 PRO HD2  1 1 
        6 15364 1 1 85 PRO HD3  H -33.034   5.374  16.495 1.00 . A A .  85 PRO HD3  1 1 
        6 15365 1 1 85 PRO HG2  H -34.388   6.500  18.506 1.00 . A A .  85 PRO HG2  1 1 
        6 15366 1 1 85 PRO HG3  H -32.933   5.531  18.808 1.00 . A A .  85 PRO HG3  1 1 
        6 15367 1 1 85 PRO N    N -34.009   3.613  17.122 1.00 . A A .  85 PRO N    1 1 
        6 15368 1 1 85 PRO O    O -36.970   3.361  17.690 1.00 . A A .  85 PRO O    1 1 
        6 15369 1 1 86 GLN C    C -38.574   1.119  18.971 1.00 . A A .  86 GLN C    1 1 
        6 15370 1 1 86 GLN CA   C -37.456   0.651  18.050 1.00 . A A .  86 GLN CA   1 1 
        6 15371 1 1 86 GLN CB   C -37.265  -0.863  18.172 1.00 . A A .  86 GLN CB   1 1 
        6 15372 1 1 86 GLN CD   C -37.116  -1.289  15.689 1.00 . A A .  86 GLN CD   1 1 
        6 15373 1 1 86 GLN CG   C -36.447  -1.464  17.040 1.00 . A A .  86 GLN CG   1 1 
        6 15374 1 1 86 GLN H    H -35.454   0.836  18.697 1.00 . A A .  86 GLN H    1 1 
        6 15375 1 1 86 GLN HA   H -37.734   0.882  17.033 1.00 . A A .  86 GLN HA   1 1 
        6 15376 1 1 86 GLN HB2  H -36.762  -1.077  19.105 1.00 . A A .  86 GLN HB2  1 1 
        6 15377 1 1 86 GLN HB3  H -38.233  -1.338  18.180 1.00 . A A .  86 GLN HB3  1 1 
        6 15378 1 1 86 GLN HE21 H -35.351  -1.254  14.781 1.00 . A A .  86 GLN HE21 1 1 
        6 15379 1 1 86 GLN HE22 H -36.731  -1.082  13.753 1.00 . A A .  86 GLN HE22 1 1 
        6 15380 1 1 86 GLN HG2  H -35.482  -0.982  17.012 1.00 . A A .  86 GLN HG2  1 1 
        6 15381 1 1 86 GLN HG3  H -36.317  -2.520  17.228 1.00 . A A .  86 GLN HG3  1 1 
        6 15382 1 1 86 GLN N    N -36.207   1.345  18.329 1.00 . A A .  86 GLN N    1 1 
        6 15383 1 1 86 GLN NE2  N -36.319  -1.200  14.636 1.00 . A A .  86 GLN NE2  1 1 
        6 15384 1 1 86 GLN O    O -38.625   0.754  20.147 1.00 . A A .  86 GLN O    1 1 
        6 15385 1 1 86 GLN OE1  O -38.343  -1.243  15.593 1.00 . A A .  86 GLN OE1  1 1 
        6 15386 1 1 87 LYS C    C -40.297   3.332  20.291 1.00 . A A .  87 LYS C    1 1 
        6 15387 1 1 87 LYS CA   C -40.640   2.436  19.102 1.00 . A A .  87 LYS CA   1 1 
        6 15388 1 1 87 LYS CB   C -41.495   1.270  19.560 1.00 . A A .  87 LYS CB   1 1 
        6 15389 1 1 87 LYS CD   C -42.757  -0.830  18.923 1.00 . A A .  87 LYS CD   1 1 
        6 15390 1 1 87 LYS CE   C -43.976  -0.506  19.786 1.00 . A A .  87 LYS CE   1 1 
        6 15391 1 1 87 LYS CG   C -42.042   0.422  18.425 1.00 . A A .  87 LYS CG   1 1 
        6 15392 1 1 87 LYS H    H -39.314   2.234  17.501 1.00 . A A .  87 LYS H    1 1 
        6 15393 1 1 87 LYS HA   H -41.207   3.018  18.391 1.00 . A A .  87 LYS HA   1 1 
        6 15394 1 1 87 LYS HB2  H -40.909   0.636  20.210 1.00 . A A .  87 LYS HB2  1 1 
        6 15395 1 1 87 LYS HB3  H -42.316   1.667  20.108 1.00 . A A .  87 LYS HB3  1 1 
        6 15396 1 1 87 LYS HD2  H -43.083  -1.405  18.071 1.00 . A A .  87 LYS HD2  1 1 
        6 15397 1 1 87 LYS HD3  H -42.064  -1.417  19.507 1.00 . A A .  87 LYS HD3  1 1 
        6 15398 1 1 87 LYS HE2  H -44.461   0.368  19.380 1.00 . A A .  87 LYS HE2  1 1 
        6 15399 1 1 87 LYS HE3  H -44.658  -1.343  19.747 1.00 . A A .  87 LYS HE3  1 1 
        6 15400 1 1 87 LYS HG2  H -42.740   1.015  17.855 1.00 . A A .  87 LYS HG2  1 1 
        6 15401 1 1 87 LYS HG3  H -41.221   0.124  17.787 1.00 . A A .  87 LYS HG3  1 1 
        6 15402 1 1 87 LYS HZ1  H -43.133   0.678  21.300 1.00 . A A .  87 LYS HZ1  1 1 
        6 15403 1 1 87 LYS HZ2  H -42.998  -0.992  21.573 1.00 . A A .  87 LYS HZ2  1 1 
        6 15404 1 1 87 LYS HZ3  H -44.484  -0.216  21.797 1.00 . A A .  87 LYS HZ3  1 1 
        6 15405 1 1 87 LYS N    N -39.458   1.948  18.415 1.00 . A A .  87 LYS N    1 1 
        6 15406 1 1 87 LYS NZ   N -43.620  -0.239  21.209 1.00 . A A .  87 LYS NZ   1 1 
        6 15407 1 1 87 LYS O    O -41.131   3.553  21.168 1.00 . A A .  87 LYS O    1 1 
        6 15408 1 1 88 GLU C    C -37.770   5.855  20.820 1.00 . A A .  88 GLU C    1 1 
        6 15409 1 1 88 GLU CA   C -38.659   4.748  21.373 1.00 . A A .  88 GLU CA   1 1 
        6 15410 1 1 88 GLU CB   C -37.924   3.953  22.451 1.00 . A A .  88 GLU CB   1 1 
        6 15411 1 1 88 GLU CD   C -36.000   2.440  23.036 1.00 . A A .  88 GLU CD   1 1 
        6 15412 1 1 88 GLU CG   C -36.731   3.172  21.933 1.00 . A A .  88 GLU CG   1 1 
        6 15413 1 1 88 GLU H    H -38.464   3.636  19.592 1.00 . A A .  88 GLU H    1 1 
        6 15414 1 1 88 GLU HA   H -39.541   5.196  21.806 1.00 . A A .  88 GLU HA   1 1 
        6 15415 1 1 88 GLU HB2  H -37.580   4.632  23.216 1.00 . A A .  88 GLU HB2  1 1 
        6 15416 1 1 88 GLU HB3  H -38.617   3.252  22.889 1.00 . A A .  88 GLU HB3  1 1 
        6 15417 1 1 88 GLU HG2  H -37.077   2.448  21.209 1.00 . A A .  88 GLU HG2  1 1 
        6 15418 1 1 88 GLU HG3  H -36.045   3.858  21.457 1.00 . A A .  88 GLU HG3  1 1 
        6 15419 1 1 88 GLU N    N -39.089   3.857  20.306 1.00 . A A .  88 GLU N    1 1 
        6 15420 1 1 88 GLU O    O -37.648   6.009  19.601 1.00 . A A .  88 GLU O    1 1 
        6 15421 1 1 88 GLU OE1  O -36.538   1.439  23.549 1.00 . A A .  88 GLU OE1  1 1 
        6 15422 1 1 88 GLU OE2  O -34.883   2.867  23.400 1.00 . A A .  88 GLU OE2  1 1 
        6 15423 2 1  1 GLY C    C -28.134   4.935 -20.601 1.00 . B B . 101 GLY C    1 1 
        6 15424 2 1  1 GLY CA   C -26.793   5.255 -19.972 1.00 . B B . 101 GLY CA   1 1 
        6 15425 2 1  1 GLY H1   H -27.108   4.330 -18.097 1.00 . B B . 101 GLY H1   1 1 
        6 15426 2 1  1 GLY HA2  H -26.805   6.277 -19.622 1.00 . B B . 101 GLY HA2  1 1 
        6 15427 2 1  1 GLY HA3  H -26.022   5.149 -20.720 1.00 . B B . 101 GLY HA3  1 1 
        6 15428 2 1  1 GLY N    N -26.489   4.378 -18.857 1.00 . B B . 101 GLY N    1 1 
        6 15429 2 1  1 GLY O    O -28.871   5.835 -21.008 1.00 . B B . 101 GLY O    1 1 
        6 15430 2 1  2 VAL C    C -30.010   1.775 -20.803 1.00 . B B . 102 VAL C    1 1 
        6 15431 2 1  2 VAL CA   C -29.706   3.205 -21.253 1.00 . B B . 102 VAL CA   1 1 
        6 15432 2 1  2 VAL CB   C -29.684   3.293 -22.801 1.00 . B B . 102 VAL CB   1 1 
        6 15433 2 1  2 VAL CG1  C -28.713   2.285 -23.398 1.00 . B B . 102 VAL CG1  1 1 
        6 15434 2 1  2 VAL CG2  C -31.081   3.113 -23.384 1.00 . B B . 102 VAL CG2  1 1 
        6 15435 2 1  2 VAL H    H -27.814   2.983 -20.341 1.00 . B B . 102 VAL H    1 1 
        6 15436 2 1  2 VAL HA   H -30.485   3.858 -20.886 1.00 . B B . 102 VAL HA   1 1 
        6 15437 2 1  2 VAL HB   H -29.336   4.281 -23.070 1.00 . B B . 102 VAL HB   1 1 
        6 15438 2 1  2 VAL HG11 H -28.997   1.288 -23.094 1.00 . B B . 102 VAL HG11 1 1 
        6 15439 2 1  2 VAL HG12 H -27.714   2.497 -23.048 1.00 . B B . 102 VAL HG12 1 1 
        6 15440 2 1  2 VAL HG13 H -28.742   2.352 -24.475 1.00 . B B . 102 VAL HG13 1 1 
        6 15441 2 1  2 VAL HG21 H -31.473   2.150 -23.092 1.00 . B B . 102 VAL HG21 1 1 
        6 15442 2 1  2 VAL HG22 H -31.031   3.169 -24.460 1.00 . B B . 102 VAL HG22 1 1 
        6 15443 2 1  2 VAL HG23 H -31.729   3.894 -23.012 1.00 . B B . 102 VAL HG23 1 1 
        6 15444 2 1  2 VAL N    N -28.446   3.651 -20.681 1.00 . B B . 102 VAL N    1 1 
        6 15445 2 1  2 VAL O    O -29.098   1.020 -20.463 1.00 . B B . 102 VAL O    1 1 
        6 15446 2 1  3 LEU C    C -31.399  -0.953 -21.416 1.00 . B B . 103 LEU C    1 1 
        6 15447 2 1  3 LEU CA   C -31.723   0.098 -20.353 1.00 . B B . 103 LEU CA   1 1 
        6 15448 2 1  3 LEU CB   C -33.230   0.111 -20.075 1.00 . B B . 103 LEU CB   1 1 
        6 15449 2 1  3 LEU CD1  C -33.212  -1.293 -17.994 1.00 . B B . 103 LEU CD1  1 1 
        6 15450 2 1  3 LEU CD2  C -35.312  -1.070 -19.336 1.00 . B B . 103 LEU CD2  1 1 
        6 15451 2 1  3 LEU CG   C -33.793  -1.137 -19.391 1.00 . B B . 103 LEU CG   1 1 
        6 15452 2 1  3 LEU H    H -31.965   2.078 -21.060 1.00 . B B . 103 LEU H    1 1 
        6 15453 2 1  3 LEU HA   H -31.199  -0.148 -19.442 1.00 . B B . 103 LEU HA   1 1 
        6 15454 2 1  3 LEU HB2  H -33.450   0.966 -19.451 1.00 . B B . 103 LEU HB2  1 1 
        6 15455 2 1  3 LEU HB3  H -33.744   0.238 -21.016 1.00 . B B . 103 LEU HB3  1 1 
        6 15456 2 1  3 LEU HD11 H -33.634  -2.171 -17.525 1.00 . B B . 103 LEU HD11 1 1 
        6 15457 2 1  3 LEU HD12 H -33.451  -0.420 -17.405 1.00 . B B . 103 LEU HD12 1 1 
        6 15458 2 1  3 LEU HD13 H -32.140  -1.400 -18.062 1.00 . B B . 103 LEU HD13 1 1 
        6 15459 2 1  3 LEU HD21 H -35.704  -0.971 -20.337 1.00 . B B . 103 LEU HD21 1 1 
        6 15460 2 1  3 LEU HD22 H -35.615  -0.217 -18.747 1.00 . B B . 103 LEU HD22 1 1 
        6 15461 2 1  3 LEU HD23 H -35.695  -1.974 -18.887 1.00 . B B . 103 LEU HD23 1 1 
        6 15462 2 1  3 LEU HG   H -33.516  -2.009 -19.966 1.00 . B B . 103 LEU HG   1 1 
        6 15463 2 1  3 LEU N    N -31.290   1.424 -20.781 1.00 . B B . 103 LEU N    1 1 
        6 15464 2 1  3 LEU O    O -31.021  -0.623 -22.541 1.00 . B B . 103 LEU O    1 1 
        6 15465 2 1  4 MET C    C -32.519  -3.528 -22.913 1.00 . B B . 104 MET C    1 1 
        6 15466 2 1  4 MET CA   C -31.338  -3.338 -21.961 1.00 . B B . 104 MET CA   1 1 
        6 15467 2 1  4 MET CB   C -31.108  -4.614 -21.151 1.00 . B B . 104 MET CB   1 1 
        6 15468 2 1  4 MET CE   C -31.231  -7.611 -20.171 1.00 . B B . 104 MET CE   1 1 
        6 15469 2 1  4 MET CG   C -32.328  -5.061 -20.358 1.00 . B B . 104 MET CG   1 1 
        6 15470 2 1  4 MET H    H -31.857  -2.411 -20.135 1.00 . B B . 104 MET H    1 1 
        6 15471 2 1  4 MET HA   H -30.451  -3.122 -22.538 1.00 . B B . 104 MET HA   1 1 
        6 15472 2 1  4 MET HB2  H -30.832  -5.408 -21.826 1.00 . B B . 104 MET HB2  1 1 
        6 15473 2 1  4 MET HB3  H -30.298  -4.442 -20.458 1.00 . B B . 104 MET HB3  1 1 
        6 15474 2 1  4 MET HE1  H -30.349  -7.228 -20.661 1.00 . B B . 104 MET HE1  1 1 
        6 15475 2 1  4 MET HE2  H -31.951  -7.917 -20.916 1.00 . B B . 104 MET HE2  1 1 
        6 15476 2 1  4 MET HE3  H -30.963  -8.459 -19.559 1.00 . B B . 104 MET HE3  1 1 
        6 15477 2 1  4 MET HG2  H -32.740  -4.206 -19.845 1.00 . B B . 104 MET HG2  1 1 
        6 15478 2 1  4 MET HG3  H -33.063  -5.454 -21.046 1.00 . B B . 104 MET HG3  1 1 
        6 15479 2 1  4 MET N    N -31.572  -2.219 -21.051 1.00 . B B . 104 MET N    1 1 
        6 15480 2 1  4 MET O    O -32.591  -4.513 -23.648 1.00 . B B . 104 MET O    1 1 
        6 15481 2 1  4 MET SD   S -31.945  -6.333 -19.137 1.00 . B B . 104 MET SD   1 1 
        6 15482 2 1  5 ASP C    C -34.206  -2.165 -25.158 1.00 . B B . 105 ASP C    1 1 
        6 15483 2 1  5 ASP CA   C -34.608  -2.615 -23.761 1.00 . B B . 105 ASP CA   1 1 
        6 15484 2 1  5 ASP CB   C -35.720  -1.716 -23.212 1.00 . B B . 105 ASP CB   1 1 
        6 15485 2 1  5 ASP CG   C -37.019  -1.859 -23.980 1.00 . B B . 105 ASP CG   1 1 
        6 15486 2 1  5 ASP H    H -33.339  -1.839 -22.259 1.00 . B B . 105 ASP H    1 1 
        6 15487 2 1  5 ASP HA   H -34.964  -3.635 -23.809 1.00 . B B . 105 ASP HA   1 1 
        6 15488 2 1  5 ASP HB2  H -35.904  -1.973 -22.180 1.00 . B B . 105 ASP HB2  1 1 
        6 15489 2 1  5 ASP HB3  H -35.399  -0.685 -23.270 1.00 . B B . 105 ASP HB3  1 1 
        6 15490 2 1  5 ASP N    N -33.446  -2.584 -22.882 1.00 . B B . 105 ASP N    1 1 
        6 15491 2 1  5 ASP O    O -33.406  -1.239 -25.312 1.00 . B B . 105 ASP O    1 1 
        6 15492 2 1  5 ASP OD1  O -37.650  -2.934 -23.886 1.00 . B B . 105 ASP OD1  1 1 
        6 15493 2 1  5 ASP OD2  O -37.428  -0.901 -24.663 1.00 . B B . 105 ASP OD2  1 1 
        6 15494 2 1  6 GLU C    C -34.915  -1.160 -27.960 1.00 . B B . 106 GLU C    1 1 
        6 15495 2 1  6 GLU CA   C -34.381  -2.528 -27.551 1.00 . B B . 106 GLU CA   1 1 
        6 15496 2 1  6 GLU CB   C -34.918  -3.613 -28.482 1.00 . B B . 106 GLU CB   1 1 
        6 15497 2 1  6 GLU CD   C -32.992  -5.214 -28.131 1.00 . B B . 106 GLU CD   1 1 
        6 15498 2 1  6 GLU CG   C -34.492  -5.014 -28.083 1.00 . B B . 106 GLU CG   1 1 
        6 15499 2 1  6 GLU H    H -35.402  -3.533 -25.992 1.00 . B B . 106 GLU H    1 1 
        6 15500 2 1  6 GLU HA   H -33.303  -2.514 -27.613 1.00 . B B . 106 GLU HA   1 1 
        6 15501 2 1  6 GLU HB2  H -35.997  -3.571 -28.480 1.00 . B B . 106 GLU HB2  1 1 
        6 15502 2 1  6 GLU HB3  H -34.560  -3.420 -29.484 1.00 . B B . 106 GLU HB3  1 1 
        6 15503 2 1  6 GLU HG2  H -34.830  -5.201 -27.075 1.00 . B B . 106 GLU HG2  1 1 
        6 15504 2 1  6 GLU HG3  H -34.957  -5.722 -28.755 1.00 . B B . 106 GLU HG3  1 1 
        6 15505 2 1  6 GLU N    N -34.742  -2.827 -26.172 1.00 . B B . 106 GLU N    1 1 
        6 15506 2 1  6 GLU O    O -36.121  -0.907 -27.905 1.00 . B B . 106 GLU O    1 1 
        6 15507 2 1  6 GLU OE1  O -32.283  -4.685 -27.248 1.00 . B B . 106 GLU OE1  1 1 
        6 15508 2 1  6 GLU OE2  O -32.512  -5.923 -29.039 1.00 . B B . 106 GLU OE2  1 1 
        6 15509 2 1  7 GLY C    C -33.738   2.037 -27.709 1.00 . B B . 107 GLY C    1 1 
        6 15510 2 1  7 GLY CA   C -34.384   1.079 -28.681 1.00 . B B . 107 GLY CA   1 1 
        6 15511 2 1  7 GLY H    H -33.085  -0.583 -28.506 1.00 . B B . 107 GLY H    1 1 
        6 15512 2 1  7 GLY HA2  H -34.066   1.323 -29.684 1.00 . B B . 107 GLY HA2  1 1 
        6 15513 2 1  7 GLY HA3  H -35.458   1.180 -28.615 1.00 . B B . 107 GLY HA3  1 1 
        6 15514 2 1  7 GLY N    N -34.016  -0.289 -28.386 1.00 . B B . 107 GLY N    1 1 
        6 15515 2 1  7 GLY O    O -34.354   2.450 -26.724 1.00 . B B . 107 GLY O    1 1 
        6 15516 2 1  8 ALA C    C -31.673   4.655 -27.502 1.00 . B B . 108 ALA C    1 1 
        6 15517 2 1  8 ALA CA   C -31.706   3.195 -27.068 1.00 . B B . 108 ALA CA   1 1 
        6 15518 2 1  8 ALA CB   C -30.292   2.647 -26.952 1.00 . B B . 108 ALA CB   1 1 
        6 15519 2 1  8 ALA H    H -32.092   2.100 -28.836 1.00 . B B . 108 ALA H    1 1 
        6 15520 2 1  8 ALA HA   H -32.169   3.132 -26.095 1.00 . B B . 108 ALA HA   1 1 
        6 15521 2 1  8 ALA HB1  H -29.738   3.239 -26.239 1.00 . B B . 108 ALA HB1  1 1 
        6 15522 2 1  8 ALA HB2  H -29.806   2.697 -27.915 1.00 . B B . 108 ALA HB2  1 1 
        6 15523 2 1  8 ALA HB3  H -30.330   1.621 -26.619 1.00 . B B . 108 ALA HB3  1 1 
        6 15524 2 1  8 ALA N    N -32.491   2.384 -27.981 1.00 . B B . 108 ALA N    1 1 
        6 15525 2 1  8 ALA O    O -30.815   5.063 -28.283 1.00 . B B . 108 ALA O    1 1 
        6 15526 2 1  9 VAL C    C -32.185   7.597 -25.998 1.00 . B B . 109 VAL C    1 1 
        6 15527 2 1  9 VAL CA   C -32.646   6.863 -27.252 1.00 . B B . 109 VAL CA   1 1 
        6 15528 2 1  9 VAL CB   C -34.055   7.351 -27.650 1.00 . B B . 109 VAL CB   1 1 
        6 15529 2 1  9 VAL CG1  C -34.076   8.858 -27.865 1.00 . B B . 109 VAL CG1  1 1 
        6 15530 2 1  9 VAL CG2  C -34.542   6.626 -28.897 1.00 . B B . 109 VAL CG2  1 1 
        6 15531 2 1  9 VAL H    H -33.350   5.025 -26.483 1.00 . B B . 109 VAL H    1 1 
        6 15532 2 1  9 VAL HA   H -31.963   7.080 -28.062 1.00 . B B . 109 VAL HA   1 1 
        6 15533 2 1  9 VAL HB   H -34.730   7.117 -26.841 1.00 . B B . 109 VAL HB   1 1 
        6 15534 2 1  9 VAL HG11 H -33.803   9.355 -26.946 1.00 . B B . 109 VAL HG11 1 1 
        6 15535 2 1  9 VAL HG12 H -35.067   9.168 -28.161 1.00 . B B . 109 VAL HG12 1 1 
        6 15536 2 1  9 VAL HG13 H -33.370   9.123 -28.639 1.00 . B B . 109 VAL HG13 1 1 
        6 15537 2 1  9 VAL HG21 H -34.551   5.562 -28.714 1.00 . B B . 109 VAL HG21 1 1 
        6 15538 2 1  9 VAL HG22 H -33.879   6.843 -29.722 1.00 . B B . 109 VAL HG22 1 1 
        6 15539 2 1  9 VAL HG23 H -35.540   6.958 -29.140 1.00 . B B . 109 VAL HG23 1 1 
        6 15540 2 1  9 VAL N    N -32.629   5.429 -27.016 1.00 . B B . 109 VAL N    1 1 
        6 15541 2 1  9 VAL O    O -32.694   7.349 -24.903 1.00 . B B . 109 VAL O    1 1 
        6 15542 2 1 10 LEU C    C -31.496  10.425 -24.670 1.00 . B B . 110 LEU C    1 1 
        6 15543 2 1 10 LEU CA   C -30.656   9.202 -25.018 1.00 . B B . 110 LEU CA   1 1 
        6 15544 2 1 10 LEU CB   C -29.213   9.621 -25.303 1.00 . B B . 110 LEU CB   1 1 
        6 15545 2 1 10 LEU CD1  C -26.847   9.012 -25.827 1.00 . B B . 110 LEU CD1  1 1 
        6 15546 2 1 10 LEU CD2  C -28.207   7.527 -24.349 1.00 . B B . 110 LEU CD2  1 1 
        6 15547 2 1 10 LEU CG   C -28.236   8.469 -25.545 1.00 . B B . 110 LEU CG   1 1 
        6 15548 2 1 10 LEU H    H -30.864   8.668 -27.056 1.00 . B B . 110 LEU H    1 1 
        6 15549 2 1 10 LEU HA   H -30.660   8.530 -24.173 1.00 . B B . 110 LEU HA   1 1 
        6 15550 2 1 10 LEU HB2  H -29.212  10.258 -26.176 1.00 . B B . 110 LEU HB2  1 1 
        6 15551 2 1 10 LEU HB3  H -28.855  10.194 -24.461 1.00 . B B . 110 LEU HB3  1 1 
        6 15552 2 1 10 LEU HD11 H -26.512   9.599 -24.984 1.00 . B B . 110 LEU HD11 1 1 
        6 15553 2 1 10 LEU HD12 H -26.874   9.635 -26.709 1.00 . B B . 110 LEU HD12 1 1 
        6 15554 2 1 10 LEU HD13 H -26.164   8.190 -25.987 1.00 . B B . 110 LEU HD13 1 1 
        6 15555 2 1 10 LEU HD21 H -27.507   6.725 -24.538 1.00 . B B . 110 LEU HD21 1 1 
        6 15556 2 1 10 LEU HD22 H -29.192   7.115 -24.190 1.00 . B B . 110 LEU HD22 1 1 
        6 15557 2 1 10 LEU HD23 H -27.899   8.072 -23.469 1.00 . B B . 110 LEU HD23 1 1 
        6 15558 2 1 10 LEU HG   H -28.560   7.907 -26.410 1.00 . B B . 110 LEU HG   1 1 
        6 15559 2 1 10 LEU N    N -31.213   8.485 -26.152 1.00 . B B . 110 LEU N    1 1 
        6 15560 2 1 10 LEU O    O -31.968  11.148 -25.548 1.00 . B B . 110 LEU O    1 1 
        6 15561 2 1 11 THR C    C -31.459  12.858 -22.401 1.00 . B B . 111 THR C    1 1 
        6 15562 2 1 11 THR CA   C -32.426  11.771 -22.872 1.00 . B B . 111 THR CA   1 1 
        6 15563 2 1 11 THR CB   C -33.346  11.334 -21.702 1.00 . B B . 111 THR CB   1 1 
        6 15564 2 1 11 THR CG2  C -32.526  10.816 -20.525 1.00 . B B . 111 THR CG2  1 1 
        6 15565 2 1 11 THR H    H -31.287  10.007 -22.736 1.00 . B B . 111 THR H    1 1 
        6 15566 2 1 11 THR HA   H -33.039  12.160 -23.672 1.00 . B B . 111 THR HA   1 1 
        6 15567 2 1 11 THR HB   H -33.982  10.535 -22.048 1.00 . B B . 111 THR HB   1 1 
        6 15568 2 1 11 THR HG1  H -33.958  12.637 -20.344 1.00 . B B . 111 THR HG1  1 1 
        6 15569 2 1 11 THR HG21 H -31.878  11.602 -20.164 1.00 . B B . 111 THR HG21 1 1 
        6 15570 2 1 11 THR HG22 H -31.926   9.978 -20.847 1.00 . B B . 111 THR HG22 1 1 
        6 15571 2 1 11 THR HG23 H -33.190  10.502 -19.733 1.00 . B B . 111 THR HG23 1 1 
        6 15572 2 1 11 THR N    N -31.676  10.636 -23.377 1.00 . B B . 111 THR N    1 1 
        6 15573 2 1 11 THR O    O -30.242  12.660 -22.420 1.00 . B B . 111 THR O    1 1 
        6 15574 2 1 11 THR OG1  O -34.171  12.424 -21.263 1.00 . B B . 111 THR OG1  1 1 
        6 15575 2 1 12 LEU C    C -30.660  14.569 -20.067 1.00 . B B . 112 LEU C    1 1 
        6 15576 2 1 12 LEU CA   C -31.181  15.060 -21.412 1.00 . B B . 112 LEU CA   1 1 
        6 15577 2 1 12 LEU CB   C -32.013  16.348 -21.248 1.00 . B B . 112 LEU CB   1 1 
        6 15578 2 1 12 LEU CD1  C -30.943  17.624 -19.331 1.00 . B B . 112 LEU CD1  1 1 
        6 15579 2 1 12 LEU CD2  C -29.970  17.777 -21.630 1.00 . B B . 112 LEU CD2  1 1 
        6 15580 2 1 12 LEU CG   C -31.252  17.623 -20.824 1.00 . B B . 112 LEU CG   1 1 
        6 15581 2 1 12 LEU H    H -32.958  14.153 -22.129 1.00 . B B . 112 LEU H    1 1 
        6 15582 2 1 12 LEU HA   H -30.343  15.253 -22.067 1.00 . B B . 112 LEU HA   1 1 
        6 15583 2 1 12 LEU HB2  H -32.499  16.551 -22.190 1.00 . B B . 112 LEU HB2  1 1 
        6 15584 2 1 12 LEU HB3  H -32.779  16.157 -20.508 1.00 . B B . 112 LEU HB3  1 1 
        6 15585 2 1 12 LEU HD11 H -30.432  18.540 -19.068 1.00 . B B . 112 LEU HD11 1 1 
        6 15586 2 1 12 LEU HD12 H -30.312  16.780 -19.089 1.00 . B B . 112 LEU HD12 1 1 
        6 15587 2 1 12 LEU HD13 H -31.865  17.554 -18.772 1.00 . B B . 112 LEU HD13 1 1 
        6 15588 2 1 12 LEU HD21 H -29.332  16.924 -21.460 1.00 . B B . 112 LEU HD21 1 1 
        6 15589 2 1 12 LEU HD22 H -29.459  18.677 -21.322 1.00 . B B . 112 LEU HD22 1 1 
        6 15590 2 1 12 LEU HD23 H -30.212  17.842 -22.682 1.00 . B B . 112 LEU HD23 1 1 
        6 15591 2 1 12 LEU HG   H -31.875  18.481 -21.029 1.00 . B B . 112 LEU HG   1 1 
        6 15592 2 1 12 LEU N    N -31.992  14.009 -22.012 1.00 . B B . 112 LEU N    1 1 
        6 15593 2 1 12 LEU O    O -31.390  13.908 -19.327 1.00 . B B . 112 LEU O    1 1 
        6 15594 2 1 13 ALA C    C -28.683  12.979 -18.399 1.00 . B B . 113 ALA C    1 1 
        6 15595 2 1 13 ALA CA   C -28.767  14.484 -18.519 1.00 . B B . 113 ALA CA   1 1 
        6 15596 2 1 13 ALA CB   C -29.536  15.039 -17.346 1.00 . B B . 113 ALA CB   1 1 
        6 15597 2 1 13 ALA H    H -28.864  15.360 -20.434 1.00 . B B . 113 ALA H    1 1 
        6 15598 2 1 13 ALA HA   H -27.770  14.897 -18.497 1.00 . B B . 113 ALA HA   1 1 
        6 15599 2 1 13 ALA HB1  H -29.558  16.115 -17.408 1.00 . B B . 113 ALA HB1  1 1 
        6 15600 2 1 13 ALA HB2  H -29.055  14.730 -16.430 1.00 . B B . 113 ALA HB2  1 1 
        6 15601 2 1 13 ALA HB3  H -30.541  14.653 -17.374 1.00 . B B . 113 ALA HB3  1 1 
        6 15602 2 1 13 ALA N    N -29.394  14.869 -19.778 1.00 . B B . 113 ALA N    1 1 
        6 15603 2 1 13 ALA O    O -28.889  12.420 -17.322 1.00 . B B . 113 ALA O    1 1 
        6 15604 2 1 14 ALA C    C -27.155  10.394 -18.626 1.00 . B B . 114 ALA C    1 1 
        6 15605 2 1 14 ALA CA   C -28.263  10.890 -19.540 1.00 . B B . 114 ALA CA   1 1 
        6 15606 2 1 14 ALA CB   C -28.034  10.394 -20.950 1.00 . B B . 114 ALA CB   1 1 
        6 15607 2 1 14 ALA H    H -28.216  12.852 -20.321 1.00 . B B . 114 ALA H    1 1 
        6 15608 2 1 14 ALA HA   H -29.202  10.482 -19.194 1.00 . B B . 114 ALA HA   1 1 
        6 15609 2 1 14 ALA HB1  H -27.108  10.799 -21.326 1.00 . B B . 114 ALA HB1  1 1 
        6 15610 2 1 14 ALA HB2  H -28.852  10.709 -21.579 1.00 . B B . 114 ALA HB2  1 1 
        6 15611 2 1 14 ALA HB3  H -27.977   9.317 -20.939 1.00 . B B . 114 ALA HB3  1 1 
        6 15612 2 1 14 ALA N    N -28.372  12.335 -19.506 1.00 . B B . 114 ALA N    1 1 
        6 15613 2 1 14 ALA O    O -25.979  10.379 -19.000 1.00 . B B . 114 ALA O    1 1 
        6 15614 2 1 15 ASP C    C -25.763  10.279 -15.676 1.00 . B B . 115 ASP C    1 1 
        6 15615 2 1 15 ASP CA   C -26.737   9.367 -16.425 1.00 . B B . 115 ASP CA   1 1 
        6 15616 2 1 15 ASP CB   C -25.988   8.196 -17.080 1.00 . B B . 115 ASP CB   1 1 
        6 15617 2 1 15 ASP CG   C -25.226   7.354 -16.075 1.00 . B B . 115 ASP CG   1 1 
        6 15618 2 1 15 ASP H    H -28.448  10.402 -17.127 1.00 . B B . 115 ASP H    1 1 
        6 15619 2 1 15 ASP HA   H -27.422   8.956 -15.702 1.00 . B B . 115 ASP HA   1 1 
        6 15620 2 1 15 ASP HB2  H -26.699   7.560 -17.586 1.00 . B B . 115 ASP HB2  1 1 
        6 15621 2 1 15 ASP HB3  H -25.285   8.586 -17.803 1.00 . B B . 115 ASP HB3  1 1 
        6 15622 2 1 15 ASP N    N -27.556  10.090 -17.402 1.00 . B B . 115 ASP N    1 1 
        6 15623 2 1 15 ASP O    O -25.512  10.071 -14.488 1.00 . B B . 115 ASP O    1 1 
        6 15624 2 1 15 ASP OD1  O -25.869   6.582 -15.329 1.00 . B B . 115 ASP OD1  1 1 
        6 15625 2 1 15 ASP OD2  O -23.980   7.448 -16.030 1.00 . B B . 115 ASP OD2  1 1 
        6 15626 2 1 16 LEU C    C -24.956  13.421 -15.175 1.00 . B B . 116 LEU C    1 1 
        6 15627 2 1 16 LEU CA   C -24.262  12.181 -15.712 1.00 . B B . 116 LEU CA   1 1 
        6 15628 2 1 16 LEU CB   C -23.153  12.596 -16.692 1.00 . B B . 116 LEU CB   1 1 
        6 15629 2 1 16 LEU CD1  C -22.749  10.452 -17.963 1.00 . B B . 116 LEU CD1  1 1 
        6 15630 2 1 16 LEU CD2  C -20.913  12.128 -17.717 1.00 . B B . 116 LEU CD2  1 1 
        6 15631 2 1 16 LEU CG   C -22.134  11.507 -17.056 1.00 . B B . 116 LEU CG   1 1 
        6 15632 2 1 16 LEU H    H -25.500  11.459 -17.275 1.00 . B B . 116 LEU H    1 1 
        6 15633 2 1 16 LEU HA   H -23.818  11.648 -14.885 1.00 . B B . 116 LEU HA   1 1 
        6 15634 2 1 16 LEU HB2  H -23.625  12.931 -17.604 1.00 . B B . 116 LEU HB2  1 1 
        6 15635 2 1 16 LEU HB3  H -22.617  13.427 -16.261 1.00 . B B . 116 LEU HB3  1 1 
        6 15636 2 1 16 LEU HD11 H -23.597  10.002 -17.468 1.00 . B B . 116 LEU HD11 1 1 
        6 15637 2 1 16 LEU HD12 H -22.014   9.692 -18.179 1.00 . B B . 116 LEU HD12 1 1 
        6 15638 2 1 16 LEU HD13 H -23.072  10.914 -18.883 1.00 . B B . 116 LEU HD13 1 1 
        6 15639 2 1 16 LEU HD21 H -20.455  12.835 -17.040 1.00 . B B . 116 LEU HD21 1 1 
        6 15640 2 1 16 LEU HD22 H -21.213  12.638 -18.621 1.00 . B B . 116 LEU HD22 1 1 
        6 15641 2 1 16 LEU HD23 H -20.202  11.353 -17.962 1.00 . B B . 116 LEU HD23 1 1 
        6 15642 2 1 16 LEU HG   H -21.807  11.016 -16.152 1.00 . B B . 116 LEU HG   1 1 
        6 15643 2 1 16 LEU N    N -25.230  11.293 -16.345 1.00 . B B . 116 LEU N    1 1 
        6 15644 2 1 16 LEU O    O -24.639  13.897 -14.085 1.00 . B B . 116 LEU O    1 1 
        6 15645 2 1 17 SER C    C -25.726  16.334 -15.552 1.00 . B B . 117 SER C    1 1 
        6 15646 2 1 17 SER CA   C -26.654  15.131 -15.616 1.00 . B B . 117 SER CA   1 1 
        6 15647 2 1 17 SER CB   C -27.423  14.963 -14.306 1.00 . B B . 117 SER CB   1 1 
        6 15648 2 1 17 SER H    H -26.111  13.472 -16.800 1.00 . B B . 117 SER H    1 1 
        6 15649 2 1 17 SER HA   H -27.365  15.299 -16.412 1.00 . B B . 117 SER HA   1 1 
        6 15650 2 1 17 SER HB2  H -28.070  14.107 -14.390 1.00 . B B . 117 SER HB2  1 1 
        6 15651 2 1 17 SER HB3  H -26.723  14.813 -13.502 1.00 . B B . 117 SER HB3  1 1 
        6 15652 2 1 17 SER HG   H -29.115  15.823 -13.806 1.00 . B B . 117 SER HG   1 1 
        6 15653 2 1 17 SER N    N -25.908  13.925 -15.956 1.00 . B B . 117 SER N    1 1 
        6 15654 2 1 17 SER O    O -25.066  16.593 -14.543 1.00 . B B . 117 SER O    1 1 
        6 15655 2 1 17 SER OG   O -28.217  16.102 -14.018 1.00 . B B . 117 SER OG   1 1 
        6 15656 2 1 18 SER C    C -25.232  19.294 -15.773 1.00 . B B . 118 SER C    1 1 
        6 15657 2 1 18 SER CA   C -24.843  18.231 -16.809 1.00 . B B . 118 SER CA   1 1 
        6 15658 2 1 18 SER CB   C -24.997  18.794 -18.223 1.00 . B B . 118 SER CB   1 1 
        6 15659 2 1 18 SER H    H -26.155  16.698 -17.446 1.00 . B B . 118 SER H    1 1 
        6 15660 2 1 18 SER HA   H -23.811  17.955 -16.654 1.00 . B B . 118 SER HA   1 1 
        6 15661 2 1 18 SER HB2  H -26.001  19.170 -18.353 1.00 . B B . 118 SER HB2  1 1 
        6 15662 2 1 18 SER HB3  H -24.289  19.597 -18.370 1.00 . B B . 118 SER HB3  1 1 
        6 15663 2 1 18 SER HG   H -23.876  17.915 -19.568 1.00 . B B . 118 SER HG   1 1 
        6 15664 2 1 18 SER N    N -25.654  17.025 -16.672 1.00 . B B . 118 SER N    1 1 
        6 15665 2 1 18 SER O    O -26.165  20.072 -15.987 1.00 . B B . 118 SER O    1 1 
        6 15666 2 1 18 SER OG   O -24.755  17.789 -19.195 1.00 . B B . 118 SER OG   1 1 
        6 15667 2 1 19 ALA C    C -23.719  20.044 -12.466 1.00 . B B . 119 ALA C    1 1 
        6 15668 2 1 19 ALA CA   C -24.767  20.231 -13.556 1.00 . B B . 119 ALA CA   1 1 
        6 15669 2 1 19 ALA CB   C -26.161  20.015 -12.980 1.00 . B B . 119 ALA CB   1 1 
        6 15670 2 1 19 ALA H    H -23.779  18.658 -14.557 1.00 . B B . 119 ALA H    1 1 
        6 15671 2 1 19 ALA HA   H -24.705  21.239 -13.941 1.00 . B B . 119 ALA HA   1 1 
        6 15672 2 1 19 ALA HB1  H -26.347  20.743 -12.203 1.00 . B B . 119 ALA HB1  1 1 
        6 15673 2 1 19 ALA HB2  H -26.226  19.021 -12.564 1.00 . B B . 119 ALA HB2  1 1 
        6 15674 2 1 19 ALA HB3  H -26.895  20.127 -13.763 1.00 . B B . 119 ALA HB3  1 1 
        6 15675 2 1 19 ALA N    N -24.511  19.304 -14.652 1.00 . B B . 119 ALA N    1 1 
        6 15676 2 1 19 ALA O    O -22.768  19.279 -12.636 1.00 . B B . 119 ALA O    1 1 
        6 15677 2 1 20 THR C    C -23.765  20.103  -9.002 1.00 . B B . 120 THR C    1 1 
        6 15678 2 1 20 THR CA   C -22.991  20.593 -10.219 1.00 . B B . 120 THR CA   1 1 
        6 15679 2 1 20 THR CB   C -22.290  21.921  -9.885 1.00 . B B . 120 THR CB   1 1 
        6 15680 2 1 20 THR CG2  C -21.269  21.737  -8.769 1.00 . B B . 120 THR CG2  1 1 
        6 15681 2 1 20 THR H    H -24.643  21.360 -11.286 1.00 . B B . 120 THR H    1 1 
        6 15682 2 1 20 THR HA   H -22.239  19.862 -10.478 1.00 . B B . 120 THR HA   1 1 
        6 15683 2 1 20 THR HB   H -23.037  22.628  -9.557 1.00 . B B . 120 THR HB   1 1 
        6 15684 2 1 20 THR HG1  H -22.165  22.203 -11.833 1.00 . B B . 120 THR HG1  1 1 
        6 15685 2 1 20 THR HG21 H -20.532  21.005  -9.070 1.00 . B B . 120 THR HG21 1 1 
        6 15686 2 1 20 THR HG22 H -21.770  21.394  -7.876 1.00 . B B . 120 THR HG22 1 1 
        6 15687 2 1 20 THR HG23 H -20.780  22.679  -8.569 1.00 . B B . 120 THR HG23 1 1 
        6 15688 2 1 20 THR N    N -23.888  20.740 -11.354 1.00 . B B . 120 THR N    1 1 
        6 15689 2 1 20 THR O    O -24.558  20.842  -8.420 1.00 . B B . 120 THR O    1 1 
        6 15690 2 1 20 THR OG1  O -21.641  22.430 -11.058 1.00 . B B . 120 THR OG1  1 1 
        6 15691 2 1 21 LEU C    C -23.412  18.014  -6.309 1.00 . B B . 121 LEU C    1 1 
        6 15692 2 1 21 LEU CA   C -24.285  18.236  -7.543 1.00 . B B . 121 LEU CA   1 1 
        6 15693 2 1 21 LEU CB   C -24.949  16.924  -8.004 1.00 . B B . 121 LEU CB   1 1 
        6 15694 2 1 21 LEU CD1  C -22.940  15.480  -8.521 1.00 . B B . 121 LEU CD1  1 1 
        6 15695 2 1 21 LEU CD2  C -25.114  15.076  -9.687 1.00 . B B . 121 LEU CD2  1 1 
        6 15696 2 1 21 LEU CG   C -24.199  16.125  -9.080 1.00 . B B . 121 LEU CG   1 1 
        6 15697 2 1 21 LEU H    H -22.867  18.326  -9.113 1.00 . B B . 121 LEU H    1 1 
        6 15698 2 1 21 LEU HA   H -25.068  18.925  -7.270 1.00 . B B . 121 LEU HA   1 1 
        6 15699 2 1 21 LEU HB2  H -25.069  16.289  -7.139 1.00 . B B . 121 LEU HB2  1 1 
        6 15700 2 1 21 LEU HB3  H -25.929  17.163  -8.388 1.00 . B B . 121 LEU HB3  1 1 
        6 15701 2 1 21 LEU HD11 H -23.208  14.782  -7.743 1.00 . B B . 121 LEU HD11 1 1 
        6 15702 2 1 21 LEU HD12 H -22.297  16.247  -8.111 1.00 . B B . 121 LEU HD12 1 1 
        6 15703 2 1 21 LEU HD13 H -22.419  14.958  -9.312 1.00 . B B . 121 LEU HD13 1 1 
        6 15704 2 1 21 LEU HD21 H -25.438  14.392  -8.916 1.00 . B B . 121 LEU HD21 1 1 
        6 15705 2 1 21 LEU HD22 H -24.581  14.530 -10.450 1.00 . B B . 121 LEU HD22 1 1 
        6 15706 2 1 21 LEU HD23 H -25.975  15.559 -10.122 1.00 . B B . 121 LEU HD23 1 1 
        6 15707 2 1 21 LEU HG   H -23.900  16.800  -9.869 1.00 . B B . 121 LEU HG   1 1 
        6 15708 2 1 21 LEU N    N -23.546  18.851  -8.636 1.00 . B B . 121 LEU N    1 1 
        6 15709 2 1 21 LEU O    O -23.123  16.881  -5.926 1.00 . B B . 121 LEU O    1 1 
        6 15710 2 1 22 ASP C    C -23.008  19.809  -3.362 1.00 . B B . 122 ASP C    1 1 
        6 15711 2 1 22 ASP CA   C -22.262  19.026  -4.430 1.00 . B B . 122 ASP CA   1 1 
        6 15712 2 1 22 ASP CB   C -20.823  19.539  -4.559 1.00 . B B . 122 ASP CB   1 1 
        6 15713 2 1 22 ASP CG   C -20.055  19.447  -3.246 1.00 . B B . 122 ASP CG   1 1 
        6 15714 2 1 22 ASP H    H -23.171  19.985  -6.081 1.00 . B B . 122 ASP H    1 1 
        6 15715 2 1 22 ASP HA   H -22.237  17.986  -4.137 1.00 . B B . 122 ASP HA   1 1 
        6 15716 2 1 22 ASP HB2  H -20.302  18.951  -5.300 1.00 . B B . 122 ASP HB2  1 1 
        6 15717 2 1 22 ASP HB3  H -20.841  20.572  -4.873 1.00 . B B . 122 ASP HB3  1 1 
        6 15718 2 1 22 ASP N    N -22.985  19.107  -5.692 1.00 . B B . 122 ASP N    1 1 
        6 15719 2 1 22 ASP O    O -22.789  21.007  -3.173 1.00 . B B . 122 ASP O    1 1 
        6 15720 2 1 22 ASP OD1  O -20.353  18.551  -2.428 1.00 . B B . 122 ASP OD1  1 1 
        6 15721 2 1 22 ASP OD2  O -19.152  20.277  -3.021 1.00 . B B . 122 ASP OD2  1 1 
        6 15722 2 1 23 ILE C    C -24.748  18.813  -0.438 1.00 . B B . 123 ILE C    1 1 
        6 15723 2 1 23 ILE CA   C -24.721  19.735  -1.651 1.00 . B B . 123 ILE CA   1 1 
        6 15724 2 1 23 ILE CB   C -26.158  20.045  -2.140 1.00 . B B . 123 ILE CB   1 1 
        6 15725 2 1 23 ILE CD1  C -28.422  20.956  -1.407 1.00 . B B . 123 ILE CD1  1 1 
        6 15726 2 1 23 ILE CG1  C -27.023  20.562  -0.987 1.00 . B B . 123 ILE CG1  1 1 
        6 15727 2 1 23 ILE CG2  C -26.792  18.823  -2.793 1.00 . B B . 123 ILE CG2  1 1 
        6 15728 2 1 23 ILE H    H -24.062  18.178  -2.917 1.00 . B B . 123 ILE H    1 1 
        6 15729 2 1 23 ILE HA   H -24.249  20.666  -1.369 1.00 . B B . 123 ILE HA   1 1 
        6 15730 2 1 23 ILE HB   H -26.088  20.817  -2.893 1.00 . B B . 123 ILE HB   1 1 
        6 15731 2 1 23 ILE HD11 H -28.923  20.101  -1.838 1.00 . B B . 123 ILE HD11 1 1 
        6 15732 2 1 23 ILE HD12 H -28.368  21.747  -2.141 1.00 . B B . 123 ILE HD12 1 1 
        6 15733 2 1 23 ILE HD13 H -28.974  21.302  -0.545 1.00 . B B . 123 ILE HD13 1 1 
        6 15734 2 1 23 ILE HG12 H -27.107  19.792  -0.233 1.00 . B B . 123 ILE HG12 1 1 
        6 15735 2 1 23 ILE HG13 H -26.549  21.432  -0.555 1.00 . B B . 123 ILE HG13 1 1 
        6 15736 2 1 23 ILE HG21 H -26.177  18.495  -3.618 1.00 . B B . 123 ILE HG21 1 1 
        6 15737 2 1 23 ILE HG22 H -27.776  19.079  -3.156 1.00 . B B . 123 ILE HG22 1 1 
        6 15738 2 1 23 ILE HG23 H -26.871  18.029  -2.066 1.00 . B B . 123 ILE HG23 1 1 
        6 15739 2 1 23 ILE N    N -23.922  19.130  -2.699 1.00 . B B . 123 ILE N    1 1 
        6 15740 2 1 23 ILE O    O -25.031  17.621  -0.558 1.00 . B B . 123 ILE O    1 1 
        6 15741 2 1 24 SER C    C -25.606  18.355   2.622 1.00 . B B . 124 SER C    1 1 
        6 15742 2 1 24 SER CA   C -24.271  18.557   1.917 1.00 . B B . 124 SER CA   1 1 
        6 15743 2 1 24 SER CB   C -23.257  19.213   2.852 1.00 . B B . 124 SER CB   1 1 
        6 15744 2 1 24 SER H    H -24.333  20.332   0.784 1.00 . B B . 124 SER H    1 1 
        6 15745 2 1 24 SER HA   H -23.893  17.591   1.615 1.00 . B B . 124 SER HA   1 1 
        6 15746 2 1 24 SER HB2  H -23.672  20.129   3.245 1.00 . B B . 124 SER HB2  1 1 
        6 15747 2 1 24 SER HB3  H -23.032  18.540   3.666 1.00 . B B . 124 SER HB3  1 1 
        6 15748 2 1 24 SER HG   H -21.989  18.954   1.367 1.00 . B B . 124 SER HG   1 1 
        6 15749 2 1 24 SER N    N -24.436  19.361   0.723 1.00 . B B . 124 SER N    1 1 
        6 15750 2 1 24 SER O    O -25.973  19.104   3.528 1.00 . B B . 124 SER O    1 1 
        6 15751 2 1 24 SER OG   O -22.053  19.514   2.159 1.00 . B B . 124 SER OG   1 1 
        6 15752 2 1 25 LYS C    C -27.706  15.497   2.944 1.00 . B B . 125 LYS C    1 1 
        6 15753 2 1 25 LYS CA   C -27.620  17.004   2.757 1.00 . B B . 125 LYS CA   1 1 
        6 15754 2 1 25 LYS CB   C -28.782  17.533   1.904 1.00 . B B . 125 LYS CB   1 1 
        6 15755 2 1 25 LYS CD   C -28.575  16.027  -0.125 1.00 . B B . 125 LYS CD   1 1 
        6 15756 2 1 25 LYS CE   C -28.664  15.991  -1.644 1.00 . B B . 125 LYS CE   1 1 
        6 15757 2 1 25 LYS CG   C -28.571  17.456   0.393 1.00 . B B . 125 LYS CG   1 1 
        6 15758 2 1 25 LYS H    H -26.014  16.847   1.389 1.00 . B B . 125 LYS H    1 1 
        6 15759 2 1 25 LYS HA   H -27.665  17.471   3.732 1.00 . B B . 125 LYS HA   1 1 
        6 15760 2 1 25 LYS HB2  H -29.666  16.963   2.143 1.00 . B B . 125 LYS HB2  1 1 
        6 15761 2 1 25 LYS HB3  H -28.954  18.566   2.166 1.00 . B B . 125 LYS HB3  1 1 
        6 15762 2 1 25 LYS HD2  H -27.659  15.544   0.182 1.00 . B B . 125 LYS HD2  1 1 
        6 15763 2 1 25 LYS HD3  H -29.422  15.503   0.291 1.00 . B B . 125 LYS HD3  1 1 
        6 15764 2 1 25 LYS HE2  H -29.500  16.598  -1.955 1.00 . B B . 125 LYS HE2  1 1 
        6 15765 2 1 25 LYS HE3  H -27.752  16.402  -2.053 1.00 . B B . 125 LYS HE3  1 1 
        6 15766 2 1 25 LYS HG2  H -29.361  18.003  -0.095 1.00 . B B . 125 LYS HG2  1 1 
        6 15767 2 1 25 LYS HG3  H -27.621  17.911   0.153 1.00 . B B . 125 LYS HG3  1 1 
        6 15768 2 1 25 LYS HZ1  H -29.703  14.181  -1.749 1.00 . B B . 125 LYS HZ1  1 1 
        6 15769 2 1 25 LYS HZ2  H -28.020  14.018  -1.932 1.00 . B B . 125 LYS HZ2  1 1 
        6 15770 2 1 25 LYS HZ3  H -28.958  14.634  -3.207 1.00 . B B . 125 LYS HZ3  1 1 
        6 15771 2 1 25 LYS N    N -26.341  17.360   2.162 1.00 . B B . 125 LYS N    1 1 
        6 15772 2 1 25 LYS NZ   N -28.849  14.612  -2.168 1.00 . B B . 125 LYS NZ   1 1 
        6 15773 2 1 25 LYS O    O -28.792  14.918   3.016 1.00 . B B . 125 LYS O    1 1 
        6 15774 2 1 26 GLN C    C -26.536  13.103   4.727 1.00 . B B . 126 GLN C    1 1 
        6 15775 2 1 26 GLN CA   C -26.449  13.436   3.240 1.00 . B B . 126 GLN CA   1 1 
        6 15776 2 1 26 GLN CB   C -25.132  12.888   2.668 1.00 . B B . 126 GLN CB   1 1 
        6 15777 2 1 26 GLN CD   C -24.727  14.490   0.737 1.00 . B B . 126 GLN CD   1 1 
        6 15778 2 1 26 GLN CG   C -24.972  13.052   1.159 1.00 . B B . 126 GLN CG   1 1 
        6 15779 2 1 26 GLN H    H -25.718  15.402   2.979 1.00 . B B . 126 GLN H    1 1 
        6 15780 2 1 26 GLN HA   H -27.279  12.972   2.727 1.00 . B B . 126 GLN HA   1 1 
        6 15781 2 1 26 GLN HB2  H -24.311  13.398   3.147 1.00 . B B . 126 GLN HB2  1 1 
        6 15782 2 1 26 GLN HB3  H -25.068  11.835   2.899 1.00 . B B . 126 GLN HB3  1 1 
        6 15783 2 1 26 GLN HE21 H -25.632  14.151  -1.005 1.00 . B B . 126 GLN HE21 1 1 
        6 15784 2 1 26 GLN HE22 H -25.012  15.761  -0.763 1.00 . B B . 126 GLN HE22 1 1 
        6 15785 2 1 26 GLN HG2  H -24.135  12.456   0.833 1.00 . B B . 126 GLN HG2  1 1 
        6 15786 2 1 26 GLN HG3  H -25.872  12.698   0.676 1.00 . B B . 126 GLN HG3  1 1 
        6 15787 2 1 26 GLN N    N -26.542  14.874   3.040 1.00 . B B . 126 GLN N    1 1 
        6 15788 2 1 26 GLN NE2  N -25.167  14.838  -0.458 1.00 . B B . 126 GLN NE2  1 1 
        6 15789 2 1 26 GLN O    O -26.805  13.974   5.557 1.00 . B B . 126 GLN O    1 1 
        6 15790 2 1 26 GLN OE1  O -24.156  15.284   1.488 1.00 . B B . 126 GLN OE1  1 1 
        6 15791 2 1 27 TRP C    C -25.075  10.544   6.680 1.00 . B B . 127 TRP C    1 1 
        6 15792 2 1 27 TRP CA   C -26.308  11.390   6.426 1.00 . B B . 127 TRP CA   1 1 
        6 15793 2 1 27 TRP CB   C -27.559  10.553   6.718 1.00 . B B . 127 TRP CB   1 1 
        6 15794 2 1 27 TRP CD1  C -29.766  11.165   5.570 1.00 . B B . 127 TRP CD1  1 1 
        6 15795 2 1 27 TRP CD2  C -29.391  12.267   7.482 1.00 . B B . 127 TRP CD2  1 1 
        6 15796 2 1 27 TRP CE2  C -30.628  12.685   6.957 1.00 . B B . 127 TRP CE2  1 1 
        6 15797 2 1 27 TRP CE3  C -28.943  12.830   8.679 1.00 . B B . 127 TRP CE3  1 1 
        6 15798 2 1 27 TRP CG   C -28.856  11.292   6.580 1.00 . B B . 127 TRP CG   1 1 
        6 15799 2 1 27 TRP CH2  C -30.963  14.165   8.764 1.00 . B B . 127 TRP CH2  1 1 
        6 15800 2 1 27 TRP CZ2  C -31.427  13.629   7.593 1.00 . B B . 127 TRP CZ2  1 1 
        6 15801 2 1 27 TRP CZ3  C -29.737  13.769   9.310 1.00 . B B . 127 TRP CZ3  1 1 
        6 15802 2 1 27 TRP H    H -26.068  11.204   4.358 1.00 . B B . 127 TRP H    1 1 
        6 15803 2 1 27 TRP HA   H -26.290  12.253   7.074 1.00 . B B . 127 TRP HA   1 1 
        6 15804 2 1 27 TRP HB2  H -27.585   9.715   6.037 1.00 . B B . 127 TRP HB2  1 1 
        6 15805 2 1 27 TRP HB3  H -27.498  10.179   7.730 1.00 . B B . 127 TRP HB3  1 1 
        6 15806 2 1 27 TRP HD1  H -29.648  10.499   4.728 1.00 . B B . 127 TRP HD1  1 1 
        6 15807 2 1 27 TRP HE1  H -31.628  12.077   5.212 1.00 . B B . 127 TRP HE1  1 1 
        6 15808 2 1 27 TRP HE3  H -27.998  12.536   9.116 1.00 . B B . 127 TRP HE3  1 1 
        6 15809 2 1 27 TRP HH2  H -31.551  14.903   9.291 1.00 . B B . 127 TRP HH2  1 1 
        6 15810 2 1 27 TRP HZ2  H -32.376  13.944   7.184 1.00 . B B . 127 TRP HZ2  1 1 
        6 15811 2 1 27 TRP HZ3  H -29.408  14.214  10.237 1.00 . B B . 127 TRP HZ3  1 1 
        6 15812 2 1 27 TRP N    N -26.291  11.846   5.055 1.00 . B B . 127 TRP N    1 1 
        6 15813 2 1 27 TRP NE1  N -30.837  11.993   5.795 1.00 . B B . 127 TRP NE1  1 1 
        6 15814 2 1 27 TRP O    O -24.629   9.808   5.800 1.00 . B B . 127 TRP O    1 1 
        6 15815 2 1 28 SER C    C -24.000   8.371   8.454 1.00 . B B . 128 SER C    1 1 
        6 15816 2 1 28 SER CA   C -23.454   9.790   8.310 1.00 . B B . 128 SER CA   1 1 
        6 15817 2 1 28 SER CB   C -22.874  10.277   9.639 1.00 . B B . 128 SER CB   1 1 
        6 15818 2 1 28 SER H    H -24.810  11.408   8.443 1.00 . B B . 128 SER H    1 1 
        6 15819 2 1 28 SER HA   H -22.678   9.792   7.560 1.00 . B B . 128 SER HA   1 1 
        6 15820 2 1 28 SER HB2  H -23.644  10.255  10.395 1.00 . B B . 128 SER HB2  1 1 
        6 15821 2 1 28 SER HB3  H -22.061   9.631   9.934 1.00 . B B . 128 SER HB3  1 1 
        6 15822 2 1 28 SER HG   H -21.946  11.855  10.350 1.00 . B B . 128 SER HG   1 1 
        6 15823 2 1 28 SER N    N -24.515  10.678   7.864 1.00 . B B . 128 SER N    1 1 
        6 15824 2 1 28 SER O    O -23.277   7.387   8.284 1.00 . B B . 128 SER O    1 1 
        6 15825 2 1 28 SER OG   O -22.385  11.604   9.523 1.00 . B B . 128 SER OG   1 1 
        6 15826 2 1 29 ASN C    C -26.300   6.564   7.376 1.00 . B B . 129 ASN C    1 1 
        6 15827 2 1 29 ASN CA   C -25.979   7.005   8.797 1.00 . B B . 129 ASN CA   1 1 
        6 15828 2 1 29 ASN CB   C -27.264   7.103   9.620 1.00 . B B . 129 ASN CB   1 1 
        6 15829 2 1 29 ASN CG   C -28.053   5.806   9.623 1.00 . B B . 129 ASN CG   1 1 
        6 15830 2 1 29 ASN H    H -25.789   9.099   8.976 1.00 . B B . 129 ASN H    1 1 
        6 15831 2 1 29 ASN HA   H -25.320   6.278   9.249 1.00 . B B . 129 ASN HA   1 1 
        6 15832 2 1 29 ASN HB2  H -27.013   7.350  10.640 1.00 . B B . 129 ASN HB2  1 1 
        6 15833 2 1 29 ASN HB3  H -27.889   7.882   9.208 1.00 . B B . 129 ASN HB3  1 1 
        6 15834 2 1 29 ASN HD21 H -29.754   6.815   9.775 1.00 . B B . 129 ASN HD21 1 1 
        6 15835 2 1 29 ASN HD22 H -29.899   5.095   9.714 1.00 . B B . 129 ASN HD22 1 1 
        6 15836 2 1 29 ASN N    N -25.288   8.281   8.766 1.00 . B B . 129 ASN N    1 1 
        6 15837 2 1 29 ASN ND2  N -29.369   5.916   9.715 1.00 . B B . 129 ASN ND2  1 1 
        6 15838 2 1 29 ASN O    O -27.197   7.104   6.724 1.00 . B B . 129 ASN O    1 1 
        6 15839 2 1 29 ASN OD1  O -27.486   4.718   9.542 1.00 . B B . 129 ASN OD1  1 1 
        6 15840 2 1 30 VAL C    C -25.801   3.566   5.575 1.00 . B B . 130 VAL C    1 1 
        6 15841 2 1 30 VAL CA   C -25.698   5.084   5.548 1.00 . B B . 130 VAL CA   1 1 
        6 15842 2 1 30 VAL CB   C -24.520   5.505   4.634 1.00 . B B . 130 VAL CB   1 1 
        6 15843 2 1 30 VAL CG1  C -24.603   6.986   4.299 1.00 . B B . 130 VAL CG1  1 1 
        6 15844 2 1 30 VAL CG2  C -23.182   5.176   5.286 1.00 . B B . 130 VAL CG2  1 1 
        6 15845 2 1 30 VAL H    H -24.832   5.230   7.464 1.00 . B B . 130 VAL H    1 1 
        6 15846 2 1 30 VAL HA   H -26.609   5.493   5.140 1.00 . B B . 130 VAL HA   1 1 
        6 15847 2 1 30 VAL HB   H -24.592   4.948   3.711 1.00 . B B . 130 VAL HB   1 1 
        6 15848 2 1 30 VAL HG11 H -25.524   7.186   3.770 1.00 . B B . 130 VAL HG11 1 1 
        6 15849 2 1 30 VAL HG12 H -23.764   7.263   3.676 1.00 . B B . 130 VAL HG12 1 1 
        6 15850 2 1 30 VAL HG13 H -24.580   7.565   5.211 1.00 . B B . 130 VAL HG13 1 1 
        6 15851 2 1 30 VAL HG21 H -23.093   5.713   6.220 1.00 . B B . 130 VAL HG21 1 1 
        6 15852 2 1 30 VAL HG22 H -22.377   5.465   4.626 1.00 . B B . 130 VAL HG22 1 1 
        6 15853 2 1 30 VAL HG23 H -23.126   4.114   5.478 1.00 . B B . 130 VAL HG23 1 1 
        6 15854 2 1 30 VAL N    N -25.533   5.604   6.893 1.00 . B B . 130 VAL N    1 1 
        6 15855 2 1 30 VAL O    O -26.267   2.982   6.552 1.00 . B B . 130 VAL O    1 1 
        6 15856 2 1 31 PHE C    C -24.312   0.816   5.293 1.00 . B B . 131 PHE C    1 1 
        6 15857 2 1 31 PHE CA   C -25.357   1.475   4.384 1.00 . B B . 131 PHE CA   1 1 
        6 15858 2 1 31 PHE CB   C -25.106   1.091   2.923 1.00 . B B . 131 PHE CB   1 1 
        6 15859 2 1 31 PHE CD1  C -22.645   1.490   2.581 1.00 . B B . 131 PHE CD1  1 1 
        6 15860 2 1 31 PHE CD2  C -24.193   2.857   1.387 1.00 . B B . 131 PHE CD2  1 1 
        6 15861 2 1 31 PHE CE1  C -21.592   2.164   1.994 1.00 . B B . 131 PHE CE1  1 1 
        6 15862 2 1 31 PHE CE2  C -23.143   3.535   0.797 1.00 . B B . 131 PHE CE2  1 1 
        6 15863 2 1 31 PHE CG   C -23.957   1.827   2.284 1.00 . B B . 131 PHE CG   1 1 
        6 15864 2 1 31 PHE CZ   C -21.841   3.187   1.101 1.00 . B B . 131 PHE CZ   1 1 
        6 15865 2 1 31 PHE H    H -24.986   3.460   3.763 1.00 . B B . 131 PHE H    1 1 
        6 15866 2 1 31 PHE HA   H -26.337   1.127   4.671 1.00 . B B . 131 PHE HA   1 1 
        6 15867 2 1 31 PHE HB2  H -24.889   0.035   2.870 1.00 . B B . 131 PHE HB2  1 1 
        6 15868 2 1 31 PHE HB3  H -25.997   1.299   2.346 1.00 . B B . 131 PHE HB3  1 1 
        6 15869 2 1 31 PHE HD1  H -22.449   0.689   3.279 1.00 . B B . 131 PHE HD1  1 1 
        6 15870 2 1 31 PHE HD2  H -25.210   3.131   1.147 1.00 . B B . 131 PHE HD2  1 1 
        6 15871 2 1 31 PHE HE1  H -20.575   1.890   2.234 1.00 . B B . 131 PHE HE1  1 1 
        6 15872 2 1 31 PHE HE2  H -23.340   4.335   0.097 1.00 . B B . 131 PHE HE2  1 1 
        6 15873 2 1 31 PHE HZ   H -21.019   3.716   0.641 1.00 . B B . 131 PHE HZ   1 1 
        6 15874 2 1 31 PHE N    N -25.345   2.931   4.505 1.00 . B B . 131 PHE N    1 1 
        6 15875 2 1 31 PHE O    O -23.856  -0.294   5.017 1.00 . B B . 131 PHE O    1 1 
        6 15876 2 1 32 ASN C    C -23.294  -0.365   7.848 1.00 . B B . 132 ASN C    1 1 
        6 15877 2 1 32 ASN CA   C -22.944   1.018   7.314 1.00 . B B . 132 ASN CA   1 1 
        6 15878 2 1 32 ASN CB   C -22.798   1.998   8.486 1.00 . B B . 132 ASN CB   1 1 
        6 15879 2 1 32 ASN CG   C -21.603   1.680   9.366 1.00 . B B . 132 ASN CG   1 1 
        6 15880 2 1 32 ASN H    H -24.448   2.322   6.592 1.00 . B B . 132 ASN H    1 1 
        6 15881 2 1 32 ASN HA   H -22.010   0.965   6.778 1.00 . B B . 132 ASN HA   1 1 
        6 15882 2 1 32 ASN HB2  H -22.676   2.998   8.095 1.00 . B B . 132 ASN HB2  1 1 
        6 15883 2 1 32 ASN HB3  H -23.689   1.961   9.093 1.00 . B B . 132 ASN HB3  1 1 
        6 15884 2 1 32 ASN HD21 H -22.619   2.211  10.997 1.00 . B B . 132 ASN HD21 1 1 
        6 15885 2 1 32 ASN HD22 H -20.993   1.671  11.255 1.00 . B B . 132 ASN HD22 1 1 
        6 15886 2 1 32 ASN N    N -23.973   1.488   6.389 1.00 . B B . 132 ASN N    1 1 
        6 15887 2 1 32 ASN ND2  N -21.750   1.874  10.667 1.00 . B B . 132 ASN ND2  1 1 
        6 15888 2 1 32 ASN O    O -22.511  -1.303   7.736 1.00 . B B . 132 ASN O    1 1 
        6 15889 2 1 32 ASN OD1  O -20.557   1.255   8.879 1.00 . B B . 132 ASN OD1  1 1 
        6 15890 2 1 33 ILE C    C -24.992  -2.865   7.965 1.00 . B B . 133 ILE C    1 1 
        6 15891 2 1 33 ILE CA   C -24.956  -1.733   8.994 1.00 . B B . 133 ILE CA   1 1 
        6 15892 2 1 33 ILE CB   C -26.360  -1.565   9.610 1.00 . B B . 133 ILE CB   1 1 
        6 15893 2 1 33 ILE CD1  C -25.403  -0.779  11.845 1.00 . B B . 133 ILE CD1  1 1 
        6 15894 2 1 33 ILE CG1  C -26.345  -0.484  10.696 1.00 . B B . 133 ILE CG1  1 1 
        6 15895 2 1 33 ILE CG2  C -26.852  -2.888  10.175 1.00 . B B . 133 ILE CG2  1 1 
        6 15896 2 1 33 ILE H    H -25.088   0.298   8.416 1.00 . B B . 133 ILE H    1 1 
        6 15897 2 1 33 ILE HA   H -24.270  -1.999   9.783 1.00 . B B . 133 ILE HA   1 1 
        6 15898 2 1 33 ILE HB   H -27.039  -1.267   8.827 1.00 . B B . 133 ILE HB   1 1 
        6 15899 2 1 33 ILE HD11 H -25.436   0.034  12.556 1.00 . B B . 133 ILE HD11 1 1 
        6 15900 2 1 33 ILE HD12 H -24.398  -0.887  11.468 1.00 . B B . 133 ILE HD12 1 1 
        6 15901 2 1 33 ILE HD13 H -25.706  -1.694  12.330 1.00 . B B . 133 ILE HD13 1 1 
        6 15902 2 1 33 ILE HG12 H -26.043   0.454  10.255 1.00 . B B . 133 ILE HG12 1 1 
        6 15903 2 1 33 ILE HG13 H -27.341  -0.378  11.102 1.00 . B B . 133 ILE HG13 1 1 
        6 15904 2 1 33 ILE HG21 H -26.922  -3.614   9.379 1.00 . B B . 133 ILE HG21 1 1 
        6 15905 2 1 33 ILE HG22 H -27.824  -2.751  10.625 1.00 . B B . 133 ILE HG22 1 1 
        6 15906 2 1 33 ILE HG23 H -26.155  -3.240  10.922 1.00 . B B . 133 ILE HG23 1 1 
        6 15907 2 1 33 ILE N    N -24.496  -0.484   8.400 1.00 . B B . 133 ILE N    1 1 
        6 15908 2 1 33 ILE O    O -24.566  -3.990   8.246 1.00 . B B . 133 ILE O    1 1 
        6 15909 2 1 34 LEU C    C -24.224  -3.971   5.214 1.00 . B B . 134 LEU C    1 1 
        6 15910 2 1 34 LEU CA   C -25.600  -3.553   5.713 1.00 . B B . 134 LEU CA   1 1 
        6 15911 2 1 34 LEU CB   C -26.427  -3.017   4.546 1.00 . B B . 134 LEU CB   1 1 
        6 15912 2 1 34 LEU CD1  C -28.603  -2.226   3.621 1.00 . B B . 134 LEU CD1  1 1 
        6 15913 2 1 34 LEU CD2  C -28.587  -3.882   5.487 1.00 . B B . 134 LEU CD2  1 1 
        6 15914 2 1 34 LEU CG   C -27.882  -2.683   4.872 1.00 . B B . 134 LEU CG   1 1 
        6 15915 2 1 34 LEU H    H -25.816  -1.651   6.613 1.00 . B B . 134 LEU H    1 1 
        6 15916 2 1 34 LEU HA   H -26.097  -4.421   6.122 1.00 . B B . 134 LEU HA   1 1 
        6 15917 2 1 34 LEU HB2  H -25.949  -2.123   4.175 1.00 . B B . 134 LEU HB2  1 1 
        6 15918 2 1 34 LEU HB3  H -26.421  -3.759   3.760 1.00 . B B . 134 LEU HB3  1 1 
        6 15919 2 1 34 LEU HD11 H -28.567  -3.009   2.878 1.00 . B B . 134 LEU HD11 1 1 
        6 15920 2 1 34 LEU HD12 H -28.125  -1.339   3.231 1.00 . B B . 134 LEU HD12 1 1 
        6 15921 2 1 34 LEU HD13 H -29.634  -2.005   3.860 1.00 . B B . 134 LEU HD13 1 1 
        6 15922 2 1 34 LEU HD21 H -28.554  -4.711   4.794 1.00 . B B . 134 LEU HD21 1 1 
        6 15923 2 1 34 LEU HD22 H -29.616  -3.626   5.691 1.00 . B B . 134 LEU HD22 1 1 
        6 15924 2 1 34 LEU HD23 H -28.094  -4.159   6.405 1.00 . B B . 134 LEU HD23 1 1 
        6 15925 2 1 34 LEU HG   H -27.909  -1.874   5.587 1.00 . B B . 134 LEU HG   1 1 
        6 15926 2 1 34 LEU N    N -25.498  -2.562   6.776 1.00 . B B . 134 LEU N    1 1 
        6 15927 2 1 34 LEU O    O -24.061  -5.057   4.666 1.00 . B B . 134 LEU O    1 1 
        6 15928 2 1 35 ARG C    C -21.265  -4.403   5.987 1.00 . B B . 135 ARG C    1 1 
        6 15929 2 1 35 ARG CA   C -21.872  -3.406   5.012 1.00 . B B . 135 ARG CA   1 1 
        6 15930 2 1 35 ARG CB   C -21.035  -2.127   4.991 1.00 . B B . 135 ARG CB   1 1 
        6 15931 2 1 35 ARG CD   C -18.800  -1.060   4.602 1.00 . B B . 135 ARG CD   1 1 
        6 15932 2 1 35 ARG CG   C -19.619  -2.334   4.484 1.00 . B B . 135 ARG CG   1 1 
        6 15933 2 1 35 ARG CZ   C -16.549  -0.262   3.981 1.00 . B B . 135 ARG CZ   1 1 
        6 15934 2 1 35 ARG H    H -23.441  -2.229   5.802 1.00 . B B . 135 ARG H    1 1 
        6 15935 2 1 35 ARG HA   H -21.889  -3.841   4.022 1.00 . B B . 135 ARG HA   1 1 
        6 15936 2 1 35 ARG HB2  H -21.522  -1.403   4.353 1.00 . B B . 135 ARG HB2  1 1 
        6 15937 2 1 35 ARG HB3  H -20.982  -1.730   5.994 1.00 . B B . 135 ARG HB3  1 1 
        6 15938 2 1 35 ARG HD2  H -19.382  -0.236   4.217 1.00 . B B . 135 ARG HD2  1 1 
        6 15939 2 1 35 ARG HD3  H -18.579  -0.885   5.645 1.00 . B B . 135 ARG HD3  1 1 
        6 15940 2 1 35 ARG HE   H -17.454  -1.877   3.206 1.00 . B B . 135 ARG HE   1 1 
        6 15941 2 1 35 ARG HG2  H -19.148  -3.109   5.070 1.00 . B B . 135 ARG HG2  1 1 
        6 15942 2 1 35 ARG HG3  H -19.658  -2.634   3.447 1.00 . B B . 135 ARG HG3  1 1 
        6 15943 2 1 35 ARG HH11 H -17.419   0.782   5.487 1.00 . B B . 135 ARG HH11 1 1 
        6 15944 2 1 35 ARG HH12 H -15.867   1.375   4.979 1.00 . B B . 135 ARG HH12 1 1 
        6 15945 2 1 35 ARG HH21 H -15.407  -1.109   2.531 1.00 . B B . 135 ARG HH21 1 1 
        6 15946 2 1 35 ARG HH22 H -14.731   0.302   3.288 1.00 . B B . 135 ARG HH22 1 1 
        6 15947 2 1 35 ARG N    N -23.241  -3.102   5.397 1.00 . B B . 135 ARG N    1 1 
        6 15948 2 1 35 ARG NE   N -17.545  -1.139   3.857 1.00 . B B . 135 ARG NE   1 1 
        6 15949 2 1 35 ARG NH1  N -16.619   0.706   4.889 1.00 . B B . 135 ARG NH1  1 1 
        6 15950 2 1 35 ARG NH2  N -15.474  -0.366   3.211 1.00 . B B . 135 ARG NH2  1 1 
        6 15951 2 1 35 ARG O    O -20.654  -5.394   5.586 1.00 . B B . 135 ARG O    1 1 
        6 15952 2 1 36 GLU C    C -21.558  -6.379   8.295 1.00 . B B . 136 GLU C    1 1 
        6 15953 2 1 36 GLU CA   C -20.925  -4.985   8.329 1.00 . B B . 136 GLU CA   1 1 
        6 15954 2 1 36 GLU CB   C -21.161  -4.338   9.698 1.00 . B B . 136 GLU CB   1 1 
        6 15955 2 1 36 GLU CD   C -19.224  -2.719   9.430 1.00 . B B . 136 GLU CD   1 1 
        6 15956 2 1 36 GLU CG   C -20.687  -2.893   9.792 1.00 . B B . 136 GLU CG   1 1 
        6 15957 2 1 36 GLU H    H -21.985  -3.343   7.520 1.00 . B B . 136 GLU H    1 1 
        6 15958 2 1 36 GLU HA   H -19.862  -5.082   8.166 1.00 . B B . 136 GLU HA   1 1 
        6 15959 2 1 36 GLU HB2  H -22.218  -4.360   9.913 1.00 . B B . 136 GLU HB2  1 1 
        6 15960 2 1 36 GLU HB3  H -20.639  -4.914  10.448 1.00 . B B . 136 GLU HB3  1 1 
        6 15961 2 1 36 GLU HG2  H -21.278  -2.290   9.120 1.00 . B B . 136 GLU HG2  1 1 
        6 15962 2 1 36 GLU HG3  H -20.833  -2.546  10.805 1.00 . B B . 136 GLU HG3  1 1 
        6 15963 2 1 36 GLU N    N -21.467  -4.140   7.272 1.00 . B B . 136 GLU N    1 1 
        6 15964 2 1 36 GLU O    O -20.908  -7.374   8.611 1.00 . B B . 136 GLU O    1 1 
        6 15965 2 1 36 GLU OE1  O -18.360  -3.165  10.208 1.00 . B B . 136 GLU OE1  1 1 
        6 15966 2 1 36 GLU OE2  O -18.935  -2.130   8.366 1.00 . B B . 136 GLU OE2  1 1 
        6 15967 2 1 37 ASN C    C -23.574  -8.265   6.406 1.00 . B B . 137 ASN C    1 1 
        6 15968 2 1 37 ASN CA   C -23.538  -7.726   7.833 1.00 . B B . 137 ASN CA   1 1 
        6 15969 2 1 37 ASN CB   C -24.963  -7.603   8.381 1.00 . B B . 137 ASN CB   1 1 
        6 15970 2 1 37 ASN CG   C -25.002  -7.499   9.894 1.00 . B B . 137 ASN CG   1 1 
        6 15971 2 1 37 ASN H    H -23.299  -5.619   7.662 1.00 . B B . 137 ASN H    1 1 
        6 15972 2 1 37 ASN HA   H -22.994  -8.429   8.447 1.00 . B B . 137 ASN HA   1 1 
        6 15973 2 1 37 ASN HB2  H -25.427  -6.721   7.969 1.00 . B B . 137 ASN HB2  1 1 
        6 15974 2 1 37 ASN HB3  H -25.531  -8.473   8.084 1.00 . B B . 137 ASN HB3  1 1 
        6 15975 2 1 37 ASN HD21 H -25.164  -5.524   9.797 1.00 . B B . 137 ASN HD21 1 1 
        6 15976 2 1 37 ASN HD22 H -25.131  -6.198  11.391 1.00 . B B . 137 ASN HD22 1 1 
        6 15977 2 1 37 ASN N    N -22.829  -6.446   7.904 1.00 . B B . 137 ASN N    1 1 
        6 15978 2 1 37 ASN ND2  N -25.110  -6.285  10.409 1.00 . B B . 137 ASN ND2  1 1 
        6 15979 2 1 37 ASN O    O -24.219  -9.278   6.135 1.00 . B B . 137 ASN O    1 1 
        6 15980 2 1 37 ASN OD1  O -24.970  -8.508  10.595 1.00 . B B . 137 ASN OD1  1 1 
        6 15981 2 1 38 ASP C    C -24.055  -8.281   3.416 1.00 . B B . 138 ASP C    1 1 
        6 15982 2 1 38 ASP CA   C -22.729  -7.986   4.110 1.00 . B B . 138 ASP CA   1 1 
        6 15983 2 1 38 ASP CB   C -21.801  -9.193   3.988 1.00 . B B . 138 ASP CB   1 1 
        6 15984 2 1 38 ASP CG   C -20.343  -8.804   4.053 1.00 . B B . 138 ASP CG   1 1 
        6 15985 2 1 38 ASP H    H -22.441  -6.745   5.793 1.00 . B B . 138 ASP H    1 1 
        6 15986 2 1 38 ASP HA   H -22.267  -7.159   3.591 1.00 . B B . 138 ASP HA   1 1 
        6 15987 2 1 38 ASP HB2  H -22.006  -9.883   4.792 1.00 . B B . 138 ASP HB2  1 1 
        6 15988 2 1 38 ASP HB3  H -21.983  -9.682   3.045 1.00 . B B . 138 ASP HB3  1 1 
        6 15989 2 1 38 ASP N    N -22.879  -7.572   5.507 1.00 . B B . 138 ASP N    1 1 
        6 15990 2 1 38 ASP O    O -24.384  -9.433   3.135 1.00 . B B . 138 ASP O    1 1 
        6 15991 2 1 38 ASP OD1  O -19.824  -8.268   3.050 1.00 . B B . 138 ASP OD1  1 1 
        6 15992 2 1 38 ASP OD2  O -19.705  -9.027   5.103 1.00 . B B . 138 ASP OD2  1 1 
        6 15993 2 1 39 PHE C    C -25.654  -6.807   0.913 1.00 . B B . 139 PHE C    1 1 
        6 15994 2 1 39 PHE CA   C -25.995  -7.320   2.305 1.00 . B B . 139 PHE CA   1 1 
        6 15995 2 1 39 PHE CB   C -27.145  -6.498   2.887 1.00 . B B . 139 PHE CB   1 1 
        6 15996 2 1 39 PHE CD1  C -27.311  -7.334   5.252 1.00 . B B . 139 PHE CD1  1 1 
        6 15997 2 1 39 PHE CD2  C -29.167  -7.675   3.793 1.00 . B B . 139 PHE CD2  1 1 
        6 15998 2 1 39 PHE CE1  C -27.998  -7.961   6.274 1.00 . B B . 139 PHE CE1  1 1 
        6 15999 2 1 39 PHE CE2  C -29.857  -8.302   4.812 1.00 . B B . 139 PHE CE2  1 1 
        6 16000 2 1 39 PHE CG   C -27.886  -7.184   4.001 1.00 . B B . 139 PHE CG   1 1 
        6 16001 2 1 39 PHE CZ   C -29.272  -8.445   6.054 1.00 . B B . 139 PHE CZ   1 1 
        6 16002 2 1 39 PHE H    H -24.595  -6.370   3.579 1.00 . B B . 139 PHE H    1 1 
        6 16003 2 1 39 PHE HA   H -26.290  -8.357   2.240 1.00 . B B . 139 PHE HA   1 1 
        6 16004 2 1 39 PHE HB2  H -26.753  -5.570   3.274 1.00 . B B . 139 PHE HB2  1 1 
        6 16005 2 1 39 PHE HB3  H -27.849  -6.282   2.102 1.00 . B B . 139 PHE HB3  1 1 
        6 16006 2 1 39 PHE HD1  H -26.315  -6.954   5.427 1.00 . B B . 139 PHE HD1  1 1 
        6 16007 2 1 39 PHE HD2  H -29.626  -7.565   2.821 1.00 . B B . 139 PHE HD2  1 1 
        6 16008 2 1 39 PHE HE1  H -27.538  -8.073   7.245 1.00 . B B . 139 PHE HE1  1 1 
        6 16009 2 1 39 PHE HE2  H -30.854  -8.676   4.638 1.00 . B B . 139 PHE HE2  1 1 
        6 16010 2 1 39 PHE HZ   H -29.811  -8.935   6.853 1.00 . B B . 139 PHE HZ   1 1 
        6 16011 2 1 39 PHE N    N -24.818  -7.232   3.162 1.00 . B B . 139 PHE N    1 1 
        6 16012 2 1 39 PHE O    O -26.501  -6.792   0.018 1.00 . B B . 139 PHE O    1 1 
        6 16013 2 1 40 GLU C    C -24.595  -4.439  -0.710 1.00 . B B . 140 GLU C    1 1 
        6 16014 2 1 40 GLU CA   C -23.888  -5.768  -0.452 1.00 . B B . 140 GLU CA   1 1 
        6 16015 2 1 40 GLU CB   C -23.981  -6.673  -1.687 1.00 . B B . 140 GLU CB   1 1 
        6 16016 2 1 40 GLU CD   C -23.248  -6.955  -4.095 1.00 . B B . 140 GLU CD   1 1 
        6 16017 2 1 40 GLU CG   C -23.479  -5.994  -2.953 1.00 . B B . 140 GLU CG   1 1 
        6 16018 2 1 40 GLU H    H -23.764  -6.574   1.489 1.00 . B B . 140 GLU H    1 1 
        6 16019 2 1 40 GLU HA   H -22.843  -5.552  -0.273 1.00 . B B . 140 GLU HA   1 1 
        6 16020 2 1 40 GLU HB2  H -23.390  -7.562  -1.517 1.00 . B B . 140 GLU HB2  1 1 
        6 16021 2 1 40 GLU HB3  H -25.012  -6.955  -1.839 1.00 . B B . 140 GLU HB3  1 1 
        6 16022 2 1 40 GLU HG2  H -24.210  -5.263  -3.265 1.00 . B B . 140 GLU HG2  1 1 
        6 16023 2 1 40 GLU HG3  H -22.548  -5.494  -2.730 1.00 . B B . 140 GLU HG3  1 1 
        6 16024 2 1 40 GLU N    N -24.391  -6.415   0.755 1.00 . B B . 140 GLU N    1 1 
        6 16025 2 1 40 GLU O    O -25.634  -4.383  -1.365 1.00 . B B . 140 GLU O    1 1 
        6 16026 2 1 40 GLU OE1  O -24.211  -7.272  -4.821 1.00 . B B . 140 GLU OE1  1 1 
        6 16027 2 1 40 GLU OE2  O -22.085  -7.371  -4.287 1.00 . B B . 140 GLU OE2  1 1 
        6 16028 2 1 41 PRO C    C -24.235  -1.642  -1.913 1.00 . B B . 141 PRO C    1 1 
        6 16029 2 1 41 PRO CA   C -24.506  -1.995  -0.458 1.00 . B B . 141 PRO CA   1 1 
        6 16030 2 1 41 PRO CB   C -23.667  -1.108   0.470 1.00 . B B . 141 PRO CB   1 1 
        6 16031 2 1 41 PRO CD   C -22.932  -3.353   0.798 1.00 . B B . 141 PRO CD   1 1 
        6 16032 2 1 41 PRO CG   C -23.092  -2.032   1.489 1.00 . B B . 141 PRO CG   1 1 
        6 16033 2 1 41 PRO HA   H -25.557  -1.872  -0.241 1.00 . B B . 141 PRO HA   1 1 
        6 16034 2 1 41 PRO HB2  H -22.890  -0.620  -0.102 1.00 . B B . 141 PRO HB2  1 1 
        6 16035 2 1 41 PRO HB3  H -24.302  -0.363   0.928 1.00 . B B . 141 PRO HB3  1 1 
        6 16036 2 1 41 PRO HD2  H -21.981  -3.404   0.290 1.00 . B B . 141 PRO HD2  1 1 
        6 16037 2 1 41 PRO HD3  H -23.033  -4.165   1.503 1.00 . B B . 141 PRO HD3  1 1 
        6 16038 2 1 41 PRO HG2  H -22.132  -1.662   1.822 1.00 . B B . 141 PRO HG2  1 1 
        6 16039 2 1 41 PRO HG3  H -23.769  -2.125   2.325 1.00 . B B . 141 PRO HG3  1 1 
        6 16040 2 1 41 PRO N    N -24.043  -3.350  -0.160 1.00 . B B . 141 PRO N    1 1 
        6 16041 2 1 41 PRO O    O -23.210  -2.045  -2.468 1.00 . B B . 141 PRO O    1 1 
        6 16042 2 1 42 LYS C    C -24.124   0.650  -4.177 1.00 . B B . 142 LYS C    1 1 
        6 16043 2 1 42 LYS CA   C -24.968  -0.604  -3.959 1.00 . B B . 142 LYS CA   1 1 
        6 16044 2 1 42 LYS CB   C -26.313  -0.486  -4.673 1.00 . B B . 142 LYS CB   1 1 
        6 16045 2 1 42 LYS CD   C -25.795  -2.552  -5.988 1.00 . B B . 142 LYS CD   1 1 
        6 16046 2 1 42 LYS CE   C -25.724  -3.203  -7.356 1.00 . B B . 142 LYS CE   1 1 
        6 16047 2 1 42 LYS CG   C -26.295  -1.116  -6.057 1.00 . B B . 142 LYS CG   1 1 
        6 16048 2 1 42 LYS H    H -25.916  -0.550  -2.048 1.00 . B B . 142 LYS H    1 1 
        6 16049 2 1 42 LYS HA   H -24.433  -1.438  -4.388 1.00 . B B . 142 LYS HA   1 1 
        6 16050 2 1 42 LYS HB2  H -27.072  -0.978  -4.082 1.00 . B B . 142 LYS HB2  1 1 
        6 16051 2 1 42 LYS HB3  H -26.568   0.559  -4.781 1.00 . B B . 142 LYS HB3  1 1 
        6 16052 2 1 42 LYS HD2  H -24.807  -2.558  -5.552 1.00 . B B . 142 LYS HD2  1 1 
        6 16053 2 1 42 LYS HD3  H -26.465  -3.124  -5.363 1.00 . B B . 142 LYS HD3  1 1 
        6 16054 2 1 42 LYS HE2  H -26.718  -3.242  -7.777 1.00 . B B . 142 LYS HE2  1 1 
        6 16055 2 1 42 LYS HE3  H -25.085  -2.611  -7.992 1.00 . B B . 142 LYS HE3  1 1 
        6 16056 2 1 42 LYS HG2  H -27.297  -1.111  -6.459 1.00 . B B . 142 LYS HG2  1 1 
        6 16057 2 1 42 LYS HG3  H -25.640  -0.545  -6.699 1.00 . B B . 142 LYS HG3  1 1 
        6 16058 2 1 42 LYS HZ1  H -24.171  -4.556  -7.000 1.00 . B B . 142 LYS HZ1  1 1 
        6 16059 2 1 42 LYS HZ2  H -25.269  -5.067  -8.190 1.00 . B B . 142 LYS HZ2  1 1 
        6 16060 2 1 42 LYS HZ3  H -25.701  -5.131  -6.548 1.00 . B B . 142 LYS HZ3  1 1 
        6 16061 2 1 42 LYS N    N -25.137  -0.899  -2.541 1.00 . B B . 142 LYS N    1 1 
        6 16062 2 1 42 LYS NZ   N -25.179  -4.582  -7.270 1.00 . B B . 142 LYS NZ   1 1 
        6 16063 2 1 42 LYS O    O -23.804   1.369  -3.232 1.00 . B B . 142 LYS O    1 1 
        6 16064 2 1 43 PHE C    C -22.502   1.659  -7.328 1.00 . B B . 143 PHE C    1 1 
        6 16065 2 1 43 PHE CA   C -22.798   1.872  -5.848 1.00 . B B . 143 PHE CA   1 1 
        6 16066 2 1 43 PHE CB   C -21.509   1.672  -5.028 1.00 . B B . 143 PHE CB   1 1 
        6 16067 2 1 43 PHE CD1  C -19.576   2.617  -6.330 1.00 . B B . 143 PHE CD1  1 1 
        6 16068 2 1 43 PHE CD2  C -20.325   3.792  -4.396 1.00 . B B . 143 PHE CD2  1 1 
        6 16069 2 1 43 PHE CE1  C -18.597   3.570  -6.534 1.00 . B B . 143 PHE CE1  1 1 
        6 16070 2 1 43 PHE CE2  C -19.348   4.748  -4.597 1.00 . B B . 143 PHE CE2  1 1 
        6 16071 2 1 43 PHE CG   C -20.451   2.716  -5.259 1.00 . B B . 143 PHE CG   1 1 
        6 16072 2 1 43 PHE CZ   C -18.483   4.638  -5.666 1.00 . B B . 143 PHE CZ   1 1 
        6 16073 2 1 43 PHE H    H -24.329   0.452  -6.148 1.00 . B B . 143 PHE H    1 1 
        6 16074 2 1 43 PHE HA   H -23.184   2.867  -5.692 1.00 . B B . 143 PHE HA   1 1 
        6 16075 2 1 43 PHE HB2  H -21.756   1.688  -3.978 1.00 . B B . 143 PHE HB2  1 1 
        6 16076 2 1 43 PHE HB3  H -21.082   0.710  -5.274 1.00 . B B . 143 PHE HB3  1 1 
        6 16077 2 1 43 PHE HD1  H -19.665   1.781  -7.010 1.00 . B B . 143 PHE HD1  1 1 
        6 16078 2 1 43 PHE HD2  H -21.002   3.881  -3.558 1.00 . B B . 143 PHE HD2  1 1 
        6 16079 2 1 43 PHE HE1  H -17.922   3.479  -7.373 1.00 . B B . 143 PHE HE1  1 1 
        6 16080 2 1 43 PHE HE2  H -19.262   5.581  -3.915 1.00 . B B . 143 PHE HE2  1 1 
        6 16081 2 1 43 PHE HZ   H -17.720   5.385  -5.823 1.00 . B B . 143 PHE HZ   1 1 
        6 16082 2 1 43 PHE N    N -23.818   0.908  -5.446 1.00 . B B . 143 PHE N    1 1 
        6 16083 2 1 43 PHE O    O -22.016   0.599  -7.713 1.00 . B B . 143 PHE O    1 1 
        6 16084 2 1 44 LEU C    C -22.034   3.739 -10.217 1.00 . B B . 144 LEU C    1 1 
        6 16085 2 1 44 LEU CA   C -22.646   2.494  -9.602 1.00 . B B . 144 LEU CA   1 1 
        6 16086 2 1 44 LEU CB   C -23.990   2.199 -10.278 1.00 . B B . 144 LEU CB   1 1 
        6 16087 2 1 44 LEU CD1  C -26.022   0.758 -10.527 1.00 . B B . 144 LEU CD1  1 1 
        6 16088 2 1 44 LEU CD2  C -23.773  -0.304 -10.312 1.00 . B B . 144 LEU CD2  1 1 
        6 16089 2 1 44 LEU CG   C -24.646   0.871  -9.893 1.00 . B B . 144 LEU CG   1 1 
        6 16090 2 1 44 LEU H    H -23.151   3.487  -7.797 1.00 . B B . 144 LEU H    1 1 
        6 16091 2 1 44 LEU HA   H -21.983   1.667  -9.769 1.00 . B B . 144 LEU HA   1 1 
        6 16092 2 1 44 LEU HB2  H -24.675   2.997 -10.030 1.00 . B B . 144 LEU HB2  1 1 
        6 16093 2 1 44 LEU HB3  H -23.837   2.202 -11.347 1.00 . B B . 144 LEU HB3  1 1 
        6 16094 2 1 44 LEU HD11 H -26.485  -0.169 -10.220 1.00 . B B . 144 LEU HD11 1 1 
        6 16095 2 1 44 LEU HD12 H -25.925   0.772 -11.602 1.00 . B B . 144 LEU HD12 1 1 
        6 16096 2 1 44 LEU HD13 H -26.635   1.589 -10.209 1.00 . B B . 144 LEU HD13 1 1 
        6 16097 2 1 44 LEU HD21 H -23.657  -0.299 -11.387 1.00 . B B . 144 LEU HD21 1 1 
        6 16098 2 1 44 LEU HD22 H -24.241  -1.228 -10.006 1.00 . B B . 144 LEU HD22 1 1 
        6 16099 2 1 44 LEU HD23 H -22.803  -0.218  -9.845 1.00 . B B . 144 LEU HD23 1 1 
        6 16100 2 1 44 LEU HG   H -24.768   0.833  -8.821 1.00 . B B . 144 LEU HG   1 1 
        6 16101 2 1 44 LEU N    N -22.816   2.643  -8.159 1.00 . B B . 144 LEU N    1 1 
        6 16102 2 1 44 LEU O    O -21.099   3.659 -11.009 1.00 . B B . 144 LEU O    1 1 
        6 16103 2 1 45 CYS C    C -20.731   6.509 -10.015 1.00 . B B . 145 CYS C    1 1 
        6 16104 2 1 45 CYS CA   C -22.167   6.160 -10.401 1.00 . B B . 145 CYS CA   1 1 
        6 16105 2 1 45 CYS CB   C -23.114   7.260  -9.919 1.00 . B B . 145 CYS CB   1 1 
        6 16106 2 1 45 CYS H    H -23.284   4.864  -9.171 1.00 . B B . 145 CYS H    1 1 
        6 16107 2 1 45 CYS HA   H -22.234   6.087 -11.475 1.00 . B B . 145 CYS HA   1 1 
        6 16108 2 1 45 CYS HB2  H -22.946   7.433  -8.867 1.00 . B B . 145 CYS HB2  1 1 
        6 16109 2 1 45 CYS HB3  H -22.906   8.168 -10.465 1.00 . B B . 145 CYS HB3  1 1 
        6 16110 2 1 45 CYS HG   H -25.218   7.279 -11.355 1.00 . B B . 145 CYS HG   1 1 
        6 16111 2 1 45 CYS N    N -22.577   4.880  -9.839 1.00 . B B . 145 CYS N    1 1 
        6 16112 2 1 45 CYS O    O -20.430   6.726  -8.836 1.00 . B B . 145 CYS O    1 1 
        6 16113 2 1 45 CYS SG   S -24.868   6.871 -10.138 1.00 . B B . 145 CYS SG   1 1 
        6 16114 2 1 46 GLU C    C -18.423   8.501 -10.704 1.00 . B B . 146 GLU C    1 1 
        6 16115 2 1 46 GLU CA   C -18.477   6.979 -10.785 1.00 . B B . 146 GLU CA   1 1 
        6 16116 2 1 46 GLU CB   C -17.562   6.479 -11.910 1.00 . B B . 146 GLU CB   1 1 
        6 16117 2 1 46 GLU CD   C -16.568   4.521 -13.150 1.00 . B B . 146 GLU CD   1 1 
        6 16118 2 1 46 GLU CG   C -17.507   4.964 -12.044 1.00 . B B . 146 GLU CG   1 1 
        6 16119 2 1 46 GLU H    H -20.138   6.311 -11.918 1.00 . B B . 146 GLU H    1 1 
        6 16120 2 1 46 GLU HA   H -18.146   6.565  -9.843 1.00 . B B . 146 GLU HA   1 1 
        6 16121 2 1 46 GLU HB2  H -17.912   6.885 -12.847 1.00 . B B . 146 GLU HB2  1 1 
        6 16122 2 1 46 GLU HB3  H -16.558   6.836 -11.729 1.00 . B B . 146 GLU HB3  1 1 
        6 16123 2 1 46 GLU HG2  H -17.166   4.542 -11.110 1.00 . B B . 146 GLU HG2  1 1 
        6 16124 2 1 46 GLU HG3  H -18.499   4.596 -12.264 1.00 . B B . 146 GLU HG3  1 1 
        6 16125 2 1 46 GLU N    N -19.851   6.558 -11.007 1.00 . B B . 146 GLU N    1 1 
        6 16126 2 1 46 GLU O    O -18.380   9.186 -11.728 1.00 . B B . 146 GLU O    1 1 
        6 16127 2 1 46 GLU OE1  O -16.949   4.631 -14.337 1.00 . B B . 146 GLU OE1  1 1 
        6 16128 2 1 46 GLU OE2  O -15.444   4.069 -12.841 1.00 . B B . 146 GLU OE2  1 1 
        6 16129 2 1 47 VAL C    C -17.054  11.011  -9.600 1.00 . B B . 147 VAL C    1 1 
        6 16130 2 1 47 VAL CA   C -18.434  10.458  -9.250 1.00 . B B . 147 VAL CA   1 1 
        6 16131 2 1 47 VAL CB   C -18.784  10.787  -7.780 1.00 . B B . 147 VAL CB   1 1 
        6 16132 2 1 47 VAL CG1  C -19.103  12.266  -7.609 1.00 . B B . 147 VAL CG1  1 1 
        6 16133 2 1 47 VAL CG2  C -19.948   9.928  -7.305 1.00 . B B . 147 VAL CG2  1 1 
        6 16134 2 1 47 VAL H    H -18.525   8.414  -8.717 1.00 . B B . 147 VAL H    1 1 
        6 16135 2 1 47 VAL HA   H -19.168  10.927  -9.890 1.00 . B B . 147 VAL HA   1 1 
        6 16136 2 1 47 VAL HB   H -17.925  10.556  -7.168 1.00 . B B . 147 VAL HB   1 1 
        6 16137 2 1 47 VAL HG11 H -19.387  12.457  -6.584 1.00 . B B . 147 VAL HG11 1 1 
        6 16138 2 1 47 VAL HG12 H -19.917  12.536  -8.265 1.00 . B B . 147 VAL HG12 1 1 
        6 16139 2 1 47 VAL HG13 H -18.229  12.852  -7.857 1.00 . B B . 147 VAL HG13 1 1 
        6 16140 2 1 47 VAL HG21 H -20.165  10.157  -6.271 1.00 . B B . 147 VAL HG21 1 1 
        6 16141 2 1 47 VAL HG22 H -19.686   8.884  -7.394 1.00 . B B . 147 VAL HG22 1 1 
        6 16142 2 1 47 VAL HG23 H -20.818  10.136  -7.910 1.00 . B B . 147 VAL HG23 1 1 
        6 16143 2 1 47 VAL N    N -18.468   9.018  -9.485 1.00 . B B . 147 VAL N    1 1 
        6 16144 2 1 47 VAL O    O -16.112  10.250  -9.821 1.00 . B B . 147 VAL O    1 1 
        6 16145 2 1 48 LYS C    C -14.756  13.052  -8.857 1.00 . B B . 148 LYS C    1 1 
        6 16146 2 1 48 LYS CA   C -15.684  12.944 -10.046 1.00 . B B . 148 LYS CA   1 1 
        6 16147 2 1 48 LYS CB   C -15.896  14.317 -10.706 1.00 . B B . 148 LYS CB   1 1 
        6 16148 2 1 48 LYS CD   C -17.688  15.361  -9.271 1.00 . B B . 148 LYS CD   1 1 
        6 16149 2 1 48 LYS CE   C -19.060  16.014  -9.268 1.00 . B B . 148 LYS CE   1 1 
        6 16150 2 1 48 LYS CG   C -17.321  14.850 -10.653 1.00 . B B . 148 LYS CG   1 1 
        6 16151 2 1 48 LYS H    H -17.670  12.888  -9.329 1.00 . B B . 148 LYS H    1 1 
        6 16152 2 1 48 LYS HA   H -15.226  12.281 -10.767 1.00 . B B . 148 LYS HA   1 1 
        6 16153 2 1 48 LYS HB2  H -15.255  15.034 -10.217 1.00 . B B . 148 LYS HB2  1 1 
        6 16154 2 1 48 LYS HB3  H -15.604  14.245 -11.745 1.00 . B B . 148 LYS HB3  1 1 
        6 16155 2 1 48 LYS HD2  H -17.699  14.525  -8.586 1.00 . B B . 148 LYS HD2  1 1 
        6 16156 2 1 48 LYS HD3  H -16.953  16.084  -8.952 1.00 . B B . 148 LYS HD3  1 1 
        6 16157 2 1 48 LYS HE2  H -19.810  15.245  -9.382 1.00 . B B . 148 LYS HE2  1 1 
        6 16158 2 1 48 LYS HE3  H -19.200  16.513  -8.320 1.00 . B B . 148 LYS HE3  1 1 
        6 16159 2 1 48 LYS HG2  H -17.416  15.659 -11.361 1.00 . B B . 148 LYS HG2  1 1 
        6 16160 2 1 48 LYS HG3  H -18.000  14.053 -10.922 1.00 . B B . 148 LYS HG3  1 1 
        6 16161 2 1 48 LYS HZ1  H -18.576  17.823 -10.211 1.00 . B B . 148 LYS HZ1  1 1 
        6 16162 2 1 48 LYS HZ2  H -20.197  17.360 -10.393 1.00 . B B . 148 LYS HZ2  1 1 
        6 16163 2 1 48 LYS HZ3  H -18.993  16.576 -11.282 1.00 . B B . 148 LYS HZ3  1 1 
        6 16164 2 1 48 LYS N    N -16.929  12.327  -9.635 1.00 . B B . 148 LYS N    1 1 
        6 16165 2 1 48 LYS NZ   N -19.215  17.010 -10.364 1.00 . B B . 148 LYS NZ   1 1 
        6 16166 2 1 48 LYS O    O -15.143  13.533  -7.788 1.00 . B B . 148 LYS O    1 1 
        6 16167 2 1 49 LEU C    C -11.995  13.865  -7.658 1.00 . B B . 149 LEU C    1 1 
        6 16168 2 1 49 LEU CA   C -12.571  12.494  -7.981 1.00 . B B . 149 LEU CA   1 1 
        6 16169 2 1 49 LEU CB   C -11.476  11.505  -8.378 1.00 . B B . 149 LEU CB   1 1 
        6 16170 2 1 49 LEU CD1  C -10.856  10.976  -6.010 1.00 . B B . 149 LEU CD1  1 1 
        6 16171 2 1 49 LEU CD2  C  -9.378  10.260  -7.886 1.00 . B B . 149 LEU CD2  1 1 
        6 16172 2 1 49 LEU CG   C -10.328  11.335  -7.387 1.00 . B B . 149 LEU CG   1 1 
        6 16173 2 1 49 LEU H    H -13.281  12.299  -9.954 1.00 . B B . 149 LEU H    1 1 
        6 16174 2 1 49 LEU HA   H -13.080  12.118  -7.106 1.00 . B B . 149 LEU HA   1 1 
        6 16175 2 1 49 LEU HB2  H -11.939  10.541  -8.516 1.00 . B B . 149 LEU HB2  1 1 
        6 16176 2 1 49 LEU HB3  H -11.061  11.823  -9.324 1.00 . B B . 149 LEU HB3  1 1 
        6 16177 2 1 49 LEU HD11 H -11.413  10.053  -6.068 1.00 . B B . 149 LEU HD11 1 1 
        6 16178 2 1 49 LEU HD12 H -11.503  11.765  -5.657 1.00 . B B . 149 LEU HD12 1 1 
        6 16179 2 1 49 LEU HD13 H -10.030  10.854  -5.327 1.00 . B B . 149 LEU HD13 1 1 
        6 16180 2 1 49 LEU HD21 H  -8.961  10.561  -8.836 1.00 . B B . 149 LEU HD21 1 1 
        6 16181 2 1 49 LEU HD22 H  -9.917   9.333  -8.008 1.00 . B B . 149 LEU HD22 1 1 
        6 16182 2 1 49 LEU HD23 H  -8.581  10.122  -7.170 1.00 . B B . 149 LEU HD23 1 1 
        6 16183 2 1 49 LEU HG   H  -9.780  12.262  -7.308 1.00 . B B . 149 LEU HG   1 1 
        6 16184 2 1 49 LEU N    N -13.542  12.585  -9.049 1.00 . B B . 149 LEU N    1 1 
        6 16185 2 1 49 LEU O    O -11.117  14.369  -8.355 1.00 . B B . 149 LEU O    1 1 
        6 16186 2 1 50 ALA C    C -11.227  15.574  -4.888 1.00 . B B . 150 ALA C    1 1 
        6 16187 2 1 50 ALA CA   C -12.076  15.762  -6.133 1.00 . B B . 150 ALA CA   1 1 
        6 16188 2 1 50 ALA CB   C -13.249  16.683  -5.831 1.00 . B B . 150 ALA CB   1 1 
        6 16189 2 1 50 ALA H    H -13.297  14.046  -6.166 1.00 . B B . 150 ALA H    1 1 
        6 16190 2 1 50 ALA HA   H -11.476  16.217  -6.907 1.00 . B B . 150 ALA HA   1 1 
        6 16191 2 1 50 ALA HB1  H -12.878  17.654  -5.537 1.00 . B B . 150 ALA HB1  1 1 
        6 16192 2 1 50 ALA HB2  H -13.838  16.265  -5.026 1.00 . B B . 150 ALA HB2  1 1 
        6 16193 2 1 50 ALA HB3  H -13.864  16.786  -6.711 1.00 . B B . 150 ALA HB3  1 1 
        6 16194 2 1 50 ALA N    N -12.546  14.476  -6.619 1.00 . B B . 150 ALA N    1 1 
        6 16195 2 1 50 ALA O    O -11.748  15.341  -3.798 1.00 . B B . 150 ALA O    1 1 
        6 16196 2 1 51 PHE C    C  -8.061  16.669  -3.870 1.00 . B B . 151 PHE C    1 1 
        6 16197 2 1 51 PHE CA   C  -8.991  15.476  -3.967 1.00 . B B . 151 PHE CA   1 1 
        6 16198 2 1 51 PHE CB   C  -8.178  14.195  -4.162 1.00 . B B . 151 PHE CB   1 1 
        6 16199 2 1 51 PHE CD1  C  -8.037  13.776  -6.633 1.00 . B B . 151 PHE CD1  1 1 
        6 16200 2 1 51 PHE CD2  C  -6.071  14.495  -5.494 1.00 . B B . 151 PHE CD2  1 1 
        6 16201 2 1 51 PHE CE1  C  -7.339  13.741  -7.823 1.00 . B B . 151 PHE CE1  1 1 
        6 16202 2 1 51 PHE CE2  C  -5.367  14.461  -6.682 1.00 . B B . 151 PHE CE2  1 1 
        6 16203 2 1 51 PHE CG   C  -7.413  14.153  -5.456 1.00 . B B . 151 PHE CG   1 1 
        6 16204 2 1 51 PHE CZ   C  -6.002  14.083  -7.848 1.00 . B B . 151 PHE CZ   1 1 
        6 16205 2 1 51 PHE H    H  -9.578  15.857  -5.958 1.00 . B B . 151 PHE H    1 1 
        6 16206 2 1 51 PHE HA   H  -9.559  15.399  -3.052 1.00 . B B . 151 PHE HA   1 1 
        6 16207 2 1 51 PHE HB2  H  -7.466  14.105  -3.356 1.00 . B B . 151 PHE HB2  1 1 
        6 16208 2 1 51 PHE HB3  H  -8.845  13.348  -4.142 1.00 . B B . 151 PHE HB3  1 1 
        6 16209 2 1 51 PHE HD1  H  -9.084  13.505  -6.613 1.00 . B B . 151 PHE HD1  1 1 
        6 16210 2 1 51 PHE HD2  H  -5.573  14.792  -4.582 1.00 . B B . 151 PHE HD2  1 1 
        6 16211 2 1 51 PHE HE1  H  -7.839  13.444  -8.733 1.00 . B B . 151 PHE HE1  1 1 
        6 16212 2 1 51 PHE HE2  H  -4.322  14.728  -6.699 1.00 . B B . 151 PHE HE2  1 1 
        6 16213 2 1 51 PHE HZ   H  -5.454  14.057  -8.778 1.00 . B B . 151 PHE HZ   1 1 
        6 16214 2 1 51 PHE N    N  -9.926  15.659  -5.063 1.00 . B B . 151 PHE N    1 1 
        6 16215 2 1 51 PHE O    O  -7.984  17.484  -4.788 1.00 . B B . 151 PHE O    1 1 
        6 16216 2 1 52 LYS C    C  -5.060  17.534  -3.159 1.00 . B B . 152 LYS C    1 1 
        6 16217 2 1 52 LYS CA   C  -6.422  17.862  -2.566 1.00 . B B . 152 LYS CA   1 1 
        6 16218 2 1 52 LYS CB   C  -6.281  18.193  -1.081 1.00 . B B . 152 LYS CB   1 1 
        6 16219 2 1 52 LYS CD   C  -5.437  20.555  -1.370 1.00 . B B . 152 LYS CD   1 1 
        6 16220 2 1 52 LYS CE   C  -6.531  21.291  -0.617 1.00 . B B . 152 LYS CE   1 1 
        6 16221 2 1 52 LYS CG   C  -5.164  19.180  -0.787 1.00 . B B . 152 LYS CG   1 1 
        6 16222 2 1 52 LYS H    H  -7.439  16.073  -2.075 1.00 . B B . 152 LYS H    1 1 
        6 16223 2 1 52 LYS HA   H  -6.821  18.725  -3.078 1.00 . B B . 152 LYS HA   1 1 
        6 16224 2 1 52 LYS HB2  H  -7.209  18.617  -0.729 1.00 . B B . 152 LYS HB2  1 1 
        6 16225 2 1 52 LYS HB3  H  -6.082  17.282  -0.535 1.00 . B B . 152 LYS HB3  1 1 
        6 16226 2 1 52 LYS HD2  H  -4.530  21.139  -1.324 1.00 . B B . 152 LYS HD2  1 1 
        6 16227 2 1 52 LYS HD3  H  -5.738  20.441  -2.403 1.00 . B B . 152 LYS HD3  1 1 
        6 16228 2 1 52 LYS HE2  H  -6.700  22.237  -1.107 1.00 . B B . 152 LYS HE2  1 1 
        6 16229 2 1 52 LYS HE3  H  -7.432  20.700  -0.650 1.00 . B B . 152 LYS HE3  1 1 
        6 16230 2 1 52 LYS HG2  H  -5.053  19.269   0.278 1.00 . B B . 152 LYS HG2  1 1 
        6 16231 2 1 52 LYS HG3  H  -4.252  18.799  -1.217 1.00 . B B . 152 LYS HG3  1 1 
        6 16232 2 1 52 LYS HZ1  H  -6.020  20.635   1.308 1.00 . B B . 152 LYS HZ1  1 1 
        6 16233 2 1 52 LYS HZ2  H  -6.922  22.071   1.287 1.00 . B B . 152 LYS HZ2  1 1 
        6 16234 2 1 52 LYS HZ3  H  -5.284  22.101   0.860 1.00 . B B . 152 LYS HZ3  1 1 
        6 16235 2 1 52 LYS N    N  -7.349  16.764  -2.766 1.00 . B B . 152 LYS N    1 1 
        6 16236 2 1 52 LYS NZ   N  -6.163  21.543   0.806 1.00 . B B . 152 LYS NZ   1 1 
        6 16237 2 1 52 LYS O    O  -4.375  16.614  -2.712 1.00 . B B . 152 LYS O    1 1 
        6 16238 2 1 53 CYS C    C  -2.707  19.479  -4.977 1.00 . B B . 153 CYS C    1 1 
        6 16239 2 1 53 CYS CA   C  -3.375  18.126  -4.783 1.00 . B B . 153 CYS CA   1 1 
        6 16240 2 1 53 CYS CB   C  -3.501  17.397  -6.122 1.00 . B B . 153 CYS CB   1 1 
        6 16241 2 1 53 CYS H    H  -5.278  18.991  -4.507 1.00 . B B . 153 CYS H    1 1 
        6 16242 2 1 53 CYS HA   H  -2.769  17.534  -4.116 1.00 . B B . 153 CYS HA   1 1 
        6 16243 2 1 53 CYS HB2  H  -3.993  16.450  -5.958 1.00 . B B . 153 CYS HB2  1 1 
        6 16244 2 1 53 CYS HB3  H  -4.098  17.995  -6.794 1.00 . B B . 153 CYS HB3  1 1 
        6 16245 2 1 53 CYS HG   H  -1.818  15.747  -7.095 1.00 . B B . 153 CYS HG   1 1 
        6 16246 2 1 53 CYS N    N  -4.673  18.294  -4.168 1.00 . B B . 153 CYS N    1 1 
        6 16247 2 1 53 CYS O    O  -3.280  20.386  -5.583 1.00 . B B . 153 CYS O    1 1 
        6 16248 2 1 53 CYS SG   S  -1.922  17.061  -6.937 1.00 . B B . 153 CYS SG   1 1 
        6 16249 2 1 54 ASP C    C  -1.239  22.018  -3.878 1.00 . B B . 154 ASP C    1 1 
        6 16250 2 1 54 ASP CA   C  -0.666  20.788  -4.578 1.00 . B B . 154 ASP CA   1 1 
        6 16251 2 1 54 ASP CB   C  -0.456  21.081  -6.065 1.00 . B B . 154 ASP CB   1 1 
        6 16252 2 1 54 ASP CG   C   0.938  21.584  -6.372 1.00 . B B . 154 ASP CG   1 1 
        6 16253 2 1 54 ASP H    H  -1.194  18.877  -3.826 1.00 . B B . 154 ASP H    1 1 
        6 16254 2 1 54 ASP HA   H   0.289  20.563  -4.133 1.00 . B B . 154 ASP HA   1 1 
        6 16255 2 1 54 ASP HB2  H  -0.624  20.177  -6.630 1.00 . B B . 154 ASP HB2  1 1 
        6 16256 2 1 54 ASP HB3  H  -1.167  21.832  -6.379 1.00 . B B . 154 ASP HB3  1 1 
        6 16257 2 1 54 ASP N    N  -1.518  19.611  -4.401 1.00 . B B . 154 ASP N    1 1 
        6 16258 2 1 54 ASP O    O  -0.735  23.129  -4.038 1.00 . B B . 154 ASP O    1 1 
        6 16259 2 1 54 ASP OD1  O   1.236  22.764  -6.100 1.00 . B B . 154 ASP OD1  1 1 
        6 16260 2 1 54 ASP OD2  O   1.748  20.792  -6.896 1.00 . B B . 154 ASP OD2  1 1 
        6 16261 2 1 55 GLY C    C  -4.216  23.326  -2.811 1.00 . B B . 155 GLY C    1 1 
        6 16262 2 1 55 GLY CA   C  -2.843  22.919  -2.332 1.00 . B B . 155 GLY CA   1 1 
        6 16263 2 1 55 GLY H    H  -2.676  20.926  -3.023 1.00 . B B . 155 GLY H    1 1 
        6 16264 2 1 55 GLY HA2  H  -2.914  22.624  -1.298 1.00 . B B . 155 GLY HA2  1 1 
        6 16265 2 1 55 GLY HA3  H  -2.183  23.765  -2.408 1.00 . B B . 155 GLY HA3  1 1 
        6 16266 2 1 55 GLY N    N  -2.284  21.821  -3.089 1.00 . B B . 155 GLY N    1 1 
        6 16267 2 1 55 GLY O    O  -4.894  24.122  -2.162 1.00 . B B . 155 GLY O    1 1 
        6 16268 2 1 56 GLU C    C  -6.698  21.703  -4.632 1.00 . B B . 156 GLU C    1 1 
        6 16269 2 1 56 GLU CA   C  -5.979  23.027  -4.424 1.00 . B B . 156 GLU CA   1 1 
        6 16270 2 1 56 GLU CB   C  -5.956  23.832  -5.728 1.00 . B B . 156 GLU CB   1 1 
        6 16271 2 1 56 GLU CD   C  -5.531  23.820  -8.215 1.00 . B B . 156 GLU CD   1 1 
        6 16272 2 1 56 GLU CG   C  -5.359  23.081  -6.905 1.00 . B B . 156 GLU CG   1 1 
        6 16273 2 1 56 GLU H    H  -4.037  22.194  -4.444 1.00 . B B . 156 GLU H    1 1 
        6 16274 2 1 56 GLU HA   H  -6.507  23.592  -3.670 1.00 . B B . 156 GLU HA   1 1 
        6 16275 2 1 56 GLU HB2  H  -6.967  24.109  -5.984 1.00 . B B . 156 GLU HB2  1 1 
        6 16276 2 1 56 GLU HB3  H  -5.375  24.732  -5.571 1.00 . B B . 156 GLU HB3  1 1 
        6 16277 2 1 56 GLU HG2  H  -4.303  22.936  -6.725 1.00 . B B . 156 GLU HG2  1 1 
        6 16278 2 1 56 GLU HG3  H  -5.845  22.119  -6.984 1.00 . B B . 156 GLU HG3  1 1 
        6 16279 2 1 56 GLU N    N  -4.638  22.782  -3.934 1.00 . B B . 156 GLU N    1 1 
        6 16280 2 1 56 GLU O    O  -6.065  20.648  -4.701 1.00 . B B . 156 GLU O    1 1 
        6 16281 2 1 56 GLU OE1  O  -6.687  24.056  -8.624 1.00 . B B . 156 GLU OE1  1 1 
        6 16282 2 1 56 GLU OE2  O  -4.515  24.155  -8.851 1.00 . B B . 156 GLU OE2  1 1 
        6 16283 2 1 57 ILE C    C  -8.785  20.292  -6.485 1.00 . B B . 157 ILE C    1 1 
        6 16284 2 1 57 ILE CA   C  -8.794  20.564  -4.984 1.00 . B B . 157 ILE CA   1 1 
        6 16285 2 1 57 ILE CB   C -10.253  20.711  -4.497 1.00 . B B . 157 ILE CB   1 1 
        6 16286 2 1 57 ILE CD1  C  -9.703  19.757  -2.191 1.00 . B B . 157 ILE CD1  1 1 
        6 16287 2 1 57 ILE CG1  C -10.289  20.913  -2.977 1.00 . B B . 157 ILE CG1  1 1 
        6 16288 2 1 57 ILE CG2  C -11.090  19.498  -4.902 1.00 . B B . 157 ILE CG2  1 1 
        6 16289 2 1 57 ILE H    H  -8.474  22.609  -4.545 1.00 . B B . 157 ILE H    1 1 
        6 16290 2 1 57 ILE HA   H  -8.333  19.729  -4.458 1.00 . B B . 157 ILE HA   1 1 
        6 16291 2 1 57 ILE HB   H -10.680  21.581  -4.976 1.00 . B B . 157 ILE HB   1 1 
        6 16292 2 1 57 ILE HD11 H  -9.749  19.980  -1.136 1.00 . B B . 157 ILE HD11 1 1 
        6 16293 2 1 57 ILE HD12 H  -8.674  19.609  -2.482 1.00 . B B . 157 ILE HD12 1 1 
        6 16294 2 1 57 ILE HD13 H -10.268  18.859  -2.394 1.00 . B B . 157 ILE HD13 1 1 
        6 16295 2 1 57 ILE HG12 H  -9.728  21.800  -2.726 1.00 . B B . 157 ILE HG12 1 1 
        6 16296 2 1 57 ILE HG13 H -11.314  21.043  -2.663 1.00 . B B . 157 ILE HG13 1 1 
        6 16297 2 1 57 ILE HG21 H -12.104  19.626  -4.554 1.00 . B B . 157 ILE HG21 1 1 
        6 16298 2 1 57 ILE HG22 H -10.669  18.608  -4.459 1.00 . B B . 157 ILE HG22 1 1 
        6 16299 2 1 57 ILE HG23 H -11.088  19.399  -5.979 1.00 . B B . 157 ILE HG23 1 1 
        6 16300 2 1 57 ILE N    N  -8.014  21.752  -4.697 1.00 . B B . 157 ILE N    1 1 
        6 16301 2 1 57 ILE O    O  -9.216  21.130  -7.279 1.00 . B B . 157 ILE O    1 1 
        6 16302 2 1 58 LYS C    C  -9.396  17.833  -8.588 1.00 . B B . 158 LYS C    1 1 
        6 16303 2 1 58 LYS CA   C  -8.231  18.755  -8.269 1.00 . B B . 158 LYS CA   1 1 
        6 16304 2 1 58 LYS CB   C  -6.906  18.063  -8.608 1.00 . B B . 158 LYS CB   1 1 
        6 16305 2 1 58 LYS CD   C  -5.725  20.249  -9.051 1.00 . B B . 158 LYS CD   1 1 
        6 16306 2 1 58 LYS CE   C  -5.819  20.086 -10.561 1.00 . B B . 158 LYS CE   1 1 
        6 16307 2 1 58 LYS CG   C  -5.672  18.910  -8.333 1.00 . B B . 158 LYS CG   1 1 
        6 16308 2 1 58 LYS H    H  -7.923  18.516  -6.189 1.00 . B B . 158 LYS H    1 1 
        6 16309 2 1 58 LYS HA   H  -8.324  19.652  -8.862 1.00 . B B . 158 LYS HA   1 1 
        6 16310 2 1 58 LYS HB2  H  -6.827  17.158  -8.023 1.00 . B B . 158 LYS HB2  1 1 
        6 16311 2 1 58 LYS HB3  H  -6.910  17.802  -9.656 1.00 . B B . 158 LYS HB3  1 1 
        6 16312 2 1 58 LYS HD2  H  -6.588  20.797  -8.705 1.00 . B B . 158 LYS HD2  1 1 
        6 16313 2 1 58 LYS HD3  H  -4.829  20.805  -8.815 1.00 . B B . 158 LYS HD3  1 1 
        6 16314 2 1 58 LYS HE2  H  -4.930  19.586 -10.914 1.00 . B B . 158 LYS HE2  1 1 
        6 16315 2 1 58 LYS HE3  H  -6.686  19.486 -10.792 1.00 . B B . 158 LYS HE3  1 1 
        6 16316 2 1 58 LYS HG2  H  -5.599  19.088  -7.271 1.00 . B B . 158 LYS HG2  1 1 
        6 16317 2 1 58 LYS HG3  H  -4.798  18.370  -8.668 1.00 . B B . 158 LYS HG3  1 1 
        6 16318 2 1 58 LYS HZ1  H  -6.784  21.906 -10.903 1.00 . B B . 158 LYS HZ1  1 1 
        6 16319 2 1 58 LYS HZ2  H  -6.027  21.259 -12.279 1.00 . B B . 158 LYS HZ2  1 1 
        6 16320 2 1 58 LYS HZ3  H  -5.096  21.982 -11.056 1.00 . B B . 158 LYS HZ3  1 1 
        6 16321 2 1 58 LYS N    N  -8.273  19.137  -6.870 1.00 . B B . 158 LYS N    1 1 
        6 16322 2 1 58 LYS NZ   N  -5.941  21.401 -11.246 1.00 . B B . 158 LYS NZ   1 1 
        6 16323 2 1 58 LYS O    O  -9.349  16.640  -8.297 1.00 . B B . 158 LYS O    1 1 
        6 16324 2 1 59 THR C    C -11.455  16.969 -10.870 1.00 . B B . 159 THR C    1 1 
        6 16325 2 1 59 THR CA   C -11.626  17.626  -9.503 1.00 . B B . 159 THR CA   1 1 
        6 16326 2 1 59 THR CB   C -12.872  18.524  -9.528 1.00 . B B . 159 THR CB   1 1 
        6 16327 2 1 59 THR CG2  C -14.058  17.814  -8.900 1.00 . B B . 159 THR CG2  1 1 
        6 16328 2 1 59 THR H    H -10.454  19.364  -9.305 1.00 . B B . 159 THR H    1 1 
        6 16329 2 1 59 THR HA   H -11.769  16.861  -8.754 1.00 . B B . 159 THR HA   1 1 
        6 16330 2 1 59 THR HB   H -13.109  18.759 -10.554 1.00 . B B . 159 THR HB   1 1 
        6 16331 2 1 59 THR HG1  H -13.431  20.213  -8.666 1.00 . B B . 159 THR HG1  1 1 
        6 16332 2 1 59 THR HG21 H -13.829  17.591  -7.865 1.00 . B B . 159 THR HG21 1 1 
        6 16333 2 1 59 THR HG22 H -14.255  16.895  -9.431 1.00 . B B . 159 THR HG22 1 1 
        6 16334 2 1 59 THR HG23 H -14.930  18.452  -8.946 1.00 . B B . 159 THR HG23 1 1 
        6 16335 2 1 59 THR N    N -10.452  18.397  -9.147 1.00 . B B . 159 THR N    1 1 
        6 16336 2 1 59 THR O    O -11.558  17.627 -11.907 1.00 . B B . 159 THR O    1 1 
        6 16337 2 1 59 THR OG1  O -12.606  19.737  -8.807 1.00 . B B . 159 THR OG1  1 1 
        6 16338 2 1 60 PHE C    C -12.293  14.151 -12.426 1.00 . B B . 160 PHE C    1 1 
        6 16339 2 1 60 PHE CA   C -11.023  14.930 -12.110 1.00 . B B . 160 PHE CA   1 1 
        6 16340 2 1 60 PHE CB   C  -9.826  13.978 -12.036 1.00 . B B . 160 PHE CB   1 1 
        6 16341 2 1 60 PHE CD1  C  -7.985  14.998 -13.404 1.00 . B B . 160 PHE CD1  1 1 
        6 16342 2 1 60 PHE CD2  C  -7.757  14.983 -11.032 1.00 . B B . 160 PHE CD2  1 1 
        6 16343 2 1 60 PHE CE1  C  -6.763  15.629 -13.522 1.00 . B B . 160 PHE CE1  1 1 
        6 16344 2 1 60 PHE CE2  C  -6.534  15.615 -11.143 1.00 . B B . 160 PHE CE2  1 1 
        6 16345 2 1 60 PHE CG   C  -8.496  14.668 -12.159 1.00 . B B . 160 PHE CG   1 1 
        6 16346 2 1 60 PHE CZ   C  -6.036  15.938 -12.389 1.00 . B B . 160 PHE CZ   1 1 
        6 16347 2 1 60 PHE H    H -11.053  15.213 -10.009 1.00 . B B . 160 PHE H    1 1 
        6 16348 2 1 60 PHE HA   H -10.852  15.643 -12.901 1.00 . B B . 160 PHE HA   1 1 
        6 16349 2 1 60 PHE HB2  H  -9.843  13.463 -11.089 1.00 . B B . 160 PHE HB2  1 1 
        6 16350 2 1 60 PHE HB3  H  -9.902  13.254 -12.836 1.00 . B B . 160 PHE HB3  1 1 
        6 16351 2 1 60 PHE HD1  H  -8.551  14.756 -14.290 1.00 . B B . 160 PHE HD1  1 1 
        6 16352 2 1 60 PHE HD2  H  -8.144  14.731 -10.056 1.00 . B B . 160 PHE HD2  1 1 
        6 16353 2 1 60 PHE HE1  H  -6.376  15.882 -14.499 1.00 . B B . 160 PHE HE1  1 1 
        6 16354 2 1 60 PHE HE2  H  -5.965  15.857 -10.256 1.00 . B B . 160 PHE HE2  1 1 
        6 16355 2 1 60 PHE HZ   H  -5.078  16.433 -12.477 1.00 . B B . 160 PHE HZ   1 1 
        6 16356 2 1 60 PHE N    N -11.169  15.678 -10.869 1.00 . B B . 160 PHE N    1 1 
        6 16357 2 1 60 PHE O    O -12.679  13.246 -11.686 1.00 . B B . 160 PHE O    1 1 
        6 16358 2 1 61 SER C    C -13.724  12.520 -14.671 1.00 . B B . 161 SER C    1 1 
        6 16359 2 1 61 SER CA   C -14.128  13.819 -13.983 1.00 . B B . 161 SER CA   1 1 
        6 16360 2 1 61 SER CB   C -14.914  14.715 -14.937 1.00 . B B . 161 SER CB   1 1 
        6 16361 2 1 61 SER H    H -12.633  15.305 -14.022 1.00 . B B . 161 SER H    1 1 
        6 16362 2 1 61 SER HA   H -14.743  13.586 -13.127 1.00 . B B . 161 SER HA   1 1 
        6 16363 2 1 61 SER HB2  H -15.607  14.113 -15.507 1.00 . B B . 161 SER HB2  1 1 
        6 16364 2 1 61 SER HB3  H -15.461  15.454 -14.370 1.00 . B B . 161 SER HB3  1 1 
        6 16365 2 1 61 SER HG   H -14.306  15.189 -16.748 1.00 . B B . 161 SER HG   1 1 
        6 16366 2 1 61 SER N    N -12.948  14.526 -13.515 1.00 . B B . 161 SER N    1 1 
        6 16367 2 1 61 SER O    O -14.432  11.512 -14.595 1.00 . B B . 161 SER O    1 1 
        6 16368 2 1 61 SER OG   O -14.039  15.382 -15.835 1.00 . B B . 161 SER OG   1 1 
        6 16369 2 1 62 ASP C    C -10.704  10.997 -15.325 1.00 . B B . 162 ASP C    1 1 
        6 16370 2 1 62 ASP CA   C -12.026  11.377 -15.980 1.00 . B B . 162 ASP CA   1 1 
        6 16371 2 1 62 ASP CB   C -11.820  11.625 -17.482 1.00 . B B . 162 ASP CB   1 1 
        6 16372 2 1 62 ASP CG   C -10.726  12.636 -17.782 1.00 . B B . 162 ASP CG   1 1 
        6 16373 2 1 62 ASP H    H -12.074  13.397 -15.376 1.00 . B B . 162 ASP H    1 1 
        6 16374 2 1 62 ASP HA   H -12.727  10.567 -15.847 1.00 . B B . 162 ASP HA   1 1 
        6 16375 2 1 62 ASP HB2  H -11.556  10.692 -17.956 1.00 . B B . 162 ASP HB2  1 1 
        6 16376 2 1 62 ASP HB3  H -12.745  11.987 -17.908 1.00 . B B . 162 ASP HB3  1 1 
        6 16377 2 1 62 ASP N    N -12.574  12.554 -15.329 1.00 . B B . 162 ASP N    1 1 
        6 16378 2 1 62 ASP O    O  -9.982  11.862 -14.820 1.00 . B B . 162 ASP O    1 1 
        6 16379 2 1 62 ASP OD1  O  -9.554  12.230 -17.903 1.00 . B B . 162 ASP OD1  1 1 
        6 16380 2 1 62 ASP OD2  O -11.032  13.841 -17.912 1.00 . B B . 162 ASP OD2  1 1 
        6 16381 2 1 63 LEU C    C  -8.025   9.219 -15.714 1.00 . B B . 163 LEU C    1 1 
        6 16382 2 1 63 LEU CA   C  -9.164   9.230 -14.701 1.00 . B B . 163 LEU CA   1 1 
        6 16383 2 1 63 LEU CB   C  -9.353   7.828 -14.102 1.00 . B B . 163 LEU CB   1 1 
        6 16384 2 1 63 LEU CD1  C  -9.915   8.815 -11.848 1.00 . B B . 163 LEU CD1  1 1 
        6 16385 2 1 63 LEU CD2  C -11.736   7.842 -13.267 1.00 . B B . 163 LEU CD2  1 1 
        6 16386 2 1 63 LEU CG   C -10.270   7.743 -12.870 1.00 . B B . 163 LEU CG   1 1 
        6 16387 2 1 63 LEU H    H -11.000   9.064 -15.756 1.00 . B B . 163 LEU H    1 1 
        6 16388 2 1 63 LEU HA   H  -8.909   9.916 -13.908 1.00 . B B . 163 LEU HA   1 1 
        6 16389 2 1 63 LEU HB2  H  -9.761   7.187 -14.870 1.00 . B B . 163 LEU HB2  1 1 
        6 16390 2 1 63 LEU HB3  H  -8.382   7.448 -13.824 1.00 . B B . 163 LEU HB3  1 1 
        6 16391 2 1 63 LEU HD11 H -10.050   9.792 -12.289 1.00 . B B . 163 LEU HD11 1 1 
        6 16392 2 1 63 LEU HD12 H  -8.887   8.698 -11.542 1.00 . B B . 163 LEU HD12 1 1 
        6 16393 2 1 63 LEU HD13 H -10.560   8.718 -10.986 1.00 . B B . 163 LEU HD13 1 1 
        6 16394 2 1 63 LEU HD21 H -12.351   7.802 -12.381 1.00 . B B . 163 LEU HD21 1 1 
        6 16395 2 1 63 LEU HD22 H -11.989   7.020 -13.921 1.00 . B B . 163 LEU HD22 1 1 
        6 16396 2 1 63 LEU HD23 H -11.907   8.777 -13.782 1.00 . B B . 163 LEU HD23 1 1 
        6 16397 2 1 63 LEU HG   H -10.121   6.782 -12.398 1.00 . B B . 163 LEU HG   1 1 
        6 16398 2 1 63 LEU N    N -10.391   9.710 -15.324 1.00 . B B . 163 LEU N    1 1 
        6 16399 2 1 63 LEU O    O  -6.859   9.032 -15.360 1.00 . B B . 163 LEU O    1 1 
        6 16400 2 1 64 GLN C    C  -6.420  10.625 -17.857 1.00 . B B . 164 GLN C    1 1 
        6 16401 2 1 64 GLN CA   C  -7.402   9.473 -18.058 1.00 . B B . 164 GLN CA   1 1 
        6 16402 2 1 64 GLN CB   C  -8.129   9.622 -19.399 1.00 . B B . 164 GLN CB   1 1 
        6 16403 2 1 64 GLN CD   C  -7.963   9.743 -21.910 1.00 . B B . 164 GLN CD   1 1 
        6 16404 2 1 64 GLN CG   C  -7.238   9.434 -20.614 1.00 . B B . 164 GLN CG   1 1 
        6 16405 2 1 64 GLN H    H  -9.319   9.611 -17.180 1.00 . B B . 164 GLN H    1 1 
        6 16406 2 1 64 GLN HA   H  -6.861   8.538 -18.049 1.00 . B B . 164 GLN HA   1 1 
        6 16407 2 1 64 GLN HB2  H  -8.920   8.888 -19.448 1.00 . B B . 164 GLN HB2  1 1 
        6 16408 2 1 64 GLN HB3  H  -8.566  10.610 -19.451 1.00 . B B . 164 GLN HB3  1 1 
        6 16409 2 1 64 GLN HE21 H  -6.898   8.361 -22.862 1.00 . B B . 164 GLN HE21 1 1 
        6 16410 2 1 64 GLN HE22 H  -8.055   9.224 -23.819 1.00 . B B . 164 GLN HE22 1 1 
        6 16411 2 1 64 GLN HG2  H  -6.386  10.091 -20.528 1.00 . B B . 164 GLN HG2  1 1 
        6 16412 2 1 64 GLN HG3  H  -6.901   8.408 -20.644 1.00 . B B . 164 GLN HG3  1 1 
        6 16413 2 1 64 GLN N    N  -8.375   9.447 -16.974 1.00 . B B . 164 GLN N    1 1 
        6 16414 2 1 64 GLN NE2  N  -7.605   9.040 -22.970 1.00 . B B . 164 GLN NE2  1 1 
        6 16415 2 1 64 GLN O    O  -5.204  10.436 -17.906 1.00 . B B . 164 GLN O    1 1 
        6 16416 2 1 64 GLN OE1  O  -8.845  10.603 -21.954 1.00 . B B . 164 GLN OE1  1 1 
        6 16417 2 1 65 SER C    C  -5.362  12.866 -16.078 1.00 . B B . 165 SER C    1 1 
        6 16418 2 1 65 SER CA   C  -6.152  12.997 -17.374 1.00 . B B . 165 SER CA   1 1 
        6 16419 2 1 65 SER CB   C  -7.050  14.232 -17.321 1.00 . B B . 165 SER CB   1 1 
        6 16420 2 1 65 SER H    H  -7.948  11.892 -17.588 1.00 . B B . 165 SER H    1 1 
        6 16421 2 1 65 SER HA   H  -5.462  13.098 -18.197 1.00 . B B . 165 SER HA   1 1 
        6 16422 2 1 65 SER HB2  H  -7.627  14.219 -16.409 1.00 . B B . 165 SER HB2  1 1 
        6 16423 2 1 65 SER HB3  H  -6.438  15.121 -17.348 1.00 . B B . 165 SER HB3  1 1 
        6 16424 2 1 65 SER HG   H  -8.662  13.621 -18.264 1.00 . B B . 165 SER HG   1 1 
        6 16425 2 1 65 SER N    N  -6.961  11.810 -17.607 1.00 . B B . 165 SER N    1 1 
        6 16426 2 1 65 SER O    O  -4.217  13.315 -15.992 1.00 . B B . 165 SER O    1 1 
        6 16427 2 1 65 SER OG   O  -7.939  14.256 -18.425 1.00 . B B . 165 SER OG   1 1 
        6 16428 2 1 66 LEU C    C  -4.054  11.222 -13.956 1.00 . B B . 166 LEU C    1 1 
        6 16429 2 1 66 LEU CA   C  -5.323  12.037 -13.783 1.00 . B B . 166 LEU CA   1 1 
        6 16430 2 1 66 LEU CB   C  -6.254  11.303 -12.818 1.00 . B B . 166 LEU CB   1 1 
        6 16431 2 1 66 LEU CD1  C  -7.178  11.108 -10.503 1.00 . B B . 166 LEU CD1  1 1 
        6 16432 2 1 66 LEU CD2  C  -4.734  10.830 -10.863 1.00 . B B . 166 LEU CD2  1 1 
        6 16433 2 1 66 LEU CG   C  -5.988  11.550 -11.331 1.00 . B B . 166 LEU CG   1 1 
        6 16434 2 1 66 LEU H    H  -6.885  11.896 -15.210 1.00 . B B . 166 LEU H    1 1 
        6 16435 2 1 66 LEU HA   H  -5.074  13.005 -13.375 1.00 . B B . 166 LEU HA   1 1 
        6 16436 2 1 66 LEU HB2  H  -7.272  11.593 -13.036 1.00 . B B . 166 LEU HB2  1 1 
        6 16437 2 1 66 LEU HB3  H  -6.148  10.240 -13.003 1.00 . B B . 166 LEU HB3  1 1 
        6 16438 2 1 66 LEU HD11 H  -7.346  10.052 -10.650 1.00 . B B . 166 LEU HD11 1 1 
        6 16439 2 1 66 LEU HD12 H  -8.055  11.657 -10.812 1.00 . B B . 166 LEU HD12 1 1 
        6 16440 2 1 66 LEU HD13 H  -6.982  11.301  -9.459 1.00 . B B . 166 LEU HD13 1 1 
        6 16441 2 1 66 LEU HD21 H  -4.837   9.770 -11.043 1.00 . B B . 166 LEU HD21 1 1 
        6 16442 2 1 66 LEU HD22 H  -4.593  11.006  -9.807 1.00 . B B . 166 LEU HD22 1 1 
        6 16443 2 1 66 LEU HD23 H  -3.879  11.207 -11.407 1.00 . B B . 166 LEU HD23 1 1 
        6 16444 2 1 66 LEU HG   H  -5.842  12.606 -11.175 1.00 . B B . 166 LEU HG   1 1 
        6 16445 2 1 66 LEU N    N  -5.973  12.235 -15.075 1.00 . B B . 166 LEU N    1 1 
        6 16446 2 1 66 LEU O    O  -3.014  11.539 -13.384 1.00 . B B . 166 LEU O    1 1 
        6 16447 2 1 67 ARG C    C  -1.835   9.963 -15.550 1.00 . B B . 167 ARG C    1 1 
        6 16448 2 1 67 ARG CA   C  -3.056   9.248 -14.970 1.00 . B B . 167 ARG CA   1 1 
        6 16449 2 1 67 ARG CB   C  -3.503   8.112 -15.896 1.00 . B B . 167 ARG CB   1 1 
        6 16450 2 1 67 ARG CD   C  -3.025   5.847 -16.870 1.00 . B B . 167 ARG CD   1 1 
        6 16451 2 1 67 ARG CG   C  -2.602   6.893 -15.853 1.00 . B B . 167 ARG CG   1 1 
        6 16452 2 1 67 ARG CZ   C  -2.005   5.662 -19.108 1.00 . B B . 167 ARG CZ   1 1 
        6 16453 2 1 67 ARG H    H  -5.001  10.027 -15.244 1.00 . B B . 167 ARG H    1 1 
        6 16454 2 1 67 ARG HA   H  -2.796   8.839 -14.006 1.00 . B B . 167 ARG HA   1 1 
        6 16455 2 1 67 ARG HB2  H  -4.500   7.807 -15.616 1.00 . B B . 167 ARG HB2  1 1 
        6 16456 2 1 67 ARG HB3  H  -3.524   8.480 -16.912 1.00 . B B . 167 ARG HB3  1 1 
        6 16457 2 1 67 ARG HD2  H  -2.459   4.944 -16.698 1.00 . B B . 167 ARG HD2  1 1 
        6 16458 2 1 67 ARG HD3  H  -4.078   5.642 -16.742 1.00 . B B . 167 ARG HD3  1 1 
        6 16459 2 1 67 ARG HE   H  -3.244   7.125 -18.531 1.00 . B B . 167 ARG HE   1 1 
        6 16460 2 1 67 ARG HG2  H  -1.588   7.199 -16.069 1.00 . B B . 167 ARG HG2  1 1 
        6 16461 2 1 67 ARG HG3  H  -2.644   6.459 -14.863 1.00 . B B . 167 ARG HG3  1 1 
        6 16462 2 1 67 ARG HH11 H  -1.541   4.155 -17.825 1.00 . B B . 167 ARG HH11 1 1 
        6 16463 2 1 67 ARG HH12 H  -0.793   4.054 -19.394 1.00 . B B . 167 ARG HH12 1 1 
        6 16464 2 1 67 ARG HH21 H  -2.293   7.001 -20.610 1.00 . B B . 167 ARG HH21 1 1 
        6 16465 2 1 67 ARG HH22 H  -1.227   5.679 -20.984 1.00 . B B . 167 ARG HH22 1 1 
        6 16466 2 1 67 ARG N    N  -4.155  10.179 -14.768 1.00 . B B . 167 ARG N    1 1 
        6 16467 2 1 67 ARG NE   N  -2.792   6.299 -18.243 1.00 . B B . 167 ARG NE   1 1 
        6 16468 2 1 67 ARG NH1  N  -1.402   4.534 -18.749 1.00 . B B . 167 ARG NH1  1 1 
        6 16469 2 1 67 ARG NH2  N  -1.828   6.147 -20.332 1.00 . B B . 167 ARG NH2  1 1 
        6 16470 2 1 67 ARG O    O  -0.703   9.507 -15.404 1.00 . B B . 167 ARG O    1 1 
        6 16471 2 1 68 LYS C    C  -0.516  12.895 -15.682 1.00 . B B . 168 LYS C    1 1 
        6 16472 2 1 68 LYS CA   C  -0.996  11.900 -16.735 1.00 . B B . 168 LYS CA   1 1 
        6 16473 2 1 68 LYS CB   C  -1.471  12.643 -17.970 1.00 . B B . 168 LYS CB   1 1 
        6 16474 2 1 68 LYS CD   C  -2.263  12.496 -20.324 1.00 . B B . 168 LYS CD   1 1 
        6 16475 2 1 68 LYS CE   C  -3.310  13.576 -20.111 1.00 . B B . 168 LYS CE   1 1 
        6 16476 2 1 68 LYS CG   C  -1.994  11.724 -19.056 1.00 . B B . 168 LYS CG   1 1 
        6 16477 2 1 68 LYS H    H  -3.004  11.380 -16.324 1.00 . B B . 168 LYS H    1 1 
        6 16478 2 1 68 LYS HA   H  -0.183  11.247 -17.014 1.00 . B B . 168 LYS HA   1 1 
        6 16479 2 1 68 LYS HB2  H  -2.264  13.320 -17.685 1.00 . B B . 168 LYS HB2  1 1 
        6 16480 2 1 68 LYS HB3  H  -0.648  13.214 -18.373 1.00 . B B . 168 LYS HB3  1 1 
        6 16481 2 1 68 LYS HD2  H  -1.341  12.957 -20.642 1.00 . B B . 168 LYS HD2  1 1 
        6 16482 2 1 68 LYS HD3  H  -2.609  11.812 -21.082 1.00 . B B . 168 LYS HD3  1 1 
        6 16483 2 1 68 LYS HE2  H  -4.246  13.105 -19.857 1.00 . B B . 168 LYS HE2  1 1 
        6 16484 2 1 68 LYS HE3  H  -2.994  14.207 -19.291 1.00 . B B . 168 LYS HE3  1 1 
        6 16485 2 1 68 LYS HG2  H  -1.259  10.961 -19.257 1.00 . B B . 168 LYS HG2  1 1 
        6 16486 2 1 68 LYS HG3  H  -2.914  11.267 -18.720 1.00 . B B . 168 LYS HG3  1 1 
        6 16487 2 1 68 LYS HZ1  H  -3.890  13.838 -22.103 1.00 . B B . 168 LYS HZ1  1 1 
        6 16488 2 1 68 LYS HZ2  H  -2.595  14.826 -21.620 1.00 . B B . 168 LYS HZ2  1 1 
        6 16489 2 1 68 LYS HZ3  H  -4.173  15.189 -21.114 1.00 . B B . 168 LYS HZ3  1 1 
        6 16490 2 1 68 LYS N    N  -2.075  11.087 -16.202 1.00 . B B . 168 LYS N    1 1 
        6 16491 2 1 68 LYS NZ   N  -3.505  14.414 -21.321 1.00 . B B . 168 LYS NZ   1 1 
        6 16492 2 1 68 LYS O    O   0.687  13.083 -15.482 1.00 . B B . 168 LYS O    1 1 
        6 16493 2 1 69 PHE C    C  -0.397  13.925 -12.821 1.00 . B B . 169 PHE C    1 1 
        6 16494 2 1 69 PHE CA   C  -1.199  14.516 -13.980 1.00 . B B . 169 PHE CA   1 1 
        6 16495 2 1 69 PHE CB   C  -2.520  15.102 -13.470 1.00 . B B . 169 PHE CB   1 1 
        6 16496 2 1 69 PHE CD1  C  -2.201  17.563 -13.091 1.00 . B B . 169 PHE CD1  1 1 
        6 16497 2 1 69 PHE CD2  C  -2.367  16.135 -11.188 1.00 . B B . 169 PHE CD2  1 1 
        6 16498 2 1 69 PHE CE1  C  -2.055  18.658 -12.260 1.00 . B B . 169 PHE CE1  1 1 
        6 16499 2 1 69 PHE CE2  C  -2.223  17.225 -10.354 1.00 . B B . 169 PHE CE2  1 1 
        6 16500 2 1 69 PHE CG   C  -2.357  16.291 -12.565 1.00 . B B . 169 PHE CG   1 1 
        6 16501 2 1 69 PHE CZ   C  -2.068  18.488 -10.890 1.00 . B B . 169 PHE CZ   1 1 
        6 16502 2 1 69 PHE H    H  -2.410  13.269 -15.184 1.00 . B B . 169 PHE H    1 1 
        6 16503 2 1 69 PHE HA   H  -0.621  15.300 -14.439 1.00 . B B . 169 PHE HA   1 1 
        6 16504 2 1 69 PHE HB2  H  -3.117  15.412 -14.315 1.00 . B B . 169 PHE HB2  1 1 
        6 16505 2 1 69 PHE HB3  H  -3.055  14.338 -12.924 1.00 . B B . 169 PHE HB3  1 1 
        6 16506 2 1 69 PHE HD1  H  -2.190  17.696 -14.162 1.00 . B B . 169 PHE HD1  1 1 
        6 16507 2 1 69 PHE HD2  H  -2.488  15.145 -10.769 1.00 . B B . 169 PHE HD2  1 1 
        6 16508 2 1 69 PHE HE1  H  -1.935  19.644 -12.680 1.00 . B B . 169 PHE HE1  1 1 
        6 16509 2 1 69 PHE HE2  H  -2.234  17.091  -9.283 1.00 . B B . 169 PHE HE2  1 1 
        6 16510 2 1 69 PHE HZ   H  -1.955  19.342 -10.239 1.00 . B B . 169 PHE HZ   1 1 
        6 16511 2 1 69 PHE N    N  -1.476  13.505 -14.995 1.00 . B B . 169 PHE N    1 1 
        6 16512 2 1 69 PHE O    O   0.513  14.557 -12.291 1.00 . B B . 169 PHE O    1 1 
        6 16513 2 1 70 ALA C    C   1.393  11.706 -11.705 1.00 . B B . 170 ALA C    1 1 
        6 16514 2 1 70 ALA CA   C  -0.057  12.025 -11.353 1.00 . B B . 170 ALA CA   1 1 
        6 16515 2 1 70 ALA CB   C  -0.802  10.753 -10.986 1.00 . B B . 170 ALA CB   1 1 
        6 16516 2 1 70 ALA H    H  -1.472  12.247 -12.908 1.00 . B B . 170 ALA H    1 1 
        6 16517 2 1 70 ALA HA   H  -0.072  12.681 -10.495 1.00 . B B . 170 ALA HA   1 1 
        6 16518 2 1 70 ALA HB1  H  -1.828  10.995 -10.742 1.00 . B B . 170 ALA HB1  1 1 
        6 16519 2 1 70 ALA HB2  H  -0.329  10.290 -10.131 1.00 . B B . 170 ALA HB2  1 1 
        6 16520 2 1 70 ALA HB3  H  -0.784  10.071 -11.823 1.00 . B B . 170 ALA HB3  1 1 
        6 16521 2 1 70 ALA N    N  -0.734  12.703 -12.445 1.00 . B B . 170 ALA N    1 1 
        6 16522 2 1 70 ALA O    O   2.252  11.651 -10.830 1.00 . B B . 170 ALA O    1 1 
        6 16523 2 1 71 SER C    C   3.934  12.358 -13.407 1.00 . B B . 171 SER C    1 1 
        6 16524 2 1 71 SER CA   C   3.001  11.147 -13.433 1.00 . B B . 171 SER CA   1 1 
        6 16525 2 1 71 SER CB   C   2.954  10.540 -14.838 1.00 . B B . 171 SER CB   1 1 
        6 16526 2 1 71 SER H    H   0.944  11.602 -13.653 1.00 . B B . 171 SER H    1 1 
        6 16527 2 1 71 SER HA   H   3.382  10.405 -12.747 1.00 . B B . 171 SER HA   1 1 
        6 16528 2 1 71 SER HB2  H   2.247   9.724 -14.853 1.00 . B B . 171 SER HB2  1 1 
        6 16529 2 1 71 SER HB3  H   2.643  11.298 -15.543 1.00 . B B . 171 SER HB3  1 1 
        6 16530 2 1 71 SER HG   H   4.453  10.401 -16.104 1.00 . B B . 171 SER HG   1 1 
        6 16531 2 1 71 SER N    N   1.662  11.507 -12.989 1.00 . B B . 171 SER N    1 1 
        6 16532 2 1 71 SER O    O   5.134  12.225 -13.150 1.00 . B B . 171 SER O    1 1 
        6 16533 2 1 71 SER OG   O   4.227  10.049 -15.228 1.00 . B B . 171 SER OG   1 1 
        6 16534 2 1 72 GLN C    C   4.350  15.282 -12.224 1.00 . B B . 172 GLN C    1 1 
        6 16535 2 1 72 GLN CA   C   4.193  14.759 -13.650 1.00 . B B . 172 GLN CA   1 1 
        6 16536 2 1 72 GLN CB   C   3.578  15.828 -14.559 1.00 . B B . 172 GLN CB   1 1 
        6 16537 2 1 72 GLN CD   C   1.546  17.187 -15.169 1.00 . B B . 172 GLN CD   1 1 
        6 16538 2 1 72 GLN CG   C   2.182  16.258 -14.154 1.00 . B B . 172 GLN CG   1 1 
        6 16539 2 1 72 GLN H    H   2.432  13.597 -13.881 1.00 . B B . 172 GLN H    1 1 
        6 16540 2 1 72 GLN HA   H   5.172  14.503 -14.029 1.00 . B B . 172 GLN HA   1 1 
        6 16541 2 1 72 GLN HB2  H   4.215  16.701 -14.550 1.00 . B B . 172 GLN HB2  1 1 
        6 16542 2 1 72 GLN HB3  H   3.532  15.440 -15.565 1.00 . B B . 172 GLN HB3  1 1 
        6 16543 2 1 72 GLN HE21 H   2.277  18.778 -14.227 1.00 . B B . 172 GLN HE21 1 1 
        6 16544 2 1 72 GLN HE22 H   1.326  19.102 -15.640 1.00 . B B . 172 GLN HE22 1 1 
        6 16545 2 1 72 GLN HG2  H   1.563  15.378 -14.056 1.00 . B B . 172 GLN HG2  1 1 
        6 16546 2 1 72 GLN HG3  H   2.237  16.768 -13.204 1.00 . B B . 172 GLN HG3  1 1 
        6 16547 2 1 72 GLN N    N   3.389  13.542 -13.666 1.00 . B B . 172 GLN N    1 1 
        6 16548 2 1 72 GLN NE2  N   1.738  18.484 -14.994 1.00 . B B . 172 GLN NE2  1 1 
        6 16549 2 1 72 GLN O    O   5.221  16.108 -11.945 1.00 . B B . 172 GLN O    1 1 
        6 16550 2 1 72 GLN OE1  O   0.887  16.740 -16.106 1.00 . B B . 172 GLN OE1  1 1 
        6 16551 2 1 73 LYS C    C   4.682  14.259  -9.251 1.00 . B B . 173 LYS C    1 1 
        6 16552 2 1 73 LYS CA   C   3.621  15.123  -9.911 1.00 . B B . 173 LYS CA   1 1 
        6 16553 2 1 73 LYS CB   C   2.275  14.941  -9.203 1.00 . B B . 173 LYS CB   1 1 
        6 16554 2 1 73 LYS CD   C   1.909  17.373  -8.713 1.00 . B B . 173 LYS CD   1 1 
        6 16555 2 1 73 LYS CE   C   1.972  17.232  -7.198 1.00 . B B . 173 LYS CE   1 1 
        6 16556 2 1 73 LYS CG   C   1.339  16.125  -9.372 1.00 . B B . 173 LYS CG   1 1 
        6 16557 2 1 73 LYS H    H   2.795  14.186 -11.617 1.00 . B B . 173 LYS H    1 1 
        6 16558 2 1 73 LYS HA   H   3.919  16.159  -9.838 1.00 . B B . 173 LYS HA   1 1 
        6 16559 2 1 73 LYS HB2  H   1.788  14.061  -9.599 1.00 . B B . 173 LYS HB2  1 1 
        6 16560 2 1 73 LYS HB3  H   2.452  14.798  -8.147 1.00 . B B . 173 LYS HB3  1 1 
        6 16561 2 1 73 LYS HD2  H   2.909  17.535  -9.086 1.00 . B B . 173 LYS HD2  1 1 
        6 16562 2 1 73 LYS HD3  H   1.287  18.219  -8.963 1.00 . B B . 173 LYS HD3  1 1 
        6 16563 2 1 73 LYS HE2  H   0.964  17.194  -6.812 1.00 . B B . 173 LYS HE2  1 1 
        6 16564 2 1 73 LYS HE3  H   2.483  16.312  -6.954 1.00 . B B . 173 LYS HE3  1 1 
        6 16565 2 1 73 LYS HG2  H   1.200  16.316 -10.426 1.00 . B B . 173 LYS HG2  1 1 
        6 16566 2 1 73 LYS HG3  H   0.388  15.890  -8.918 1.00 . B B . 173 LYS HG3  1 1 
        6 16567 2 1 73 LYS HZ1  H   2.740  18.230  -5.529 1.00 . B B . 173 LYS HZ1  1 1 
        6 16568 2 1 73 LYS HZ2  H   2.194  19.272  -6.755 1.00 . B B . 173 LYS HZ2  1 1 
        6 16569 2 1 73 LYS HZ3  H   3.661  18.436  -6.934 1.00 . B B . 173 LYS HZ3  1 1 
        6 16570 2 1 73 LYS N    N   3.508  14.792 -11.324 1.00 . B B . 173 LYS N    1 1 
        6 16571 2 1 73 LYS NZ   N   2.689  18.369  -6.560 1.00 . B B . 173 LYS NZ   1 1 
        6 16572 2 1 73 LYS O    O   4.558  13.039  -9.210 1.00 . B B . 173 LYS O    1 1 
        6 16573 2 1 74 SER C    C   6.365  13.259  -7.002 1.00 . B B . 174 SER C    1 1 
        6 16574 2 1 74 SER CA   C   6.836  14.201  -8.108 1.00 . B B . 174 SER CA   1 1 
        6 16575 2 1 74 SER CB   C   7.815  15.228  -7.545 1.00 . B B . 174 SER CB   1 1 
        6 16576 2 1 74 SER H    H   5.744  15.881  -8.782 1.00 . B B . 174 SER H    1 1 
        6 16577 2 1 74 SER HA   H   7.337  13.622  -8.868 1.00 . B B . 174 SER HA   1 1 
        6 16578 2 1 74 SER HB2  H   8.482  14.743  -6.848 1.00 . B B . 174 SER HB2  1 1 
        6 16579 2 1 74 SER HB3  H   8.386  15.661  -8.352 1.00 . B B . 174 SER HB3  1 1 
        6 16580 2 1 74 SER HG   H   7.754  16.913  -6.524 1.00 . B B . 174 SER HG   1 1 
        6 16581 2 1 74 SER N    N   5.721  14.901  -8.738 1.00 . B B . 174 SER N    1 1 
        6 16582 2 1 74 SER O    O   6.806  12.111  -6.918 1.00 . B B . 174 SER O    1 1 
        6 16583 2 1 74 SER OG   O   7.116  16.266  -6.870 1.00 . B B . 174 SER OG   1 1 
        6 16584 2 1 75 SER C    C   4.036  11.849  -5.512 1.00 . B B . 175 SER C    1 1 
        6 16585 2 1 75 SER CA   C   4.953  12.983  -5.051 1.00 . B B . 175 SER CA   1 1 
        6 16586 2 1 75 SER CB   C   4.212  13.929  -4.107 1.00 . B B . 175 SER CB   1 1 
        6 16587 2 1 75 SER H    H   5.133  14.661  -6.311 1.00 . B B . 175 SER H    1 1 
        6 16588 2 1 75 SER HA   H   5.797  12.558  -4.529 1.00 . B B . 175 SER HA   1 1 
        6 16589 2 1 75 SER HB2  H   3.573  13.353  -3.452 1.00 . B B . 175 SER HB2  1 1 
        6 16590 2 1 75 SER HB3  H   4.929  14.481  -3.518 1.00 . B B . 175 SER HB3  1 1 
        6 16591 2 1 75 SER HG   H   3.418  15.707  -4.392 1.00 . B B . 175 SER HG   1 1 
        6 16592 2 1 75 SER N    N   5.463  13.748  -6.172 1.00 . B B . 175 SER N    1 1 
        6 16593 2 1 75 SER O    O   4.231  10.693  -5.143 1.00 . B B . 175 SER O    1 1 
        6 16594 2 1 75 SER OG   O   3.413  14.849  -4.841 1.00 . B B . 175 SER OG   1 1 
        6 16595 2 1 76 MET C    C   2.544  10.181  -7.726 1.00 . B B . 176 MET C    1 1 
        6 16596 2 1 76 MET CA   C   2.020  11.237  -6.750 1.00 . B B . 176 MET CA   1 1 
        6 16597 2 1 76 MET CB   C   0.851  11.990  -7.379 1.00 . B B . 176 MET CB   1 1 
        6 16598 2 1 76 MET CE   C  -2.290  12.419  -7.445 1.00 . B B . 176 MET CE   1 1 
        6 16599 2 1 76 MET CG   C   0.212  13.008  -6.449 1.00 . B B . 176 MET CG   1 1 
        6 16600 2 1 76 MET H    H   3.045  13.095  -6.717 1.00 . B B . 176 MET H    1 1 
        6 16601 2 1 76 MET HA   H   1.666  10.737  -5.858 1.00 . B B . 176 MET HA   1 1 
        6 16602 2 1 76 MET HB2  H   1.205  12.509  -8.257 1.00 . B B . 176 MET HB2  1 1 
        6 16603 2 1 76 MET HB3  H   0.094  11.278  -7.672 1.00 . B B . 176 MET HB3  1 1 
        6 16604 2 1 76 MET HE1  H  -2.542  11.985  -6.489 1.00 . B B . 176 MET HE1  1 1 
        6 16605 2 1 76 MET HE2  H  -1.783  11.681  -8.051 1.00 . B B . 176 MET HE2  1 1 
        6 16606 2 1 76 MET HE3  H  -3.191  12.739  -7.945 1.00 . B B . 176 MET HE3  1 1 
        6 16607 2 1 76 MET HG2  H  -0.109  12.503  -5.550 1.00 . B B . 176 MET HG2  1 1 
        6 16608 2 1 76 MET HG3  H   0.949  13.757  -6.195 1.00 . B B . 176 MET HG3  1 1 
        6 16609 2 1 76 MET N    N   3.063  12.183  -6.351 1.00 . B B . 176 MET N    1 1 
        6 16610 2 1 76 MET O    O   1.917   9.135  -7.914 1.00 . B B . 176 MET O    1 1 
        6 16611 2 1 76 MET SD   S  -1.211  13.824  -7.194 1.00 . B B . 176 MET SD   1 1 
        6 16612 2 1 77 LYS C    C   4.644   8.210  -8.678 1.00 . B B . 177 LYS C    1 1 
        6 16613 2 1 77 LYS CA   C   4.297   9.556  -9.309 1.00 . B B . 177 LYS CA   1 1 
        6 16614 2 1 77 LYS CB   C   5.559  10.199  -9.891 1.00 . B B . 177 LYS CB   1 1 
        6 16615 2 1 77 LYS CD   C   7.393  10.164 -11.593 1.00 . B B . 177 LYS CD   1 1 
        6 16616 2 1 77 LYS CE   C   7.855   9.650 -12.948 1.00 . B B . 177 LYS CE   1 1 
        6 16617 2 1 77 LYS CG   C   6.087   9.527 -11.148 1.00 . B B . 177 LYS CG   1 1 
        6 16618 2 1 77 LYS H    H   4.156  11.292  -8.109 1.00 . B B . 177 LYS H    1 1 
        6 16619 2 1 77 LYS HA   H   3.583   9.398 -10.103 1.00 . B B . 177 LYS HA   1 1 
        6 16620 2 1 77 LYS HB2  H   5.342  11.229 -10.130 1.00 . B B . 177 LYS HB2  1 1 
        6 16621 2 1 77 LYS HB3  H   6.339  10.173  -9.142 1.00 . B B . 177 LYS HB3  1 1 
        6 16622 2 1 77 LYS HD2  H   7.253  11.234 -11.657 1.00 . B B . 177 LYS HD2  1 1 
        6 16623 2 1 77 LYS HD3  H   8.153   9.945 -10.858 1.00 . B B . 177 LYS HD3  1 1 
        6 16624 2 1 77 LYS HE2  H   8.854  10.017 -13.135 1.00 . B B . 177 LYS HE2  1 1 
        6 16625 2 1 77 LYS HE3  H   7.872   8.571 -12.920 1.00 . B B . 177 LYS HE3  1 1 
        6 16626 2 1 77 LYS HG2  H   6.257   8.480 -10.942 1.00 . B B . 177 LYS HG2  1 1 
        6 16627 2 1 77 LYS HG3  H   5.356   9.628 -11.937 1.00 . B B . 177 LYS HG3  1 1 
        6 16628 2 1 77 LYS HZ1  H   7.417   9.890 -14.977 1.00 . B B . 177 LYS HZ1  1 1 
        6 16629 2 1 77 LYS HZ2  H   6.782  11.110 -13.990 1.00 . B B . 177 LYS HZ2  1 1 
        6 16630 2 1 77 LYS HZ3  H   6.057   9.582 -14.015 1.00 . B B . 177 LYS HZ3  1 1 
        6 16631 2 1 77 LYS N    N   3.697  10.454  -8.325 1.00 . B B . 177 LYS N    1 1 
        6 16632 2 1 77 LYS NZ   N   6.963  10.089 -14.057 1.00 . B B . 177 LYS NZ   1 1 
        6 16633 2 1 77 LYS O    O   4.670   7.185  -9.354 1.00 . B B . 177 LYS O    1 1 
        6 16634 2 1 78 GLU C    C   4.085   6.313  -6.078 1.00 . B B . 178 GLU C    1 1 
        6 16635 2 1 78 GLU CA   C   5.294   7.014  -6.664 1.00 . B B . 178 GLU CA   1 1 
        6 16636 2 1 78 GLU CB   C   6.279   7.387  -5.564 1.00 . B B . 178 GLU CB   1 1 
        6 16637 2 1 78 GLU CD   C   8.614   7.109  -6.485 1.00 . B B . 178 GLU CD   1 1 
        6 16638 2 1 78 GLU CG   C   7.513   8.077  -6.104 1.00 . B B . 178 GLU CG   1 1 
        6 16639 2 1 78 GLU H    H   4.743   9.047  -6.861 1.00 . B B . 178 GLU H    1 1 
        6 16640 2 1 78 GLU HA   H   5.777   6.356  -7.369 1.00 . B B . 178 GLU HA   1 1 
        6 16641 2 1 78 GLU HB2  H   5.793   8.049  -4.864 1.00 . B B . 178 GLU HB2  1 1 
        6 16642 2 1 78 GLU HB3  H   6.588   6.490  -5.050 1.00 . B B . 178 GLU HB3  1 1 
        6 16643 2 1 78 GLU HG2  H   7.226   8.631  -6.988 1.00 . B B . 178 GLU HG2  1 1 
        6 16644 2 1 78 GLU HG3  H   7.888   8.757  -5.356 1.00 . B B . 178 GLU HG3  1 1 
        6 16645 2 1 78 GLU N    N   4.876   8.216  -7.371 1.00 . B B . 178 GLU N    1 1 
        6 16646 2 1 78 GLU O    O   4.174   5.197  -5.573 1.00 . B B . 178 GLU O    1 1 
        6 16647 2 1 78 GLU OE1  O   8.429   6.325  -7.437 1.00 . B B . 178 GLU OE1  1 1 
        6 16648 2 1 78 GLU OE2  O   9.678   7.129  -5.833 1.00 . B B . 178 GLU OE2  1 1 
        6 16649 2 1 79 LEU C    C   1.037   5.628  -6.772 1.00 . B B . 179 LEU C    1 1 
        6 16650 2 1 79 LEU CA   C   1.703   6.448  -5.680 1.00 . B B . 179 LEU CA   1 1 
        6 16651 2 1 79 LEU CB   C   0.771   7.585  -5.252 1.00 . B B . 179 LEU CB   1 1 
        6 16652 2 1 79 LEU CD1  C   2.347   8.766  -3.676 1.00 . B B . 179 LEU CD1  1 1 
        6 16653 2 1 79 LEU CD2  C  -0.118   9.128  -3.499 1.00 . B B . 179 LEU CD2  1 1 
        6 16654 2 1 79 LEU CG   C   0.978   8.133  -3.838 1.00 . B B . 179 LEU CG   1 1 
        6 16655 2 1 79 LEU H    H   2.962   7.873  -6.581 1.00 . B B . 179 LEU H    1 1 
        6 16656 2 1 79 LEU HA   H   1.908   5.815  -4.833 1.00 . B B . 179 LEU HA   1 1 
        6 16657 2 1 79 LEU HB2  H   0.898   8.401  -5.949 1.00 . B B . 179 LEU HB2  1 1 
        6 16658 2 1 79 LEU HB3  H  -0.247   7.232  -5.328 1.00 . B B . 179 LEU HB3  1 1 
        6 16659 2 1 79 LEU HD11 H   3.109   8.036  -3.904 1.00 . B B . 179 LEU HD11 1 1 
        6 16660 2 1 79 LEU HD12 H   2.466   9.106  -2.659 1.00 . B B . 179 LEU HD12 1 1 
        6 16661 2 1 79 LEU HD13 H   2.437   9.604  -4.350 1.00 . B B . 179 LEU HD13 1 1 
        6 16662 2 1 79 LEU HD21 H  -0.082   9.952  -4.196 1.00 . B B . 179 LEU HD21 1 1 
        6 16663 2 1 79 LEU HD22 H   0.029   9.497  -2.495 1.00 . B B . 179 LEU HD22 1 1 
        6 16664 2 1 79 LEU HD23 H  -1.080   8.640  -3.568 1.00 . B B . 179 LEU HD23 1 1 
        6 16665 2 1 79 LEU HG   H   0.915   7.321  -3.139 1.00 . B B . 179 LEU HG   1 1 
        6 16666 2 1 79 LEU N    N   2.955   6.985  -6.164 1.00 . B B . 179 LEU N    1 1 
        6 16667 2 1 79 LEU O    O   0.728   4.451  -6.590 1.00 . B B . 179 LEU O    1 1 
        6 16668 2 1 80 LEU C    C   0.959   4.703  -9.833 1.00 . B B . 180 LEU C    1 1 
        6 16669 2 1 80 LEU CA   C   0.107   5.669  -9.020 1.00 . B B . 180 LEU CA   1 1 
        6 16670 2 1 80 LEU CB   C  -0.452   6.763  -9.943 1.00 . B B . 180 LEU CB   1 1 
        6 16671 2 1 80 LEU CD1  C  -2.820   6.561  -9.121 1.00 . B B . 180 LEU CD1  1 1 
        6 16672 2 1 80 LEU CD2  C  -1.351   8.358  -8.197 1.00 . B B . 180 LEU CD2  1 1 
        6 16673 2 1 80 LEU CG   C  -1.683   7.522  -9.424 1.00 . B B . 180 LEU CG   1 1 
        6 16674 2 1 80 LEU H    H   1.217   7.165  -8.028 1.00 . B B . 180 LEU H    1 1 
        6 16675 2 1 80 LEU HA   H  -0.719   5.121  -8.597 1.00 . B B . 180 LEU HA   1 1 
        6 16676 2 1 80 LEU HB2  H   0.333   7.482 -10.122 1.00 . B B . 180 LEU HB2  1 1 
        6 16677 2 1 80 LEU HB3  H  -0.713   6.306 -10.885 1.00 . B B . 180 LEU HB3  1 1 
        6 16678 2 1 80 LEU HD11 H  -3.662   7.111  -8.729 1.00 . B B . 180 LEU HD11 1 1 
        6 16679 2 1 80 LEU HD12 H  -2.491   5.836  -8.391 1.00 . B B . 180 LEU HD12 1 1 
        6 16680 2 1 80 LEU HD13 H  -3.112   6.052 -10.027 1.00 . B B . 180 LEU HD13 1 1 
        6 16681 2 1 80 LEU HD21 H  -2.236   8.881  -7.865 1.00 . B B . 180 LEU HD21 1 1 
        6 16682 2 1 80 LEU HD22 H  -0.582   9.076  -8.446 1.00 . B B . 180 LEU HD22 1 1 
        6 16683 2 1 80 LEU HD23 H  -0.998   7.712  -7.407 1.00 . B B . 180 LEU HD23 1 1 
        6 16684 2 1 80 LEU HG   H  -2.019   8.192 -10.198 1.00 . B B . 180 LEU HG   1 1 
        6 16685 2 1 80 LEU N    N   0.849   6.263  -7.919 1.00 . B B . 180 LEU N    1 1 
        6 16686 2 1 80 LEU O    O   0.421   3.920 -10.613 1.00 . B B . 180 LEU O    1 1 
        6 16687 2 1 81 LYS C    C   2.862   2.409 -10.305 1.00 . B B . 181 LYS C    1 1 
        6 16688 2 1 81 LYS CA   C   3.188   3.902 -10.435 1.00 . B B . 181 LYS CA   1 1 
        6 16689 2 1 81 LYS CB   C   4.645   4.148 -10.045 1.00 . B B . 181 LYS CB   1 1 
        6 16690 2 1 81 LYS CD   C   6.476   3.939  -8.361 1.00 . B B . 181 LYS CD   1 1 
        6 16691 2 1 81 LYS CE   C   6.877   3.436  -6.988 1.00 . B B . 181 LYS CE   1 1 
        6 16692 2 1 81 LYS CG   C   5.010   3.676  -8.650 1.00 . B B . 181 LYS CG   1 1 
        6 16693 2 1 81 LYS H    H   2.654   5.365  -8.977 1.00 . B B . 181 LYS H    1 1 
        6 16694 2 1 81 LYS HA   H   3.061   4.184 -11.470 1.00 . B B . 181 LYS HA   1 1 
        6 16695 2 1 81 LYS HB2  H   5.282   3.633 -10.749 1.00 . B B . 181 LYS HB2  1 1 
        6 16696 2 1 81 LYS HB3  H   4.844   5.207 -10.104 1.00 . B B . 181 LYS HB3  1 1 
        6 16697 2 1 81 LYS HD2  H   7.074   3.437  -9.107 1.00 . B B . 181 LYS HD2  1 1 
        6 16698 2 1 81 LYS HD3  H   6.655   5.003  -8.412 1.00 . B B . 181 LYS HD3  1 1 
        6 16699 2 1 81 LYS HE2  H   6.244   3.905  -6.249 1.00 . B B . 181 LYS HE2  1 1 
        6 16700 2 1 81 LYS HE3  H   6.737   2.366  -6.956 1.00 . B B . 181 LYS HE3  1 1 
        6 16701 2 1 81 LYS HG2  H   4.406   4.206  -7.930 1.00 . B B . 181 LYS HG2  1 1 
        6 16702 2 1 81 LYS HG3  H   4.819   2.614  -8.575 1.00 . B B . 181 LYS HG3  1 1 
        6 16703 2 1 81 LYS HZ1  H   8.455   4.781  -6.727 1.00 . B B . 181 LYS HZ1  1 1 
        6 16704 2 1 81 LYS HZ2  H   8.927   3.283  -7.369 1.00 . B B . 181 LYS HZ2  1 1 
        6 16705 2 1 81 LYS HZ3  H   8.540   3.413  -5.722 1.00 . B B . 181 LYS HZ3  1 1 
        6 16706 2 1 81 LYS N    N   2.279   4.743  -9.645 1.00 . B B . 181 LYS N    1 1 
        6 16707 2 1 81 LYS NZ   N   8.297   3.749  -6.680 1.00 . B B . 181 LYS NZ   1 1 
        6 16708 2 1 81 LYS O    O   3.262   1.607 -11.147 1.00 . B B . 181 LYS O    1 1 
        6 16709 2 1 82 ASP C    C   0.894   0.148 -10.232 1.00 . B B . 182 ASP C    1 1 
        6 16710 2 1 82 ASP CA   C   1.711   0.657  -9.044 1.00 . B B . 182 ASP CA   1 1 
        6 16711 2 1 82 ASP CB   C   0.886   0.540  -7.758 1.00 . B B . 182 ASP CB   1 1 
        6 16712 2 1 82 ASP CG   C   0.428  -0.882  -7.482 1.00 . B B . 182 ASP CG   1 1 
        6 16713 2 1 82 ASP H    H   1.857   2.727  -8.607 1.00 . B B . 182 ASP H    1 1 
        6 16714 2 1 82 ASP HA   H   2.601   0.055  -8.949 1.00 . B B . 182 ASP HA   1 1 
        6 16715 2 1 82 ASP HB2  H   1.486   0.872  -6.924 1.00 . B B . 182 ASP HB2  1 1 
        6 16716 2 1 82 ASP HB3  H   0.014   1.171  -7.841 1.00 . B B . 182 ASP HB3  1 1 
        6 16717 2 1 82 ASP N    N   2.127   2.045  -9.256 1.00 . B B . 182 ASP N    1 1 
        6 16718 2 1 82 ASP O    O   1.006  -1.013 -10.630 1.00 . B B . 182 ASP O    1 1 
        6 16719 2 1 82 ASP OD1  O   1.213  -1.665  -6.907 1.00 . B B . 182 ASP OD1  1 1 
        6 16720 2 1 82 ASP OD2  O  -0.721  -1.222  -7.831 1.00 . B B . 182 ASP OD2  1 1 
        6 16721 2 1 83 VAL C    C  -0.386   1.545 -13.151 1.00 . B B . 183 VAL C    1 1 
        6 16722 2 1 83 VAL CA   C  -0.747   0.681 -11.948 1.00 . B B . 183 VAL CA   1 1 
        6 16723 2 1 83 VAL CB   C  -2.251   0.850 -11.631 1.00 . B B . 183 VAL CB   1 1 
        6 16724 2 1 83 VAL CG1  C  -2.681  -0.110 -10.530 1.00 . B B . 183 VAL CG1  1 1 
        6 16725 2 1 83 VAL CG2  C  -2.566   2.290 -11.244 1.00 . B B . 183 VAL CG2  1 1 
        6 16726 2 1 83 VAL H    H   0.058   1.948 -10.454 1.00 . B B . 183 VAL H    1 1 
        6 16727 2 1 83 VAL HA   H  -0.563  -0.356 -12.193 1.00 . B B . 183 VAL HA   1 1 
        6 16728 2 1 83 VAL HB   H  -2.814   0.609 -12.521 1.00 . B B . 183 VAL HB   1 1 
        6 16729 2 1 83 VAL HG11 H  -3.731   0.026 -10.323 1.00 . B B . 183 VAL HG11 1 1 
        6 16730 2 1 83 VAL HG12 H  -2.108   0.088  -9.637 1.00 . B B . 183 VAL HG12 1 1 
        6 16731 2 1 83 VAL HG13 H  -2.507  -1.127 -10.851 1.00 . B B . 183 VAL HG13 1 1 
        6 16732 2 1 83 VAL HG21 H  -2.027   2.549 -10.346 1.00 . B B . 183 VAL HG21 1 1 
        6 16733 2 1 83 VAL HG22 H  -3.628   2.393 -11.068 1.00 . B B . 183 VAL HG22 1 1 
        6 16734 2 1 83 VAL HG23 H  -2.270   2.951 -12.045 1.00 . B B . 183 VAL HG23 1 1 
        6 16735 2 1 83 VAL N    N   0.087   1.030 -10.804 1.00 . B B . 183 VAL N    1 1 
        6 16736 2 1 83 VAL O    O  -1.091   1.558 -14.164 1.00 . B B . 183 VAL O    1 1 
        6 16737 2 1 84 LEU C    C   2.672   3.168 -14.212 1.00 . B B . 184 LEU C    1 1 
        6 16738 2 1 84 LEU CA   C   1.151   3.194 -14.054 1.00 . B B . 184 LEU CA   1 1 
        6 16739 2 1 84 LEU CB   C   0.655   4.593 -13.674 1.00 . B B . 184 LEU CB   1 1 
        6 16740 2 1 84 LEU CD1  C   0.672   5.557 -15.992 1.00 . B B . 184 LEU CD1  1 1 
        6 16741 2 1 84 LEU CD2  C   0.624   7.068 -13.993 1.00 . B B . 184 LEU CD2  1 1 
        6 16742 2 1 84 LEU CG   C   1.132   5.746 -14.554 1.00 . B B . 184 LEU CG   1 1 
        6 16743 2 1 84 LEU H    H   1.294   2.126 -12.248 1.00 . B B . 184 LEU H    1 1 
        6 16744 2 1 84 LEU HA   H   0.698   2.903 -14.989 1.00 . B B . 184 LEU HA   1 1 
        6 16745 2 1 84 LEU HB2  H  -0.423   4.580 -13.697 1.00 . B B . 184 LEU HB2  1 1 
        6 16746 2 1 84 LEU HB3  H   0.970   4.793 -12.660 1.00 . B B . 184 LEU HB3  1 1 
        6 16747 2 1 84 LEU HD11 H   1.060   4.626 -16.375 1.00 . B B . 184 LEU HD11 1 1 
        6 16748 2 1 84 LEU HD12 H   1.034   6.374 -16.598 1.00 . B B . 184 LEU HD12 1 1 
        6 16749 2 1 84 LEU HD13 H  -0.408   5.536 -16.025 1.00 . B B . 184 LEU HD13 1 1 
        6 16750 2 1 84 LEU HD21 H  -0.459   7.066 -13.982 1.00 . B B . 184 LEU HD21 1 1 
        6 16751 2 1 84 LEU HD22 H   0.976   7.882 -14.610 1.00 . B B . 184 LEU HD22 1 1 
        6 16752 2 1 84 LEU HD23 H   0.992   7.196 -12.985 1.00 . B B . 184 LEU HD23 1 1 
        6 16753 2 1 84 LEU HG   H   2.211   5.770 -14.548 1.00 . B B . 184 LEU HG   1 1 
        6 16754 2 1 84 LEU N    N   0.729   2.249 -13.039 1.00 . B B . 184 LEU N    1 1 
        6 16755 2 1 84 LEU O    O   3.393   3.917 -13.550 1.00 . B B . 184 LEU O    1 1 
        6 16756 2 1 85 PRO C    C   5.126   3.339 -16.125 1.00 . B B . 185 PRO C    1 1 
        6 16757 2 1 85 PRO CA   C   4.607   2.139 -15.341 1.00 . B B . 185 PRO CA   1 1 
        6 16758 2 1 85 PRO CB   C   4.712   0.857 -16.176 1.00 . B B . 185 PRO CB   1 1 
        6 16759 2 1 85 PRO CD   C   2.394   1.265 -15.802 1.00 . B B . 185 PRO CD   1 1 
        6 16760 2 1 85 PRO CG   C   3.395   0.174 -16.020 1.00 . B B . 185 PRO CG   1 1 
        6 16761 2 1 85 PRO HA   H   5.180   2.029 -14.431 1.00 . B B . 185 PRO HA   1 1 
        6 16762 2 1 85 PRO HB2  H   4.903   1.113 -17.209 1.00 . B B . 185 PRO HB2  1 1 
        6 16763 2 1 85 PRO HB3  H   5.518   0.245 -15.800 1.00 . B B . 185 PRO HB3  1 1 
        6 16764 2 1 85 PRO HD2  H   2.052   1.662 -16.747 1.00 . B B . 185 PRO HD2  1 1 
        6 16765 2 1 85 PRO HD3  H   1.563   0.909 -15.212 1.00 . B B . 185 PRO HD3  1 1 
        6 16766 2 1 85 PRO HG2  H   3.157  -0.378 -16.915 1.00 . B B . 185 PRO HG2  1 1 
        6 16767 2 1 85 PRO HG3  H   3.422  -0.482 -15.163 1.00 . B B . 185 PRO HG3  1 1 
        6 16768 2 1 85 PRO N    N   3.174   2.260 -15.061 1.00 . B B . 185 PRO N    1 1 
        6 16769 2 1 85 PRO O    O   4.389   3.940 -16.909 1.00 . B B . 185 PRO O    1 1 
        6 16770 2 1 86 GLN C    C   7.363   4.693 -17.949 1.00 . B B . 186 GLN C    1 1 
        6 16771 2 1 86 GLN CA   C   6.951   4.890 -16.497 1.00 . B B . 186 GLN CA   1 1 
        6 16772 2 1 86 GLN CB   C   8.141   5.364 -15.666 1.00 . B B . 186 GLN CB   1 1 
        6 16773 2 1 86 GLN CD   C   6.618   6.455 -13.963 1.00 . B B . 186 GLN CD   1 1 
        6 16774 2 1 86 GLN CG   C   7.809   5.540 -14.193 1.00 . B B . 186 GLN CG   1 1 
        6 16775 2 1 86 GLN H    H   6.977   3.076 -15.409 1.00 . B B . 186 GLN H    1 1 
        6 16776 2 1 86 GLN HA   H   6.181   5.647 -16.458 1.00 . B B . 186 GLN HA   1 1 
        6 16777 2 1 86 GLN HB2  H   8.937   4.638 -15.751 1.00 . B B . 186 GLN HB2  1 1 
        6 16778 2 1 86 GLN HB3  H   8.485   6.310 -16.054 1.00 . B B . 186 GLN HB3  1 1 
        6 16779 2 1 86 GLN HE21 H   6.140   5.457 -12.315 1.00 . B B . 186 GLN HE21 1 1 
        6 16780 2 1 86 GLN HE22 H   5.097   6.771 -12.727 1.00 . B B . 186 GLN HE22 1 1 
        6 16781 2 1 86 GLN HG2  H   7.584   4.571 -13.774 1.00 . B B . 186 GLN HG2  1 1 
        6 16782 2 1 86 GLN HG3  H   8.669   5.958 -13.693 1.00 . B B . 186 GLN HG3  1 1 
        6 16783 2 1 86 GLN N    N   6.393   3.672 -15.933 1.00 . B B . 186 GLN N    1 1 
        6 16784 2 1 86 GLN NE2  N   5.880   6.206 -12.891 1.00 . B B . 186 GLN NE2  1 1 
        6 16785 2 1 86 GLN O    O   8.350   4.014 -18.240 1.00 . B B . 186 GLN O    1 1 
        6 16786 2 1 86 GLN OE1  O   6.364   7.376 -14.738 1.00 . B B . 186 GLN OE1  1 1 
        6 16787 2 1 87 LYS C    C   6.966   3.810 -20.780 1.00 . B B . 187 LYS C    1 1 
        6 16788 2 1 87 LYS CA   C   6.827   5.236 -20.278 1.00 . B B . 187 LYS CA   1 1 
        6 16789 2 1 87 LYS CB   C   8.049   6.057 -20.633 1.00 . B B . 187 LYS CB   1 1 
        6 16790 2 1 87 LYS CD   C   7.393   8.273 -19.614 1.00 . B B . 187 LYS CD   1 1 
        6 16791 2 1 87 LYS CE   C   7.057   9.727 -19.904 1.00 . B B . 187 LYS CE   1 1 
        6 16792 2 1 87 LYS CG   C   7.732   7.516 -20.892 1.00 . B B . 187 LYS CG   1 1 
        6 16793 2 1 87 LYS H    H   5.820   5.795 -18.533 1.00 . B B . 187 LYS H    1 1 
        6 16794 2 1 87 LYS HA   H   5.970   5.678 -20.763 1.00 . B B . 187 LYS HA   1 1 
        6 16795 2 1 87 LYS HB2  H   8.762   5.996 -19.823 1.00 . B B . 187 LYS HB2  1 1 
        6 16796 2 1 87 LYS HB3  H   8.483   5.640 -21.513 1.00 . B B . 187 LYS HB3  1 1 
        6 16797 2 1 87 LYS HD2  H   6.541   7.806 -19.147 1.00 . B B . 187 LYS HD2  1 1 
        6 16798 2 1 87 LYS HD3  H   8.241   8.234 -18.947 1.00 . B B . 187 LYS HD3  1 1 
        6 16799 2 1 87 LYS HE2  H   6.244   9.760 -20.612 1.00 . B B . 187 LYS HE2  1 1 
        6 16800 2 1 87 LYS HE3  H   6.751  10.202 -18.983 1.00 . B B . 187 LYS HE3  1 1 
        6 16801 2 1 87 LYS HG2  H   8.582   7.983 -21.364 1.00 . B B . 187 LYS HG2  1 1 
        6 16802 2 1 87 LYS HG3  H   6.880   7.558 -21.556 1.00 . B B . 187 LYS HG3  1 1 
        6 16803 2 1 87 LYS HZ1  H   8.599   9.968 -21.300 1.00 . B B . 187 LYS HZ1  1 1 
        6 16804 2 1 87 LYS HZ2  H   8.972  10.551 -19.750 1.00 . B B . 187 LYS HZ2  1 1 
        6 16805 2 1 87 LYS HZ3  H   7.927  11.426 -20.757 1.00 . B B . 187 LYS HZ3  1 1 
        6 16806 2 1 87 LYS N    N   6.583   5.289 -18.846 1.00 . B B . 187 LYS N    1 1 
        6 16807 2 1 87 LYS NZ   N   8.218  10.468 -20.466 1.00 . B B . 187 LYS NZ   1 1 
        6 16808 2 1 87 LYS O    O   7.794   3.503 -21.637 1.00 . B B . 187 LYS O    1 1 
        6 16809 2 1 88 GLU C    C   4.755   1.311 -21.361 1.00 . B B . 188 GLU C    1 1 
        6 16810 2 1 88 GLU CA   C   6.073   1.578 -20.647 1.00 . B B . 188 GLU CA   1 1 
        6 16811 2 1 88 GLU CB   C   6.224   0.686 -19.417 1.00 . B B . 188 GLU CB   1 1 
        6 16812 2 1 88 GLU CD   C   6.481  -1.654 -18.528 1.00 . B B . 188 GLU CD   1 1 
        6 16813 2 1 88 GLU CG   C   6.246  -0.786 -19.745 1.00 . B B . 188 GLU CG   1 1 
        6 16814 2 1 88 GLU H    H   5.501   3.276 -19.578 1.00 . B B . 188 GLU H    1 1 
        6 16815 2 1 88 GLU HA   H   6.891   1.391 -21.328 1.00 . B B . 188 GLU HA   1 1 
        6 16816 2 1 88 GLU HB2  H   7.147   0.938 -18.915 1.00 . B B . 188 GLU HB2  1 1 
        6 16817 2 1 88 GLU HB3  H   5.397   0.873 -18.747 1.00 . B B . 188 GLU HB3  1 1 
        6 16818 2 1 88 GLU HG2  H   5.296  -1.047 -20.179 1.00 . B B . 188 GLU HG2  1 1 
        6 16819 2 1 88 GLU HG3  H   7.031  -0.965 -20.461 1.00 . B B . 188 GLU HG3  1 1 
        6 16820 2 1 88 GLU N    N   6.121   2.960 -20.252 1.00 . B B . 188 GLU N    1 1 
        6 16821 2 1 88 GLU O    O   3.741   1.054 -20.675 1.00 . B B . 188 GLU O    1 1 
        6 16822 2 1 88 GLU OXT  O   4.727   1.424 -22.602 1.00 . B B . 188 GLU OXT  1 1 
        6 16823 2 1 88 GLU OE1  O   7.647  -1.780 -18.096 1.00 . B B . 188 GLU OE1  1 1 
        6 16824 2 1 88 GLU OE2  O   5.504  -2.223 -17.998 1.00 . B B . 188 GLU OE2  1 1 
        7 16825 1 1  1 GLY C    C   7.029  31.283 -42.938 1.00 . A A .   1 GLY C    1 1 
        7 16826 1 1  1 GLY CA   C   7.863  32.534 -43.100 1.00 . A A .   1 GLY CA   1 1 
        7 16827 1 1  1 GLY H1   H   9.733  31.632 -42.924 1.00 . A A .   1 GLY H1   1 1 
        7 16828 1 1  1 GLY H2   H   9.760  33.121 -43.733 1.00 . A A .   1 GLY H2   1 1 
        7 16829 1 1  1 GLY HA2  H   7.943  33.024 -42.142 1.00 . A A .   1 GLY HA2  1 1 
        7 16830 1 1  1 GLY HA3  H   7.367  33.200 -43.794 1.00 . A A .   1 GLY HA3  1 1 
        7 16831 1 1  1 GLY N    N   9.224  32.239 -43.605 1.00 . A A .   1 GLY N    1 1 
        7 16832 1 1  1 GLY O    O   7.480  30.183 -43.264 1.00 . A A .   1 GLY O    1 1 
        7 16833 1 1  2 VAL C    C   3.554  30.636 -42.887 1.00 . A A .   2 VAL C    1 1 
        7 16834 1 1  2 VAL CA   C   4.904  30.326 -42.255 1.00 . A A .   2 VAL CA   1 1 
        7 16835 1 1  2 VAL CB   C   4.700  29.978 -40.763 1.00 . A A .   2 VAL CB   1 1 
        7 16836 1 1  2 VAL CG1  C   5.998  29.492 -40.139 1.00 . A A .   2 VAL CG1  1 1 
        7 16837 1 1  2 VAL CG2  C   4.154  31.174 -40.000 1.00 . A A .   2 VAL CG2  1 1 
        7 16838 1 1  2 VAL H    H   5.520  32.345 -42.178 1.00 . A A .   2 VAL H    1 1 
        7 16839 1 1  2 VAL HA   H   5.331  29.467 -42.750 1.00 . A A .   2 VAL HA   1 1 
        7 16840 1 1  2 VAL HB   H   3.975  29.179 -40.700 1.00 . A A .   2 VAL HB   1 1 
        7 16841 1 1  2 VAL HG11 H   5.822  29.227 -39.107 1.00 . A A .   2 VAL HG11 1 1 
        7 16842 1 1  2 VAL HG12 H   6.737  30.278 -40.187 1.00 . A A .   2 VAL HG12 1 1 
        7 16843 1 1  2 VAL HG13 H   6.356  28.627 -40.677 1.00 . A A .   2 VAL HG13 1 1 
        7 16844 1 1  2 VAL HG21 H   4.832  32.007 -40.105 1.00 . A A .   2 VAL HG21 1 1 
        7 16845 1 1  2 VAL HG22 H   4.054  30.918 -38.956 1.00 . A A .   2 VAL HG22 1 1 
        7 16846 1 1  2 VAL HG23 H   3.187  31.444 -40.399 1.00 . A A .   2 VAL HG23 1 1 
        7 16847 1 1  2 VAL N    N   5.815  31.446 -42.433 1.00 . A A .   2 VAL N    1 1 
        7 16848 1 1  2 VAL O    O   3.315  31.756 -43.350 1.00 . A A .   2 VAL O    1 1 
        7 16849 1 1  3 LEU C    C   0.410  30.411 -42.434 1.00 . A A .   3 LEU C    1 1 
        7 16850 1 1  3 LEU CA   C   1.352  29.818 -43.472 1.00 . A A .   3 LEU CA   1 1 
        7 16851 1 1  3 LEU CB   C   0.805  28.478 -43.974 1.00 . A A .   3 LEU CB   1 1 
        7 16852 1 1  3 LEU CD1  C   1.015  26.470 -45.458 1.00 . A A .   3 LEU CD1  1 1 
        7 16853 1 1  3 LEU CD2  C   1.731  28.715 -46.297 1.00 . A A .   3 LEU CD2  1 1 
        7 16854 1 1  3 LEU CG   C   1.630  27.809 -45.078 1.00 . A A .   3 LEU CG   1 1 
        7 16855 1 1  3 LEU H    H   2.927  28.772 -42.526 1.00 . A A .   3 LEU H    1 1 
        7 16856 1 1  3 LEU HA   H   1.429  30.501 -44.303 1.00 . A A .   3 LEU HA   1 1 
        7 16857 1 1  3 LEU HB2  H   0.744  27.801 -43.136 1.00 . A A .   3 LEU HB2  1 1 
        7 16858 1 1  3 LEU HB3  H  -0.193  28.643 -44.355 1.00 . A A .   3 LEU HB3  1 1 
        7 16859 1 1  3 LEU HD11 H  -0.004  26.621 -45.779 1.00 . A A .   3 LEU HD11 1 1 
        7 16860 1 1  3 LEU HD12 H   1.030  25.811 -44.602 1.00 . A A .   3 LEU HD12 1 1 
        7 16861 1 1  3 LEU HD13 H   1.584  26.028 -46.262 1.00 . A A .   3 LEU HD13 1 1 
        7 16862 1 1  3 LEU HD21 H   2.205  29.643 -46.016 1.00 . A A .   3 LEU HD21 1 1 
        7 16863 1 1  3 LEU HD22 H   0.741  28.919 -46.679 1.00 . A A .   3 LEU HD22 1 1 
        7 16864 1 1  3 LEU HD23 H   2.318  28.228 -47.063 1.00 . A A .   3 LEU HD23 1 1 
        7 16865 1 1  3 LEU HG   H   2.629  27.625 -44.711 1.00 . A A .   3 LEU HG   1 1 
        7 16866 1 1  3 LEU N    N   2.677  29.646 -42.909 1.00 . A A .   3 LEU N    1 1 
        7 16867 1 1  3 LEU O    O   0.346  29.945 -41.297 1.00 . A A .   3 LEU O    1 1 
        7 16868 1 1  4 MET C    C  -2.654  31.534 -42.176 1.00 . A A .   4 MET C    1 1 
        7 16869 1 1  4 MET CA   C  -1.260  32.094 -41.935 1.00 . A A .   4 MET CA   1 1 
        7 16870 1 1  4 MET CB   C  -1.258  33.609 -42.145 1.00 . A A .   4 MET CB   1 1 
        7 16871 1 1  4 MET CE   C   2.330  34.888 -40.441 1.00 . A A .   4 MET CE   1 1 
        7 16872 1 1  4 MET CG   C   0.103  34.258 -41.954 1.00 . A A .   4 MET CG   1 1 
        7 16873 1 1  4 MET H    H  -0.210  31.786 -43.746 1.00 . A A .   4 MET H    1 1 
        7 16874 1 1  4 MET HA   H  -0.965  31.876 -40.920 1.00 . A A .   4 MET HA   1 1 
        7 16875 1 1  4 MET HB2  H  -1.594  33.819 -43.150 1.00 . A A .   4 MET HB2  1 1 
        7 16876 1 1  4 MET HB3  H  -1.946  34.058 -41.446 1.00 . A A .   4 MET HB3  1 1 
        7 16877 1 1  4 MET HE1  H   2.142  35.919 -40.704 1.00 . A A .   4 MET HE1  1 1 
        7 16878 1 1  4 MET HE2  H   2.932  34.425 -41.210 1.00 . A A .   4 MET HE2  1 1 
        7 16879 1 1  4 MET HE3  H   2.854  34.847 -39.498 1.00 . A A .   4 MET HE3  1 1 
        7 16880 1 1  4 MET HG2  H   0.792  33.834 -42.670 1.00 . A A .   4 MET HG2  1 1 
        7 16881 1 1  4 MET HG3  H   0.005  35.320 -42.138 1.00 . A A .   4 MET HG3  1 1 
        7 16882 1 1  4 MET N    N  -0.312  31.447 -42.827 1.00 . A A .   4 MET N    1 1 
        7 16883 1 1  4 MET O    O  -3.601  31.841 -41.451 1.00 . A A .   4 MET O    1 1 
        7 16884 1 1  4 MET SD   S   0.773  34.017 -40.298 1.00 . A A .   4 MET SD   1 1 
        7 16885 1 1  5 ASP C    C  -4.256  28.924 -42.539 1.00 . A A .   5 ASP C    1 1 
        7 16886 1 1  5 ASP CA   C  -4.030  30.047 -43.533 1.00 . A A .   5 ASP CA   1 1 
        7 16887 1 1  5 ASP CB   C  -4.018  29.474 -44.954 1.00 . A A .   5 ASP CB   1 1 
        7 16888 1 1  5 ASP CG   C  -3.649  30.498 -46.005 1.00 . A A .   5 ASP CG   1 1 
        7 16889 1 1  5 ASP H    H  -1.995  30.562 -43.792 1.00 . A A .   5 ASP H    1 1 
        7 16890 1 1  5 ASP HA   H  -4.830  30.767 -43.443 1.00 . A A .   5 ASP HA   1 1 
        7 16891 1 1  5 ASP HB2  H  -3.305  28.670 -44.995 1.00 . A A .   5 ASP HB2  1 1 
        7 16892 1 1  5 ASP HB3  H  -5.001  29.087 -45.187 1.00 . A A .   5 ASP HB3  1 1 
        7 16893 1 1  5 ASP N    N  -2.775  30.719 -43.219 1.00 . A A .   5 ASP N    1 1 
        7 16894 1 1  5 ASP O    O  -3.624  27.868 -42.626 1.00 . A A .   5 ASP O    1 1 
        7 16895 1 1  5 ASP OD1  O  -2.440  30.671 -46.268 1.00 . A A .   5 ASP OD1  1 1 
        7 16896 1 1  5 ASP OD2  O  -4.561  31.123 -46.584 1.00 . A A .   5 ASP OD2  1 1 
        7 16897 1 1  6 GLU C    C  -6.580  27.323 -40.862 1.00 . A A .   6 GLU C    1 1 
        7 16898 1 1  6 GLU CA   C  -5.386  28.206 -40.523 1.00 . A A .   6 GLU CA   1 1 
        7 16899 1 1  6 GLU CB   C  -5.621  28.944 -39.198 1.00 . A A .   6 GLU CB   1 1 
        7 16900 1 1  6 GLU CD   C  -4.379  27.211 -37.880 1.00 . A A .   6 GLU CD   1 1 
        7 16901 1 1  6 GLU CG   C  -5.642  28.034 -37.987 1.00 . A A .   6 GLU CG   1 1 
        7 16902 1 1  6 GLU H    H  -5.652  29.995 -41.614 1.00 . A A .   6 GLU H    1 1 
        7 16903 1 1  6 GLU HA   H  -4.508  27.584 -40.429 1.00 . A A .   6 GLU HA   1 1 
        7 16904 1 1  6 GLU HB2  H  -4.832  29.668 -39.061 1.00 . A A .   6 GLU HB2  1 1 
        7 16905 1 1  6 GLU HB3  H  -6.568  29.462 -39.250 1.00 . A A .   6 GLU HB3  1 1 
        7 16906 1 1  6 GLU HG2  H  -5.739  28.638 -37.096 1.00 . A A .   6 GLU HG2  1 1 
        7 16907 1 1  6 GLU HG3  H  -6.487  27.366 -38.064 1.00 . A A .   6 GLU HG3  1 1 
        7 16908 1 1  6 GLU N    N  -5.143  29.160 -41.592 1.00 . A A .   6 GLU N    1 1 
        7 16909 1 1  6 GLU O    O  -7.529  27.768 -41.508 1.00 . A A .   6 GLU O    1 1 
        7 16910 1 1  6 GLU OE1  O  -3.396  27.704 -37.295 1.00 . A A .   6 GLU OE1  1 1 
        7 16911 1 1  6 GLU OE2  O  -4.364  26.070 -38.391 1.00 . A A .   6 GLU OE2  1 1 
        7 16912 1 1  7 GLY C    C  -8.095  24.491 -39.452 1.00 . A A .   7 GLY C    1 1 
        7 16913 1 1  7 GLY CA   C  -7.596  25.150 -40.716 1.00 . A A .   7 GLY CA   1 1 
        7 16914 1 1  7 GLY H    H  -5.742  25.775 -39.919 1.00 . A A .   7 GLY H    1 1 
        7 16915 1 1  7 GLY HA2  H  -8.409  25.688 -41.183 1.00 . A A .   7 GLY HA2  1 1 
        7 16916 1 1  7 GLY HA3  H  -7.243  24.387 -41.393 1.00 . A A .   7 GLY HA3  1 1 
        7 16917 1 1  7 GLY N    N  -6.520  26.071 -40.442 1.00 . A A .   7 GLY N    1 1 
        7 16918 1 1  7 GLY O    O  -8.107  25.110 -38.388 1.00 . A A .   7 GLY O    1 1 
        7 16919 1 1  8 ALA C    C  -8.445  21.054 -38.468 1.00 . A A .   8 ALA C    1 1 
        7 16920 1 1  8 ALA CA   C  -8.971  22.480 -38.411 1.00 . A A .   8 ALA CA   1 1 
        7 16921 1 1  8 ALA CB   C -10.492  22.484 -38.351 1.00 . A A .   8 ALA CB   1 1 
        7 16922 1 1  8 ALA H    H  -8.488  22.811 -40.445 1.00 . A A .   8 ALA H    1 1 
        7 16923 1 1  8 ALA HA   H  -8.594  22.958 -37.518 1.00 . A A .   8 ALA HA   1 1 
        7 16924 1 1  8 ALA HB1  H -10.818  21.941 -37.476 1.00 . A A .   8 ALA HB1  1 1 
        7 16925 1 1  8 ALA HB2  H -10.889  22.010 -39.237 1.00 . A A .   8 ALA HB2  1 1 
        7 16926 1 1  8 ALA HB3  H -10.850  23.502 -38.296 1.00 . A A .   8 ALA HB3  1 1 
        7 16927 1 1  8 ALA N    N  -8.504  23.241 -39.562 1.00 . A A .   8 ALA N    1 1 
        7 16928 1 1  8 ALA O    O  -8.475  20.416 -39.521 1.00 . A A .   8 ALA O    1 1 
        7 16929 1 1  9 VAL C    C  -8.256  18.378 -36.290 1.00 . A A .   9 VAL C    1 1 
        7 16930 1 1  9 VAL CA   C  -7.429  19.212 -37.267 1.00 . A A .   9 VAL CA   1 1 
        7 16931 1 1  9 VAL CB   C  -5.935  19.206 -36.858 1.00 . A A .   9 VAL CB   1 1 
        7 16932 1 1  9 VAL CG1  C  -5.719  19.882 -35.510 1.00 . A A .   9 VAL CG1  1 1 
        7 16933 1 1  9 VAL CG2  C  -5.386  17.790 -36.844 1.00 . A A .   9 VAL CG2  1 1 
        7 16934 1 1  9 VAL H    H  -7.943  21.129 -36.535 1.00 . A A .   9 VAL H    1 1 
        7 16935 1 1  9 VAL HA   H  -7.511  18.772 -38.254 1.00 . A A .   9 VAL HA   1 1 
        7 16936 1 1  9 VAL HB   H  -5.387  19.768 -37.600 1.00 . A A .   9 VAL HB   1 1 
        7 16937 1 1  9 VAL HG11 H  -6.081  20.900 -35.557 1.00 . A A .   9 VAL HG11 1 1 
        7 16938 1 1  9 VAL HG12 H  -4.665  19.887 -35.274 1.00 . A A .   9 VAL HG12 1 1 
        7 16939 1 1  9 VAL HG13 H  -6.258  19.343 -34.745 1.00 . A A .   9 VAL HG13 1 1 
        7 16940 1 1  9 VAL HG21 H  -4.348  17.807 -36.547 1.00 . A A .   9 VAL HG21 1 1 
        7 16941 1 1  9 VAL HG22 H  -5.469  17.362 -37.833 1.00 . A A .   9 VAL HG22 1 1 
        7 16942 1 1  9 VAL HG23 H  -5.952  17.191 -36.145 1.00 . A A .   9 VAL HG23 1 1 
        7 16943 1 1  9 VAL N    N  -7.951  20.565 -37.343 1.00 . A A .   9 VAL N    1 1 
        7 16944 1 1  9 VAL O    O  -8.593  18.839 -35.195 1.00 . A A .   9 VAL O    1 1 
        7 16945 1 1 10 LEU C    C  -8.477  15.378 -35.047 1.00 . A A .  10 LEU C    1 1 
        7 16946 1 1 10 LEU CA   C  -9.395  16.284 -35.852 1.00 . A A .  10 LEU CA   1 1 
        7 16947 1 1 10 LEU CB   C -10.382  15.443 -36.675 1.00 . A A .  10 LEU CB   1 1 
        7 16948 1 1 10 LEU CD1  C -11.084  17.043 -38.496 1.00 . A A .  10 LEU CD1  1 1 
        7 16949 1 1 10 LEU CD2  C -12.650  15.250 -37.736 1.00 . A A .  10 LEU CD2  1 1 
        7 16950 1 1 10 LEU CG   C -11.550  16.211 -37.309 1.00 . A A .  10 LEU CG   1 1 
        7 16951 1 1 10 LEU H    H  -8.312  16.846 -37.583 1.00 . A A .  10 LEU H    1 1 
        7 16952 1 1 10 LEU HA   H  -9.954  16.903 -35.165 1.00 . A A .  10 LEU HA   1 1 
        7 16953 1 1 10 LEU HB2  H  -9.831  14.956 -37.466 1.00 . A A .  10 LEU HB2  1 1 
        7 16954 1 1 10 LEU HB3  H -10.795  14.681 -36.030 1.00 . A A .  10 LEU HB3  1 1 
        7 16955 1 1 10 LEU HD11 H -10.354  17.767 -38.163 1.00 . A A .  10 LEU HD11 1 1 
        7 16956 1 1 10 LEU HD12 H -11.929  17.557 -38.929 1.00 . A A .  10 LEU HD12 1 1 
        7 16957 1 1 10 LEU HD13 H -10.638  16.396 -39.235 1.00 . A A .  10 LEU HD13 1 1 
        7 16958 1 1 10 LEU HD21 H -13.467  15.809 -38.167 1.00 . A A .  10 LEU HD21 1 1 
        7 16959 1 1 10 LEU HD22 H -13.002  14.702 -36.874 1.00 . A A .  10 LEU HD22 1 1 
        7 16960 1 1 10 LEU HD23 H -12.259  14.560 -38.467 1.00 . A A .  10 LEU HD23 1 1 
        7 16961 1 1 10 LEU HG   H -11.966  16.886 -36.576 1.00 . A A .  10 LEU HG   1 1 
        7 16962 1 1 10 LEU N    N  -8.607  17.165 -36.696 1.00 . A A .  10 LEU N    1 1 
        7 16963 1 1 10 LEU O    O  -8.108  14.290 -35.492 1.00 . A A .  10 LEU O    1 1 
        7 16964 1 1 11 THR C    C  -7.904  13.921 -32.362 1.00 . A A .  11 THR C    1 1 
        7 16965 1 1 11 THR CA   C  -7.189  15.108 -33.005 1.00 . A A .  11 THR CA   1 1 
        7 16966 1 1 11 THR CB   C  -6.606  16.022 -31.907 1.00 . A A .  11 THR CB   1 1 
        7 16967 1 1 11 THR CG2  C  -5.613  15.271 -31.030 1.00 . A A .  11 THR CG2  1 1 
        7 16968 1 1 11 THR H    H  -8.412  16.728 -33.580 1.00 . A A .  11 THR H    1 1 
        7 16969 1 1 11 THR HA   H  -6.372  14.740 -33.609 1.00 . A A .  11 THR HA   1 1 
        7 16970 1 1 11 THR HB   H  -7.417  16.376 -31.286 1.00 . A A .  11 THR HB   1 1 
        7 16971 1 1 11 THR HG1  H  -5.312  16.825 -33.166 1.00 . A A .  11 THR HG1  1 1 
        7 16972 1 1 11 THR HG21 H  -5.216  15.941 -30.281 1.00 . A A .  11 THR HG21 1 1 
        7 16973 1 1 11 THR HG22 H  -4.805  14.897 -31.641 1.00 . A A .  11 THR HG22 1 1 
        7 16974 1 1 11 THR HG23 H  -6.110  14.445 -30.546 1.00 . A A .  11 THR HG23 1 1 
        7 16975 1 1 11 THR N    N  -8.087  15.850 -33.872 1.00 . A A .  11 THR N    1 1 
        7 16976 1 1 11 THR O    O  -8.827  14.090 -31.561 1.00 . A A .  11 THR O    1 1 
        7 16977 1 1 11 THR OG1  O  -5.953  17.146 -32.513 1.00 . A A .  11 THR OG1  1 1 
        7 16978 1 1 12 LEU C    C  -7.056  11.008 -31.090 1.00 . A A .  12 LEU C    1 1 
        7 16979 1 1 12 LEU CA   C  -8.026  11.507 -32.155 1.00 . A A .  12 LEU CA   1 1 
        7 16980 1 1 12 LEU CB   C  -8.233  10.453 -33.256 1.00 . A A .  12 LEU CB   1 1 
        7 16981 1 1 12 LEU CD1  C  -8.732   8.353 -31.932 1.00 . A A .  12 LEU CD1  1 1 
        7 16982 1 1 12 LEU CD2  C -10.573   9.950 -32.500 1.00 . A A .  12 LEU CD2  1 1 
        7 16983 1 1 12 LEU CG   C  -9.256   9.344 -32.962 1.00 . A A .  12 LEU CG   1 1 
        7 16984 1 1 12 LEU H    H  -6.771  12.656 -33.409 1.00 . A A .  12 LEU H    1 1 
        7 16985 1 1 12 LEU HA   H  -8.975  11.744 -31.695 1.00 . A A .  12 LEU HA   1 1 
        7 16986 1 1 12 LEU HB2  H  -8.546  10.966 -34.153 1.00 . A A .  12 LEU HB2  1 1 
        7 16987 1 1 12 LEU HB3  H  -7.281   9.983 -33.451 1.00 . A A .  12 LEU HB3  1 1 
        7 16988 1 1 12 LEU HD11 H  -8.501   8.875 -31.014 1.00 . A A .  12 LEU HD11 1 1 
        7 16989 1 1 12 LEU HD12 H  -7.837   7.881 -32.312 1.00 . A A .  12 LEU HD12 1 1 
        7 16990 1 1 12 LEU HD13 H  -9.482   7.600 -31.740 1.00 . A A .  12 LEU HD13 1 1 
        7 16991 1 1 12 LEU HD21 H -10.956  10.608 -33.267 1.00 . A A .  12 LEU HD21 1 1 
        7 16992 1 1 12 LEU HD22 H -10.412  10.514 -31.592 1.00 . A A .  12 LEU HD22 1 1 
        7 16993 1 1 12 LEU HD23 H -11.288   9.163 -32.312 1.00 . A A .  12 LEU HD23 1 1 
        7 16994 1 1 12 LEU HG   H  -9.448   8.798 -33.874 1.00 . A A .  12 LEU HG   1 1 
        7 16995 1 1 12 LEU N    N  -7.482  12.724 -32.731 1.00 . A A .  12 LEU N    1 1 
        7 16996 1 1 12 LEU O    O  -5.844  11.004 -31.312 1.00 . A A .  12 LEU O    1 1 
        7 16997 1 1 13 ALA C    C  -5.783   9.088 -29.225 1.00 . A A .  13 ALA C    1 1 
        7 16998 1 1 13 ALA CA   C  -6.774  10.161 -28.813 1.00 . A A .  13 ALA CA   1 1 
        7 16999 1 1 13 ALA CB   C  -7.651   9.609 -27.714 1.00 . A A .  13 ALA CB   1 1 
        7 17000 1 1 13 ALA H    H  -8.568  10.669 -29.823 1.00 . A A .  13 ALA H    1 1 
        7 17001 1 1 13 ALA HA   H  -6.234  11.008 -28.415 1.00 . A A .  13 ALA HA   1 1 
        7 17002 1 1 13 ALA HB1  H  -8.350  10.365 -27.393 1.00 . A A .  13 ALA HB1  1 1 
        7 17003 1 1 13 ALA HB2  H  -7.029   9.305 -26.883 1.00 . A A .  13 ALA HB2  1 1 
        7 17004 1 1 13 ALA HB3  H  -8.188   8.748 -28.088 1.00 . A A .  13 ALA HB3  1 1 
        7 17005 1 1 13 ALA N    N  -7.590  10.627 -29.933 1.00 . A A .  13 ALA N    1 1 
        7 17006 1 1 13 ALA O    O  -6.172   7.980 -29.601 1.00 . A A .  13 ALA O    1 1 
        7 17007 1 1 14 ALA C    C  -3.225   7.576 -28.209 1.00 . A A .  14 ALA C    1 1 
        7 17008 1 1 14 ALA CA   C  -3.462   8.460 -29.419 1.00 . A A .  14 ALA CA   1 1 
        7 17009 1 1 14 ALA CB   C  -2.179   9.159 -29.827 1.00 . A A .  14 ALA CB   1 1 
        7 17010 1 1 14 ALA H    H  -4.264  10.335 -28.881 1.00 . A A .  14 ALA H    1 1 
        7 17011 1 1 14 ALA HA   H  -3.789   7.842 -30.244 1.00 . A A .  14 ALA HA   1 1 
        7 17012 1 1 14 ALA HB1  H  -2.359   9.758 -30.710 1.00 . A A .  14 ALA HB1  1 1 
        7 17013 1 1 14 ALA HB2  H  -1.423   8.419 -30.043 1.00 . A A .  14 ALA HB2  1 1 
        7 17014 1 1 14 ALA HB3  H  -1.844   9.795 -29.022 1.00 . A A .  14 ALA HB3  1 1 
        7 17015 1 1 14 ALA N    N  -4.507   9.419 -29.139 1.00 . A A .  14 ALA N    1 1 
        7 17016 1 1 14 ALA O    O  -2.684   8.024 -27.197 1.00 . A A .  14 ALA O    1 1 
        7 17017 1 1 15 ASP C    C  -4.406   5.348 -26.144 1.00 . A A .  15 ASP C    1 1 
        7 17018 1 1 15 ASP CA   C  -3.459   5.276 -27.333 1.00 . A A .  15 ASP CA   1 1 
        7 17019 1 1 15 ASP CB   C  -1.999   5.281 -26.840 1.00 . A A .  15 ASP CB   1 1 
        7 17020 1 1 15 ASP CG   C  -1.004   4.847 -27.901 1.00 . A A .  15 ASP CG   1 1 
        7 17021 1 1 15 ASP H    H  -4.346   6.166 -29.055 1.00 . A A .  15 ASP H    1 1 
        7 17022 1 1 15 ASP HA   H  -3.638   4.340 -27.844 1.00 . A A .  15 ASP HA   1 1 
        7 17023 1 1 15 ASP HB2  H  -1.740   6.280 -26.525 1.00 . A A .  15 ASP HB2  1 1 
        7 17024 1 1 15 ASP HB3  H  -1.911   4.612 -25.995 1.00 . A A .  15 ASP HB3  1 1 
        7 17025 1 1 15 ASP N    N  -3.729   6.351 -28.304 1.00 . A A .  15 ASP N    1 1 
        7 17026 1 1 15 ASP O    O  -4.519   4.394 -25.373 1.00 . A A .  15 ASP O    1 1 
        7 17027 1 1 15 ASP OD1  O  -0.532   5.707 -28.673 1.00 . A A .  15 ASP OD1  1 1 
        7 17028 1 1 15 ASP OD2  O  -0.662   3.645 -27.951 1.00 . A A .  15 ASP OD2  1 1 
        7 17029 1 1 16 LEU C    C  -7.433   6.906 -25.588 1.00 . A A .  16 LEU C    1 1 
        7 17030 1 1 16 LEU CA   C  -6.079   6.648 -24.952 1.00 . A A .  16 LEU CA   1 1 
        7 17031 1 1 16 LEU CB   C  -5.707   7.816 -24.022 1.00 . A A .  16 LEU CB   1 1 
        7 17032 1 1 16 LEU CD1  C  -3.193   7.705 -23.841 1.00 . A A .  16 LEU CD1  1 1 
        7 17033 1 1 16 LEU CD2  C  -4.560   8.563 -21.927 1.00 . A A .  16 LEU CD2  1 1 
        7 17034 1 1 16 LEU CG   C  -4.512   7.584 -23.090 1.00 . A A .  16 LEU CG   1 1 
        7 17035 1 1 16 LEU H    H  -4.934   7.205 -26.638 1.00 . A A .  16 LEU H    1 1 
        7 17036 1 1 16 LEU HA   H  -6.126   5.734 -24.379 1.00 . A A .  16 LEU HA   1 1 
        7 17037 1 1 16 LEU HB2  H  -5.489   8.677 -24.636 1.00 . A A .  16 LEU HB2  1 1 
        7 17038 1 1 16 LEU HB3  H  -6.568   8.045 -23.410 1.00 . A A .  16 LEU HB3  1 1 
        7 17039 1 1 16 LEU HD11 H  -3.154   6.957 -24.620 1.00 . A A .  16 LEU HD11 1 1 
        7 17040 1 1 16 LEU HD12 H  -2.373   7.552 -23.155 1.00 . A A .  16 LEU HD12 1 1 
        7 17041 1 1 16 LEU HD13 H  -3.117   8.687 -24.282 1.00 . A A .  16 LEU HD13 1 1 
        7 17042 1 1 16 LEU HD21 H  -5.461   8.396 -21.355 1.00 . A A .  16 LEU HD21 1 1 
        7 17043 1 1 16 LEU HD22 H  -4.558   9.575 -22.306 1.00 . A A .  16 LEU HD22 1 1 
        7 17044 1 1 16 LEU HD23 H  -3.698   8.414 -21.294 1.00 . A A .  16 LEU HD23 1 1 
        7 17045 1 1 16 LEU HG   H  -4.570   6.585 -22.684 1.00 . A A .  16 LEU HG   1 1 
        7 17046 1 1 16 LEU N    N  -5.090   6.472 -26.006 1.00 . A A .  16 LEU N    1 1 
        7 17047 1 1 16 LEU O    O  -8.229   7.691 -25.074 1.00 . A A .  16 LEU O    1 1 
        7 17048 1 1 17 SER C    C -10.133   6.470 -26.760 1.00 . A A .  17 SER C    1 1 
        7 17049 1 1 17 SER CA   C  -8.835   6.426 -27.555 1.00 . A A .  17 SER CA   1 1 
        7 17050 1 1 17 SER CB   C  -8.897   5.327 -28.616 1.00 . A A .  17 SER CB   1 1 
        7 17051 1 1 17 SER H    H  -7.041   5.522 -26.962 1.00 . A A .  17 SER H    1 1 
        7 17052 1 1 17 SER HA   H  -8.708   7.375 -28.052 1.00 . A A .  17 SER HA   1 1 
        7 17053 1 1 17 SER HB2  H  -9.084   4.378 -28.136 1.00 . A A .  17 SER HB2  1 1 
        7 17054 1 1 17 SER HB3  H  -9.694   5.545 -29.309 1.00 . A A .  17 SER HB3  1 1 
        7 17055 1 1 17 SER HG   H  -7.319   6.131 -29.471 1.00 . A A .  17 SER HG   1 1 
        7 17056 1 1 17 SER N    N  -7.673   6.216 -26.704 1.00 . A A .  17 SER N    1 1 
        7 17057 1 1 17 SER O    O -10.683   5.441 -26.360 1.00 . A A .  17 SER O    1 1 
        7 17058 1 1 17 SER OG   O  -7.675   5.243 -29.334 1.00 . A A .  17 SER OG   1 1 
        7 17059 1 1 18 SER C    C -13.031   7.572 -26.676 1.00 . A A .  18 SER C    1 1 
        7 17060 1 1 18 SER CA   C -11.832   7.927 -25.801 1.00 . A A .  18 SER CA   1 1 
        7 17061 1 1 18 SER CB   C -11.916   9.389 -25.369 1.00 . A A .  18 SER CB   1 1 
        7 17062 1 1 18 SER H    H -10.015   8.447 -26.754 1.00 . A A .  18 SER H    1 1 
        7 17063 1 1 18 SER HA   H -11.847   7.303 -24.923 1.00 . A A .  18 SER HA   1 1 
        7 17064 1 1 18 SER HB2  H -11.994  10.019 -26.244 1.00 . A A .  18 SER HB2  1 1 
        7 17065 1 1 18 SER HB3  H -12.788   9.529 -24.748 1.00 . A A .  18 SER HB3  1 1 
        7 17066 1 1 18 SER HG   H -10.848   9.435 -23.724 1.00 . A A .  18 SER HG   1 1 
        7 17067 1 1 18 SER N    N -10.577   7.685 -26.500 1.00 . A A .  18 SER N    1 1 
        7 17068 1 1 18 SER O    O -13.653   8.444 -27.288 1.00 . A A .  18 SER O    1 1 
        7 17069 1 1 18 SER OG   O -10.766   9.765 -24.633 1.00 . A A .  18 SER OG   1 1 
        7 17070 1 1 19 ALA C    C -14.714   4.324 -27.133 1.00 . A A .  19 ALA C    1 1 
        7 17071 1 1 19 ALA CA   C -14.481   5.784 -27.475 1.00 . A A .  19 ALA CA   1 1 
        7 17072 1 1 19 ALA CB   C -14.324   5.950 -28.978 1.00 . A A .  19 ALA CB   1 1 
        7 17073 1 1 19 ALA H    H -12.714   5.636 -26.329 1.00 . A A .  19 ALA H    1 1 
        7 17074 1 1 19 ALA HA   H -15.338   6.364 -27.158 1.00 . A A .  19 ALA HA   1 1 
        7 17075 1 1 19 ALA HB1  H -15.214   5.590 -29.473 1.00 . A A .  19 ALA HB1  1 1 
        7 17076 1 1 19 ALA HB2  H -13.470   5.382 -29.317 1.00 . A A .  19 ALA HB2  1 1 
        7 17077 1 1 19 ALA HB3  H -14.179   6.994 -29.212 1.00 . A A .  19 ALA HB3  1 1 
        7 17078 1 1 19 ALA N    N -13.317   6.282 -26.760 1.00 . A A .  19 ALA N    1 1 
        7 17079 1 1 19 ALA O    O -14.002   3.440 -27.613 1.00 . A A .  19 ALA O    1 1 
        7 17080 1 1 20 THR C    C -17.515   2.494 -25.943 1.00 . A A .  20 THR C    1 1 
        7 17081 1 1 20 THR CA   C -16.009   2.731 -25.851 1.00 . A A .  20 THR CA   1 1 
        7 17082 1 1 20 THR CB   C -15.516   2.506 -24.409 1.00 . A A .  20 THR CB   1 1 
        7 17083 1 1 20 THR CG2  C -15.762   1.075 -23.945 1.00 . A A .  20 THR CG2  1 1 
        7 17084 1 1 20 THR H    H -16.221   4.828 -25.933 1.00 . A A .  20 THR H    1 1 
        7 17085 1 1 20 THR HA   H -15.498   2.037 -26.503 1.00 . A A .  20 THR HA   1 1 
        7 17086 1 1 20 THR HB   H -16.050   3.180 -23.758 1.00 . A A .  20 THR HB   1 1 
        7 17087 1 1 20 THR HG1  H -13.704   2.615 -25.187 1.00 . A A .  20 THR HG1  1 1 
        7 17088 1 1 20 THR HG21 H -15.374   0.948 -22.944 1.00 . A A .  20 THR HG21 1 1 
        7 17089 1 1 20 THR HG22 H -15.264   0.389 -24.614 1.00 . A A .  20 THR HG22 1 1 
        7 17090 1 1 20 THR HG23 H -16.822   0.874 -23.949 1.00 . A A .  20 THR HG23 1 1 
        7 17091 1 1 20 THR N    N -15.692   4.078 -26.285 1.00 . A A .  20 THR N    1 1 
        7 17092 1 1 20 THR O    O -18.305   3.429 -25.785 1.00 . A A .  20 THR O    1 1 
        7 17093 1 1 20 THR OG1  O -14.112   2.797 -24.333 1.00 . A A .  20 THR OG1  1 1 
        7 17094 1 1 21 LEU C    C -19.949   0.664 -25.003 1.00 . A A .  21 LEU C    1 1 
        7 17095 1 1 21 LEU CA   C -19.308   0.904 -26.364 1.00 . A A .  21 LEU CA   1 1 
        7 17096 1 1 21 LEU CB   C -19.464  -0.344 -27.236 1.00 . A A .  21 LEU CB   1 1 
        7 17097 1 1 21 LEU CD1  C -19.230  -1.471 -29.460 1.00 . A A .  21 LEU CD1  1 1 
        7 17098 1 1 21 LEU CD2  C -19.839   0.952 -29.343 1.00 . A A .  21 LEU CD2  1 1 
        7 17099 1 1 21 LEU CG   C -19.044  -0.171 -28.694 1.00 . A A .  21 LEU CG   1 1 
        7 17100 1 1 21 LEU H    H -17.217   0.560 -26.364 1.00 . A A .  21 LEU H    1 1 
        7 17101 1 1 21 LEU HA   H -19.812   1.729 -26.844 1.00 . A A .  21 LEU HA   1 1 
        7 17102 1 1 21 LEU HB2  H -18.871  -1.134 -26.801 1.00 . A A .  21 LEU HB2  1 1 
        7 17103 1 1 21 LEU HB3  H -20.502  -0.644 -27.216 1.00 . A A .  21 LEU HB3  1 1 
        7 17104 1 1 21 LEU HD11 H -18.631  -2.246 -29.003 1.00 . A A .  21 LEU HD11 1 1 
        7 17105 1 1 21 LEU HD12 H -18.920  -1.332 -30.484 1.00 . A A .  21 LEU HD12 1 1 
        7 17106 1 1 21 LEU HD13 H -20.271  -1.758 -29.433 1.00 . A A .  21 LEU HD13 1 1 
        7 17107 1 1 21 LEU HD21 H -19.526   1.069 -30.370 1.00 . A A .  21 LEU HD21 1 1 
        7 17108 1 1 21 LEU HD22 H -19.663   1.873 -28.805 1.00 . A A .  21 LEU HD22 1 1 
        7 17109 1 1 21 LEU HD23 H -20.893   0.713 -29.310 1.00 . A A .  21 LEU HD23 1 1 
        7 17110 1 1 21 LEU HG   H -17.997   0.092 -28.732 1.00 . A A .  21 LEU HG   1 1 
        7 17111 1 1 21 LEU N    N -17.902   1.259 -26.233 1.00 . A A .  21 LEU N    1 1 
        7 17112 1 1 21 LEU O    O -19.335   0.896 -23.961 1.00 . A A .  21 LEU O    1 1 
        7 17113 1 1 22 ASP C    C -21.475  -1.397 -23.190 1.00 . A A .  22 ASP C    1 1 
        7 17114 1 1 22 ASP CA   C -21.933  -0.078 -23.807 1.00 . A A .  22 ASP CA   1 1 
        7 17115 1 1 22 ASP CB   C -23.444  -0.090 -24.087 1.00 . A A .  22 ASP CB   1 1 
        7 17116 1 1 22 ASP CG   C -23.859  -1.075 -25.165 1.00 . A A .  22 ASP CG   1 1 
        7 17117 1 1 22 ASP H    H -21.624   0.038 -25.891 1.00 . A A .  22 ASP H    1 1 
        7 17118 1 1 22 ASP HA   H -21.715   0.719 -23.109 1.00 . A A .  22 ASP HA   1 1 
        7 17119 1 1 22 ASP HB2  H -23.966  -0.343 -23.179 1.00 . A A .  22 ASP HB2  1 1 
        7 17120 1 1 22 ASP HB3  H -23.744   0.900 -24.404 1.00 . A A .  22 ASP HB3  1 1 
        7 17121 1 1 22 ASP N    N -21.191   0.201 -25.027 1.00 . A A .  22 ASP N    1 1 
        7 17122 1 1 22 ASP O    O -21.546  -2.454 -23.821 1.00 . A A .  22 ASP O    1 1 
        7 17123 1 1 22 ASP OD1  O -23.536  -0.836 -26.348 1.00 . A A .  22 ASP OD1  1 1 
        7 17124 1 1 22 ASP OD2  O -24.532  -2.077 -24.845 1.00 . A A .  22 ASP OD2  1 1 
        7 17125 1 1 23 ILE C    C -20.354  -2.229 -19.777 1.00 . A A .  23 ILE C    1 1 
        7 17126 1 1 23 ILE CA   C -20.425  -2.485 -21.288 1.00 . A A .  23 ILE CA   1 1 
        7 17127 1 1 23 ILE CB   C -19.016  -2.809 -21.858 1.00 . A A .  23 ILE CB   1 1 
        7 17128 1 1 23 ILE CD1  C -17.199  -4.599 -21.992 1.00 . A A .  23 ILE CD1  1 1 
        7 17129 1 1 23 ILE CG1  C -18.533  -4.193 -21.401 1.00 . A A .  23 ILE CG1  1 1 
        7 17130 1 1 23 ILE CG2  C -18.016  -1.730 -21.460 1.00 . A A .  23 ILE CG2  1 1 
        7 17131 1 1 23 ILE H    H -21.018  -0.466 -21.483 1.00 . A A .  23 ILE H    1 1 
        7 17132 1 1 23 ILE HA   H -21.072  -3.329 -21.472 1.00 . A A .  23 ILE HA   1 1 
        7 17133 1 1 23 ILE HB   H -19.088  -2.804 -22.935 1.00 . A A .  23 ILE HB   1 1 
        7 17134 1 1 23 ILE HD11 H -16.937  -5.586 -21.641 1.00 . A A .  23 ILE HD11 1 1 
        7 17135 1 1 23 ILE HD12 H -16.440  -3.894 -21.685 1.00 . A A .  23 ILE HD12 1 1 
        7 17136 1 1 23 ILE HD13 H -17.270  -4.606 -23.071 1.00 . A A .  23 ILE HD13 1 1 
        7 17137 1 1 23 ILE HG12 H -18.432  -4.199 -20.328 1.00 . A A .  23 ILE HG12 1 1 
        7 17138 1 1 23 ILE HG13 H -19.263  -4.936 -21.692 1.00 . A A .  23 ILE HG13 1 1 
        7 17139 1 1 23 ILE HG21 H -17.041  -1.975 -21.858 1.00 . A A .  23 ILE HG21 1 1 
        7 17140 1 1 23 ILE HG22 H -17.959  -1.670 -20.382 1.00 . A A .  23 ILE HG22 1 1 
        7 17141 1 1 23 ILE HG23 H -18.337  -0.777 -21.856 1.00 . A A .  23 ILE HG23 1 1 
        7 17142 1 1 23 ILE N    N -20.991  -1.325 -21.960 1.00 . A A .  23 ILE N    1 1 
        7 17143 1 1 23 ILE O    O -20.636  -1.120 -19.322 1.00 . A A .  23 ILE O    1 1 
        7 17144 1 1 24 SER C    C -18.898  -2.072 -17.165 1.00 . A A .  24 SER C    1 1 
        7 17145 1 1 24 SER CA   C -19.892  -3.159 -17.566 1.00 . A A .  24 SER CA   1 1 
        7 17146 1 1 24 SER CB   C -19.441  -4.504 -17.009 1.00 . A A .  24 SER CB   1 1 
        7 17147 1 1 24 SER H    H -19.831  -4.121 -19.438 1.00 . A A .  24 SER H    1 1 
        7 17148 1 1 24 SER HA   H -20.861  -2.911 -17.158 1.00 . A A .  24 SER HA   1 1 
        7 17149 1 1 24 SER HB2  H -18.374  -4.605 -17.137 1.00 . A A .  24 SER HB2  1 1 
        7 17150 1 1 24 SER HB3  H -19.684  -4.553 -15.957 1.00 . A A .  24 SER HB3  1 1 
        7 17151 1 1 24 SER HG   H -19.427  -6.252 -17.906 1.00 . A A .  24 SER HG   1 1 
        7 17152 1 1 24 SER N    N -20.011  -3.259 -19.015 1.00 . A A .  24 SER N    1 1 
        7 17153 1 1 24 SER O    O -17.880  -1.868 -17.820 1.00 . A A .  24 SER O    1 1 
        7 17154 1 1 24 SER OG   O -20.086  -5.579 -17.679 1.00 . A A .  24 SER OG   1 1 
        7 17155 1 1 25 LYS C    C -17.520  -0.625 -14.442 1.00 . A A .  25 LYS C    1 1 
        7 17156 1 1 25 LYS CA   C -18.406  -0.254 -15.634 1.00 . A A .  25 LYS CA   1 1 
        7 17157 1 1 25 LYS CB   C -19.326   0.944 -15.312 1.00 . A A .  25 LYS CB   1 1 
        7 17158 1 1 25 LYS CD   C -21.401  -0.291 -14.492 1.00 . A A .  25 LYS CD   1 1 
        7 17159 1 1 25 LYS CE   C -22.252  -0.594 -13.268 1.00 . A A .  25 LYS CE   1 1 
        7 17160 1 1 25 LYS CG   C -20.318   0.725 -14.165 1.00 . A A .  25 LYS CG   1 1 
        7 17161 1 1 25 LYS H    H -19.959  -1.678 -15.528 1.00 . A A .  25 LYS H    1 1 
        7 17162 1 1 25 LYS HA   H -17.763   0.021 -16.458 1.00 . A A .  25 LYS HA   1 1 
        7 17163 1 1 25 LYS HB2  H -18.706   1.789 -15.054 1.00 . A A .  25 LYS HB2  1 1 
        7 17164 1 1 25 LYS HB3  H -19.891   1.190 -16.201 1.00 . A A .  25 LYS HB3  1 1 
        7 17165 1 1 25 LYS HD2  H -22.035   0.106 -15.271 1.00 . A A .  25 LYS HD2  1 1 
        7 17166 1 1 25 LYS HD3  H -20.936  -1.206 -14.831 1.00 . A A .  25 LYS HD3  1 1 
        7 17167 1 1 25 LYS HE2  H -21.600  -0.739 -12.420 1.00 . A A .  25 LYS HE2  1 1 
        7 17168 1 1 25 LYS HE3  H -22.902   0.249 -13.079 1.00 . A A .  25 LYS HE3  1 1 
        7 17169 1 1 25 LYS HG2  H -19.774   0.371 -13.307 1.00 . A A .  25 LYS HG2  1 1 
        7 17170 1 1 25 LYS HG3  H -20.787   1.668 -13.930 1.00 . A A .  25 LYS HG3  1 1 
        7 17171 1 1 25 LYS HZ1  H -23.866  -1.624 -14.110 1.00 . A A .  25 LYS HZ1  1 1 
        7 17172 1 1 25 LYS HZ2  H -23.485  -2.111 -12.537 1.00 . A A .  25 LYS HZ2  1 1 
        7 17173 1 1 25 LYS HZ3  H -22.502  -2.588 -13.834 1.00 . A A .  25 LYS HZ3  1 1 
        7 17174 1 1 25 LYS N    N -19.195  -1.395 -16.068 1.00 . A A .  25 LYS N    1 1 
        7 17175 1 1 25 LYS NZ   N -23.081  -1.811 -13.452 1.00 . A A .  25 LYS NZ   1 1 
        7 17176 1 1 25 LYS O    O -17.749  -0.202 -13.307 1.00 . A A .  25 LYS O    1 1 
        7 17177 1 1 26 GLN C    C -14.249  -1.253 -13.769 1.00 . A A .  26 GLN C    1 1 
        7 17178 1 1 26 GLN CA   C -15.618  -1.912 -13.659 1.00 . A A .  26 GLN CA   1 1 
        7 17179 1 1 26 GLN CB   C -15.457  -3.435 -13.727 1.00 . A A .  26 GLN CB   1 1 
        7 17180 1 1 26 GLN CD   C -17.880  -3.953 -13.160 1.00 . A A .  26 GLN CD   1 1 
        7 17181 1 1 26 GLN CG   C -16.420  -4.219 -12.847 1.00 . A A .  26 GLN CG   1 1 
        7 17182 1 1 26 GLN H    H -16.360  -1.726 -15.630 1.00 . A A .  26 GLN H    1 1 
        7 17183 1 1 26 GLN HA   H -16.054  -1.651 -12.707 1.00 . A A .  26 GLN HA   1 1 
        7 17184 1 1 26 GLN HB2  H -15.609  -3.751 -14.749 1.00 . A A .  26 GLN HB2  1 1 
        7 17185 1 1 26 GLN HB3  H -14.448  -3.688 -13.434 1.00 . A A .  26 GLN HB3  1 1 
        7 17186 1 1 26 GLN HE21 H -17.963  -2.588 -11.723 1.00 . A A .  26 GLN HE21 1 1 
        7 17187 1 1 26 GLN HE22 H -19.429  -2.847 -12.603 1.00 . A A .  26 GLN HE22 1 1 
        7 17188 1 1 26 GLN HG2  H -16.230  -5.273 -12.980 1.00 . A A .  26 GLN HG2  1 1 
        7 17189 1 1 26 GLN HG3  H -16.236  -3.953 -11.815 1.00 . A A .  26 GLN HG3  1 1 
        7 17190 1 1 26 GLN N    N -16.516  -1.443 -14.704 1.00 . A A .  26 GLN N    1 1 
        7 17191 1 1 26 GLN NE2  N -18.485  -3.037 -12.426 1.00 . A A .  26 GLN NE2  1 1 
        7 17192 1 1 26 GLN O    O -13.806  -0.894 -14.861 1.00 . A A .  26 GLN O    1 1 
        7 17193 1 1 26 GLN OE1  O -18.468  -4.592 -14.033 1.00 . A A .  26 GLN OE1  1 1 
        7 17194 1 1 27 TRP C    C -11.458  -1.377 -11.511 1.00 . A A .  27 TRP C    1 1 
        7 17195 1 1 27 TRP CA   C -12.232  -0.597 -12.565 1.00 . A A .  27 TRP CA   1 1 
        7 17196 1 1 27 TRP CB   C -12.195   0.900 -12.238 1.00 . A A .  27 TRP CB   1 1 
        7 17197 1 1 27 TRP CD1  C -13.651   2.175 -13.919 1.00 . A A .  27 TRP CD1  1 1 
        7 17198 1 1 27 TRP CD2  C -11.448   2.396 -14.252 1.00 . A A .  27 TRP CD2  1 1 
        7 17199 1 1 27 TRP CE2  C -12.126   3.138 -15.235 1.00 . A A .  27 TRP CE2  1 1 
        7 17200 1 1 27 TRP CE3  C -10.049   2.385 -14.260 1.00 . A A .  27 TRP CE3  1 1 
        7 17201 1 1 27 TRP CG   C -12.441   1.785 -13.422 1.00 . A A .  27 TRP CG   1 1 
        7 17202 1 1 27 TRP CH2  C -10.084   3.835 -16.199 1.00 . A A .  27 TRP CH2  1 1 
        7 17203 1 1 27 TRP CZ2  C -11.454   3.863 -16.216 1.00 . A A .  27 TRP CZ2  1 1 
        7 17204 1 1 27 TRP CZ3  C  -9.382   3.103 -15.233 1.00 . A A .  27 TRP CZ3  1 1 
        7 17205 1 1 27 TRP H    H -14.051  -1.312 -11.786 1.00 . A A .  27 TRP H    1 1 
        7 17206 1 1 27 TRP HA   H -11.774  -0.763 -13.529 1.00 . A A .  27 TRP HA   1 1 
        7 17207 1 1 27 TRP HB2  H -12.950   1.119 -11.498 1.00 . A A .  27 TRP HB2  1 1 
        7 17208 1 1 27 TRP HB3  H -11.223   1.147 -11.834 1.00 . A A .  27 TRP HB3  1 1 
        7 17209 1 1 27 TRP HD1  H -14.604   1.876 -13.507 1.00 . A A .  27 TRP HD1  1 1 
        7 17210 1 1 27 TRP HE1  H -14.184   3.390 -15.543 1.00 . A A .  27 TRP HE1  1 1 
        7 17211 1 1 27 TRP HE3  H  -9.491   1.824 -13.523 1.00 . A A .  27 TRP HE3  1 1 
        7 17212 1 1 27 TRP HH2  H  -9.522   4.380 -16.941 1.00 . A A .  27 TRP HH2  1 1 
        7 17213 1 1 27 TRP HZ2  H -11.980   4.433 -16.967 1.00 . A A .  27 TRP HZ2  1 1 
        7 17214 1 1 27 TRP HZ3  H  -8.303   3.104 -15.256 1.00 . A A .  27 TRP HZ3  1 1 
        7 17215 1 1 27 TRP N    N -13.596  -1.092 -12.627 1.00 . A A .  27 TRP N    1 1 
        7 17216 1 1 27 TRP NE1  N -13.469   2.989 -15.010 1.00 . A A .  27 TRP NE1  1 1 
        7 17217 1 1 27 TRP O    O -11.886  -1.478 -10.360 1.00 . A A .  27 TRP O    1 1 
        7 17218 1 1 28 SER C    C  -8.797  -1.767 -10.006 1.00 . A A .  28 SER C    1 1 
        7 17219 1 1 28 SER CA   C  -9.477  -2.700 -11.008 1.00 . A A .  28 SER CA   1 1 
        7 17220 1 1 28 SER CB   C  -8.434  -3.470 -11.820 1.00 . A A .  28 SER CB   1 1 
        7 17221 1 1 28 SER H    H -10.068  -1.853 -12.851 1.00 . A A .  28 SER H    1 1 
        7 17222 1 1 28 SER HA   H -10.096  -3.402 -10.471 1.00 . A A .  28 SER HA   1 1 
        7 17223 1 1 28 SER HB2  H  -7.650  -3.819 -11.164 1.00 . A A .  28 SER HB2  1 1 
        7 17224 1 1 28 SER HB3  H  -8.906  -4.315 -12.302 1.00 . A A .  28 SER HB3  1 1 
        7 17225 1 1 28 SER HG   H  -7.233  -3.146 -13.344 1.00 . A A .  28 SER HG   1 1 
        7 17226 1 1 28 SER N    N -10.333  -1.944 -11.915 1.00 . A A .  28 SER N    1 1 
        7 17227 1 1 28 SER O    O  -8.546  -2.136  -8.856 1.00 . A A .  28 SER O    1 1 
        7 17228 1 1 28 SER OG   O  -7.860  -2.635 -12.814 1.00 . A A .  28 SER OG   1 1 
        7 17229 1 1 29 ASN C    C  -8.853   1.640  -9.467 1.00 . A A .  29 ASN C    1 1 
        7 17230 1 1 29 ASN CA   C  -7.910   0.461  -9.610 1.00 . A A .  29 ASN CA   1 1 
        7 17231 1 1 29 ASN CB   C  -6.573   0.926 -10.195 1.00 . A A .  29 ASN CB   1 1 
        7 17232 1 1 29 ASN CG   C  -6.028   2.161  -9.496 1.00 . A A .  29 ASN CG   1 1 
        7 17233 1 1 29 ASN H    H  -8.706  -0.340 -11.391 1.00 . A A .  29 ASN H    1 1 
        7 17234 1 1 29 ASN HA   H  -7.737   0.032  -8.631 1.00 . A A .  29 ASN HA   1 1 
        7 17235 1 1 29 ASN HB2  H  -5.849   0.133 -10.097 1.00 . A A .  29 ASN HB2  1 1 
        7 17236 1 1 29 ASN HB3  H  -6.708   1.158 -11.242 1.00 . A A .  29 ASN HB3  1 1 
        7 17237 1 1 29 ASN HD21 H  -6.834   3.335 -10.880 1.00 . A A .  29 ASN HD21 1 1 
        7 17238 1 1 29 ASN HD22 H  -5.968   4.141  -9.621 1.00 . A A .  29 ASN HD22 1 1 
        7 17239 1 1 29 ASN N    N  -8.508  -0.558 -10.457 1.00 . A A .  29 ASN N    1 1 
        7 17240 1 1 29 ASN ND2  N  -6.303   3.330 -10.056 1.00 . A A .  29 ASN ND2  1 1 
        7 17241 1 1 29 ASN O    O  -9.340   2.180 -10.458 1.00 . A A .  29 ASN O    1 1 
        7 17242 1 1 29 ASN OD1  O  -5.351   2.064  -8.472 1.00 . A A .  29 ASN OD1  1 1 
        7 17243 1 1 30 VAL C    C  -9.101   4.287  -7.341 1.00 . A A .  30 VAL C    1 1 
        7 17244 1 1 30 VAL CA   C  -9.955   3.171  -7.938 1.00 . A A .  30 VAL CA   1 1 
        7 17245 1 1 30 VAL CB   C -11.100   2.805  -6.965 1.00 . A A .  30 VAL CB   1 1 
        7 17246 1 1 30 VAL CG1  C -12.092   1.868  -7.636 1.00 . A A .  30 VAL CG1  1 1 
        7 17247 1 1 30 VAL CG2  C -10.550   2.176  -5.691 1.00 . A A .  30 VAL CG2  1 1 
        7 17248 1 1 30 VAL H    H  -8.744   1.503  -7.487 1.00 . A A .  30 VAL H    1 1 
        7 17249 1 1 30 VAL HA   H -10.388   3.515  -8.866 1.00 . A A .  30 VAL HA   1 1 
        7 17250 1 1 30 VAL HB   H -11.621   3.712  -6.697 1.00 . A A .  30 VAL HB   1 1 
        7 17251 1 1 30 VAL HG11 H -11.592   0.953  -7.919 1.00 . A A .  30 VAL HG11 1 1 
        7 17252 1 1 30 VAL HG12 H -12.499   2.342  -8.517 1.00 . A A .  30 VAL HG12 1 1 
        7 17253 1 1 30 VAL HG13 H -12.894   1.639  -6.949 1.00 . A A .  30 VAL HG13 1 1 
        7 17254 1 1 30 VAL HG21 H -10.001   1.280  -5.939 1.00 . A A .  30 VAL HG21 1 1 
        7 17255 1 1 30 VAL HG22 H -11.368   1.927  -5.030 1.00 . A A .  30 VAL HG22 1 1 
        7 17256 1 1 30 VAL HG23 H  -9.892   2.876  -5.199 1.00 . A A .  30 VAL HG23 1 1 
        7 17257 1 1 30 VAL N    N  -9.121   2.016  -8.230 1.00 . A A .  30 VAL N    1 1 
        7 17258 1 1 30 VAL O    O  -7.889   4.323  -7.546 1.00 . A A .  30 VAL O    1 1 
        7 17259 1 1 31 PHE C    C  -8.227   5.730  -4.703 1.00 . A A .  31 PHE C    1 1 
        7 17260 1 1 31 PHE CA   C  -9.018   6.264  -5.904 1.00 . A A .  31 PHE CA   1 1 
        7 17261 1 1 31 PHE CB   C -10.020   7.335  -5.454 1.00 . A A .  31 PHE CB   1 1 
        7 17262 1 1 31 PHE CD1  C -11.233   6.544  -3.395 1.00 . A A .  31 PHE CD1  1 1 
        7 17263 1 1 31 PHE CD2  C -12.387   6.491  -5.481 1.00 . A A .  31 PHE CD2  1 1 
        7 17264 1 1 31 PHE CE1  C -12.350   6.032  -2.760 1.00 . A A .  31 PHE CE1  1 1 
        7 17265 1 1 31 PHE CE2  C -13.506   5.979  -4.852 1.00 . A A .  31 PHE CE2  1 1 
        7 17266 1 1 31 PHE CG   C -11.237   6.779  -4.761 1.00 . A A .  31 PHE CG   1 1 
        7 17267 1 1 31 PHE CZ   C -13.488   5.752  -3.491 1.00 . A A .  31 PHE CZ   1 1 
        7 17268 1 1 31 PHE H    H -10.701   5.122  -6.495 1.00 . A A .  31 PHE H    1 1 
        7 17269 1 1 31 PHE HA   H  -8.326   6.704  -6.607 1.00 . A A .  31 PHE HA   1 1 
        7 17270 1 1 31 PHE HB2  H  -9.530   8.011  -4.769 1.00 . A A .  31 PHE HB2  1 1 
        7 17271 1 1 31 PHE HB3  H -10.354   7.890  -6.320 1.00 . A A .  31 PHE HB3  1 1 
        7 17272 1 1 31 PHE HD1  H -10.342   6.760  -2.822 1.00 . A A .  31 PHE HD1  1 1 
        7 17273 1 1 31 PHE HD2  H -12.403   6.669  -6.546 1.00 . A A .  31 PHE HD2  1 1 
        7 17274 1 1 31 PHE HE1  H -12.332   5.855  -1.695 1.00 . A A .  31 PHE HE1  1 1 
        7 17275 1 1 31 PHE HE2  H -14.396   5.760  -5.424 1.00 . A A .  31 PHE HE2  1 1 
        7 17276 1 1 31 PHE HZ   H -14.362   5.352  -2.997 1.00 . A A .  31 PHE HZ   1 1 
        7 17277 1 1 31 PHE N    N  -9.729   5.185  -6.591 1.00 . A A .  31 PHE N    1 1 
        7 17278 1 1 31 PHE O    O  -8.002   6.443  -3.724 1.00 . A A .  31 PHE O    1 1 
        7 17279 1 1 32 ASN C    C  -5.834   4.509  -3.291 1.00 . A A .  32 ASN C    1 1 
        7 17280 1 1 32 ASN CA   C  -7.095   3.777  -3.739 1.00 . A A .  32 ASN CA   1 1 
        7 17281 1 1 32 ASN CB   C  -6.735   2.359  -4.198 1.00 . A A .  32 ASN CB   1 1 
        7 17282 1 1 32 ASN CG   C  -6.070   1.544  -3.105 1.00 . A A .  32 ASN CG   1 1 
        7 17283 1 1 32 ASN H    H  -7.871   4.035  -5.685 1.00 . A A .  32 ASN H    1 1 
        7 17284 1 1 32 ASN HA   H  -7.778   3.714  -2.907 1.00 . A A .  32 ASN HA   1 1 
        7 17285 1 1 32 ASN HB2  H  -7.634   1.846  -4.507 1.00 . A A .  32 ASN HB2  1 1 
        7 17286 1 1 32 ASN HB3  H  -6.058   2.421  -5.040 1.00 . A A .  32 ASN HB3  1 1 
        7 17287 1 1 32 ASN HD21 H  -4.944   0.620  -4.460 1.00 . A A .  32 ASN HD21 1 1 
        7 17288 1 1 32 ASN HD22 H  -4.698   0.134  -2.810 1.00 . A A .  32 ASN HD22 1 1 
        7 17289 1 1 32 ASN N    N  -7.766   4.488  -4.822 1.00 . A A .  32 ASN N    1 1 
        7 17290 1 1 32 ASN ND2  N  -5.148   0.681  -3.495 1.00 . A A .  32 ASN ND2  1 1 
        7 17291 1 1 32 ASN O    O  -5.647   4.774  -2.108 1.00 . A A .  32 ASN O    1 1 
        7 17292 1 1 32 ASN OD1  O  -6.371   1.702  -1.925 1.00 . A A .  32 ASN OD1  1 1 
        7 17293 1 1 33 ILE C    C  -3.942   6.834  -3.222 1.00 . A A .  33 ILE C    1 1 
        7 17294 1 1 33 ILE CA   C  -3.719   5.508  -3.950 1.00 . A A .  33 ILE CA   1 1 
        7 17295 1 1 33 ILE CB   C  -2.913   5.763  -5.236 1.00 . A A .  33 ILE CB   1 1 
        7 17296 1 1 33 ILE CD1  C  -1.819   3.458  -5.094 1.00 . A A .  33 ILE CD1  1 1 
        7 17297 1 1 33 ILE CG1  C  -2.601   4.439  -5.946 1.00 . A A .  33 ILE CG1  1 1 
        7 17298 1 1 33 ILE CG2  C  -1.635   6.521  -4.917 1.00 . A A .  33 ILE CG2  1 1 
        7 17299 1 1 33 ILE H    H  -5.203   4.629  -5.178 1.00 . A A .  33 ILE H    1 1 
        7 17300 1 1 33 ILE HA   H  -3.142   4.852  -3.315 1.00 . A A .  33 ILE HA   1 1 
        7 17301 1 1 33 ILE HB   H  -3.512   6.378  -5.888 1.00 . A A .  33 ILE HB   1 1 
        7 17302 1 1 33 ILE HD11 H  -1.658   2.547  -5.650 1.00 . A A .  33 ILE HD11 1 1 
        7 17303 1 1 33 ILE HD12 H  -2.377   3.238  -4.196 1.00 . A A .  33 ILE HD12 1 1 
        7 17304 1 1 33 ILE HD13 H  -0.867   3.892  -4.830 1.00 . A A .  33 ILE HD13 1 1 
        7 17305 1 1 33 ILE HG12 H  -3.529   3.965  -6.227 1.00 . A A .  33 ILE HG12 1 1 
        7 17306 1 1 33 ILE HG13 H  -2.023   4.643  -6.836 1.00 . A A .  33 ILE HG13 1 1 
        7 17307 1 1 33 ILE HG21 H  -1.084   6.701  -5.830 1.00 . A A .  33 ILE HG21 1 1 
        7 17308 1 1 33 ILE HG22 H  -1.027   5.938  -4.240 1.00 . A A .  33 ILE HG22 1 1 
        7 17309 1 1 33 ILE HG23 H  -1.883   7.466  -4.456 1.00 . A A .  33 ILE HG23 1 1 
        7 17310 1 1 33 ILE N    N  -4.982   4.844  -4.248 1.00 . A A .  33 ILE N    1 1 
        7 17311 1 1 33 ILE O    O  -3.291   7.118  -2.215 1.00 . A A .  33 ILE O    1 1 
        7 17312 1 1 34 LEU C    C  -5.750   8.690  -1.700 1.00 . A A .  34 LEU C    1 1 
        7 17313 1 1 34 LEU CA   C  -5.212   8.916  -3.109 1.00 . A A .  34 LEU CA   1 1 
        7 17314 1 1 34 LEU CB   C  -6.259   9.653  -3.945 1.00 . A A .  34 LEU CB   1 1 
        7 17315 1 1 34 LEU CD1  C  -6.985  10.651  -6.117 1.00 . A A .  34 LEU CD1  1 1 
        7 17316 1 1 34 LEU CD2  C  -4.586  10.769  -5.439 1.00 . A A .  34 LEU CD2  1 1 
        7 17317 1 1 34 LEU CG   C  -5.858   9.939  -5.391 1.00 . A A .  34 LEU CG   1 1 
        7 17318 1 1 34 LEU H    H  -5.301   7.385  -4.572 1.00 . A A .  34 LEU H    1 1 
        7 17319 1 1 34 LEU HA   H  -4.316   9.519  -3.053 1.00 . A A .  34 LEU HA   1 1 
        7 17320 1 1 34 LEU HB2  H  -7.160   9.058  -3.954 1.00 . A A .  34 LEU HB2  1 1 
        7 17321 1 1 34 LEU HB3  H  -6.474  10.595  -3.462 1.00 . A A .  34 LEU HB3  1 1 
        7 17322 1 1 34 LEU HD11 H  -6.687  10.851  -7.136 1.00 . A A .  34 LEU HD11 1 1 
        7 17323 1 1 34 LEU HD12 H  -7.203  11.584  -5.617 1.00 . A A .  34 LEU HD12 1 1 
        7 17324 1 1 34 LEU HD13 H  -7.868  10.029  -6.116 1.00 . A A .  34 LEU HD13 1 1 
        7 17325 1 1 34 LEU HD21 H  -4.759  11.723  -4.964 1.00 . A A .  34 LEU HD21 1 1 
        7 17326 1 1 34 LEU HD22 H  -4.297  10.926  -6.467 1.00 . A A .  34 LEU HD22 1 1 
        7 17327 1 1 34 LEU HD23 H  -3.795  10.247  -4.918 1.00 . A A .  34 LEU HD23 1 1 
        7 17328 1 1 34 LEU HG   H  -5.670   9.005  -5.901 1.00 . A A .  34 LEU HG   1 1 
        7 17329 1 1 34 LEU N    N  -4.860   7.643  -3.740 1.00 . A A .  34 LEU N    1 1 
        7 17330 1 1 34 LEU O    O  -5.526   9.495  -0.801 1.00 . A A .  34 LEU O    1 1 
        7 17331 1 1 35 ARG C    C  -5.855   6.909   0.742 1.00 . A A .  35 ARG C    1 1 
        7 17332 1 1 35 ARG CA   C  -7.001   7.188  -0.234 1.00 . A A .  35 ARG CA   1 1 
        7 17333 1 1 35 ARG CB   C  -7.855   5.931  -0.415 1.00 . A A .  35 ARG CB   1 1 
        7 17334 1 1 35 ARG CD   C  -8.749   3.869   0.659 1.00 . A A .  35 ARG CD   1 1 
        7 17335 1 1 35 ARG CG   C  -8.408   5.335   0.868 1.00 . A A .  35 ARG CG   1 1 
        7 17336 1 1 35 ARG CZ   C  -9.085   2.321   2.550 1.00 . A A .  35 ARG CZ   1 1 
        7 17337 1 1 35 ARG H    H  -6.671   7.032  -2.314 1.00 . A A .  35 ARG H    1 1 
        7 17338 1 1 35 ARG HA   H  -7.616   7.987   0.151 1.00 . A A .  35 ARG HA   1 1 
        7 17339 1 1 35 ARG HB2  H  -8.689   6.173  -1.054 1.00 . A A .  35 ARG HB2  1 1 
        7 17340 1 1 35 ARG HB3  H  -7.253   5.177  -0.902 1.00 . A A .  35 ARG HB3  1 1 
        7 17341 1 1 35 ARG HD2  H  -9.322   3.775  -0.251 1.00 . A A .  35 ARG HD2  1 1 
        7 17342 1 1 35 ARG HD3  H  -7.828   3.315   0.556 1.00 . A A .  35 ARG HD3  1 1 
        7 17343 1 1 35 ARG HE   H -10.445   3.632   1.882 1.00 . A A .  35 ARG HE   1 1 
        7 17344 1 1 35 ARG HG2  H  -7.667   5.419   1.649 1.00 . A A .  35 ARG HG2  1 1 
        7 17345 1 1 35 ARG HG3  H  -9.304   5.869   1.150 1.00 . A A .  35 ARG HG3  1 1 
        7 17346 1 1 35 ARG HH11 H  -7.174   2.350   1.851 1.00 . A A .  35 ARG HH11 1 1 
        7 17347 1 1 35 ARG HH12 H  -7.508   1.153   3.076 1.00 . A A .  35 ARG HH12 1 1 
        7 17348 1 1 35 ARG HH21 H -10.861   2.102   3.489 1.00 . A A .  35 ARG HH21 1 1 
        7 17349 1 1 35 ARG HH22 H  -9.597   1.048   4.052 1.00 . A A .  35 ARG HH22 1 1 
        7 17350 1 1 35 ARG N    N  -6.475   7.593  -1.532 1.00 . A A .  35 ARG N    1 1 
        7 17351 1 1 35 ARG NE   N  -9.519   3.301   1.761 1.00 . A A .  35 ARG NE   1 1 
        7 17352 1 1 35 ARG NH1  N  -7.823   1.914   2.494 1.00 . A A .  35 ARG NH1  1 1 
        7 17353 1 1 35 ARG NH2  N  -9.914   1.781   3.432 1.00 . A A .  35 ARG NH2  1 1 
        7 17354 1 1 35 ARG O    O  -5.831   7.426   1.860 1.00 . A A .  35 ARG O    1 1 
        7 17355 1 1 36 GLU C    C  -2.861   6.839   1.488 1.00 . A A .  36 GLU C    1 1 
        7 17356 1 1 36 GLU CA   C  -3.779   5.675   1.125 1.00 . A A .  36 GLU CA   1 1 
        7 17357 1 1 36 GLU CB   C  -2.974   4.590   0.406 1.00 . A A .  36 GLU CB   1 1 
        7 17358 1 1 36 GLU CD   C  -4.498   2.768   1.239 1.00 . A A .  36 GLU CD   1 1 
        7 17359 1 1 36 GLU CG   C  -3.799   3.369   0.039 1.00 . A A .  36 GLU CG   1 1 
        7 17360 1 1 36 GLU H    H  -4.958   5.769  -0.631 1.00 . A A .  36 GLU H    1 1 
        7 17361 1 1 36 GLU HA   H  -4.185   5.262   2.034 1.00 . A A .  36 GLU HA   1 1 
        7 17362 1 1 36 GLU HB2  H  -2.562   5.006  -0.502 1.00 . A A .  36 GLU HB2  1 1 
        7 17363 1 1 36 GLU HB3  H  -2.164   4.272   1.046 1.00 . A A .  36 GLU HB3  1 1 
        7 17364 1 1 36 GLU HG2  H  -4.545   3.659  -0.689 1.00 . A A .  36 GLU HG2  1 1 
        7 17365 1 1 36 GLU HG3  H  -3.145   2.624  -0.393 1.00 . A A .  36 GLU HG3  1 1 
        7 17366 1 1 36 GLU N    N  -4.899   6.104   0.292 1.00 . A A .  36 GLU N    1 1 
        7 17367 1 1 36 GLU O    O  -2.265   6.858   2.562 1.00 . A A .  36 GLU O    1 1 
        7 17368 1 1 36 GLU OE1  O  -3.865   1.967   1.959 1.00 . A A .  36 GLU OE1  1 1 
        7 17369 1 1 36 GLU OE2  O  -5.674   3.108   1.480 1.00 . A A .  36 GLU OE2  1 1 
        7 17370 1 1 37 ASN C    C  -2.638  10.141   1.360 1.00 . A A .  37 ASN C    1 1 
        7 17371 1 1 37 ASN CA   C  -1.866   8.942   0.826 1.00 . A A .  37 ASN CA   1 1 
        7 17372 1 1 37 ASN CB   C  -1.114   9.300  -0.457 1.00 . A A .  37 ASN CB   1 1 
        7 17373 1 1 37 ASN CG   C  -0.056   8.271  -0.800 1.00 . A A .  37 ASN CG   1 1 
        7 17374 1 1 37 ASN H    H  -3.270   7.760  -0.234 1.00 . A A .  37 ASN H    1 1 
        7 17375 1 1 37 ASN HA   H  -1.146   8.642   1.574 1.00 . A A .  37 ASN HA   1 1 
        7 17376 1 1 37 ASN HB2  H  -1.816   9.355  -1.276 1.00 . A A .  37 ASN HB2  1 1 
        7 17377 1 1 37 ASN HB3  H  -0.633  10.261  -0.333 1.00 . A A .  37 ASN HB3  1 1 
        7 17378 1 1 37 ASN HD21 H  -1.367   7.225  -1.865 1.00 . A A .  37 ASN HD21 1 1 
        7 17379 1 1 37 ASN HD22 H   0.240   6.572  -1.795 1.00 . A A .  37 ASN HD22 1 1 
        7 17380 1 1 37 ASN N    N  -2.750   7.807   0.597 1.00 . A A .  37 ASN N    1 1 
        7 17381 1 1 37 ASN ND2  N  -0.432   7.257  -1.565 1.00 . A A .  37 ASN ND2  1 1 
        7 17382 1 1 37 ASN O    O  -2.073  11.217   1.557 1.00 . A A .  37 ASN O    1 1 
        7 17383 1 1 37 ASN OD1  O   1.091   8.381  -0.373 1.00 . A A .  37 ASN OD1  1 1 
        7 17384 1 1 38 ASP C    C  -4.808  12.249   1.385 1.00 . A A .  38 ASP C    1 1 
        7 17385 1 1 38 ASP CA   C  -4.795  10.951   2.198 1.00 . A A .  38 ASP CA   1 1 
        7 17386 1 1 38 ASP CB   C  -4.373  11.219   3.648 1.00 . A A .  38 ASP CB   1 1 
        7 17387 1 1 38 ASP CG   C  -5.297  12.181   4.369 1.00 . A A .  38 ASP CG   1 1 
        7 17388 1 1 38 ASP H    H  -4.322   9.070   1.353 1.00 . A A .  38 ASP H    1 1 
        7 17389 1 1 38 ASP HA   H  -5.799  10.550   2.205 1.00 . A A .  38 ASP HA   1 1 
        7 17390 1 1 38 ASP HB2  H  -4.367  10.285   4.190 1.00 . A A .  38 ASP HB2  1 1 
        7 17391 1 1 38 ASP HB3  H  -3.375  11.636   3.652 1.00 . A A .  38 ASP HB3  1 1 
        7 17392 1 1 38 ASP N    N  -3.932   9.937   1.594 1.00 . A A .  38 ASP N    1 1 
        7 17393 1 1 38 ASP O    O  -4.367  13.301   1.844 1.00 . A A .  38 ASP O    1 1 
        7 17394 1 1 38 ASP OD1  O  -6.484  11.845   4.558 1.00 . A A .  38 ASP OD1  1 1 
        7 17395 1 1 38 ASP OD2  O  -4.833  13.269   4.774 1.00 . A A .  38 ASP OD2  1 1 
        7 17396 1 1 39 PHE C    C  -6.969  13.815  -0.451 1.00 . A A .  39 PHE C    1 1 
        7 17397 1 1 39 PHE CA   C  -5.542  13.329  -0.666 1.00 . A A .  39 PHE CA   1 1 
        7 17398 1 1 39 PHE CB   C  -5.337  13.011  -2.146 1.00 . A A .  39 PHE CB   1 1 
        7 17399 1 1 39 PHE CD1  C  -3.018  12.061  -2.177 1.00 . A A .  39 PHE CD1  1 1 
        7 17400 1 1 39 PHE CD2  C  -3.449  14.058  -3.403 1.00 . A A .  39 PHE CD2  1 1 
        7 17401 1 1 39 PHE CE1  C  -1.701  12.095  -2.583 1.00 . A A .  39 PHE CE1  1 1 
        7 17402 1 1 39 PHE CE2  C  -2.134  14.098  -3.812 1.00 . A A .  39 PHE CE2  1 1 
        7 17403 1 1 39 PHE CG   C  -3.905  13.043  -2.581 1.00 . A A .  39 PHE CG   1 1 
        7 17404 1 1 39 PHE CZ   C  -1.257  13.114  -3.403 1.00 . A A .  39 PHE CZ   1 1 
        7 17405 1 1 39 PHE H    H  -5.411  11.260  -0.241 1.00 . A A .  39 PHE H    1 1 
        7 17406 1 1 39 PHE HA   H  -4.853  14.108  -0.372 1.00 . A A .  39 PHE HA   1 1 
        7 17407 1 1 39 PHE HB2  H  -5.720  12.023  -2.348 1.00 . A A .  39 PHE HB2  1 1 
        7 17408 1 1 39 PHE HB3  H  -5.883  13.730  -2.737 1.00 . A A .  39 PHE HB3  1 1 
        7 17409 1 1 39 PHE HD1  H  -3.364  11.262  -1.538 1.00 . A A .  39 PHE HD1  1 1 
        7 17410 1 1 39 PHE HD2  H  -4.135  14.828  -3.723 1.00 . A A .  39 PHE HD2  1 1 
        7 17411 1 1 39 PHE HE1  H  -1.016  11.325  -2.260 1.00 . A A .  39 PHE HE1  1 1 
        7 17412 1 1 39 PHE HE2  H  -1.790  14.894  -4.454 1.00 . A A .  39 PHE HE2  1 1 
        7 17413 1 1 39 PHE HZ   H  -0.227  13.143  -3.723 1.00 . A A .  39 PHE HZ   1 1 
        7 17414 1 1 39 PHE N    N  -5.275  12.151   0.149 1.00 . A A .  39 PHE N    1 1 
        7 17415 1 1 39 PHE O    O  -7.372  14.843  -1.001 1.00 . A A .  39 PHE O    1 1 
        7 17416 1 1 40 GLU C    C  -9.894  13.153  -0.770 1.00 . A A .  40 GLU C    1 1 
        7 17417 1 1 40 GLU CA   C  -9.145  13.302   0.560 1.00 . A A .  40 GLU CA   1 1 
        7 17418 1 1 40 GLU CB   C  -9.389  14.684   1.188 1.00 . A A .  40 GLU CB   1 1 
        7 17419 1 1 40 GLU CD   C -11.410  13.959   2.532 1.00 . A A .  40 GLU CD   1 1 
        7 17420 1 1 40 GLU CG   C -10.841  14.962   1.549 1.00 . A A .  40 GLU CG   1 1 
        7 17421 1 1 40 GLU H    H  -7.295  12.326   0.842 1.00 . A A .  40 GLU H    1 1 
        7 17422 1 1 40 GLU HA   H  -9.508  12.542   1.240 1.00 . A A .  40 GLU HA   1 1 
        7 17423 1 1 40 GLU HB2  H  -8.798  14.765   2.090 1.00 . A A .  40 GLU HB2  1 1 
        7 17424 1 1 40 GLU HB3  H  -9.066  15.443   0.492 1.00 . A A .  40 GLU HB3  1 1 
        7 17425 1 1 40 GLU HG2  H -10.907  15.947   1.987 1.00 . A A .  40 GLU HG2  1 1 
        7 17426 1 1 40 GLU HG3  H -11.433  14.934   0.645 1.00 . A A .  40 GLU HG3  1 1 
        7 17427 1 1 40 GLU N    N  -7.719  13.064   0.360 1.00 . A A .  40 GLU N    1 1 
        7 17428 1 1 40 GLU O    O -10.402  14.128  -1.333 1.00 . A A .  40 GLU O    1 1 
        7 17429 1 1 40 GLU OE1  O -11.010  13.980   3.712 1.00 . A A .  40 GLU OE1  1 1 
        7 17430 1 1 40 GLU OE2  O -12.265  13.144   2.129 1.00 . A A .  40 GLU OE2  1 1 
        7 17431 1 1 41 PRO C    C -12.130  11.503  -2.374 1.00 . A A .  41 PRO C    1 1 
        7 17432 1 1 41 PRO CA   C -10.627  11.644  -2.570 1.00 . A A .  41 PRO CA   1 1 
        7 17433 1 1 41 PRO CB   C -10.006  10.319  -3.011 1.00 . A A .  41 PRO CB   1 1 
        7 17434 1 1 41 PRO CD   C  -9.351  10.699  -0.729 1.00 . A A .  41 PRO CD   1 1 
        7 17435 1 1 41 PRO CG   C  -9.670   9.622  -1.737 1.00 . A A .  41 PRO CG   1 1 
        7 17436 1 1 41 PRO HA   H -10.426  12.406  -3.308 1.00 . A A .  41 PRO HA   1 1 
        7 17437 1 1 41 PRO HB2  H -10.724   9.758  -3.593 1.00 . A A .  41 PRO HB2  1 1 
        7 17438 1 1 41 PRO HB3  H  -9.123  10.509  -3.602 1.00 . A A .  41 PRO HB3  1 1 
        7 17439 1 1 41 PRO HD2  H  -9.805  10.466   0.223 1.00 . A A .  41 PRO HD2  1 1 
        7 17440 1 1 41 PRO HD3  H  -8.282  10.807  -0.620 1.00 . A A .  41 PRO HD3  1 1 
        7 17441 1 1 41 PRO HG2  H -10.516   9.040  -1.405 1.00 . A A .  41 PRO HG2  1 1 
        7 17442 1 1 41 PRO HG3  H  -8.812   8.982  -1.886 1.00 . A A .  41 PRO HG3  1 1 
        7 17443 1 1 41 PRO N    N  -9.945  11.921  -1.310 1.00 . A A .  41 PRO N    1 1 
        7 17444 1 1 41 PRO O    O -12.615  11.430  -1.243 1.00 . A A .  41 PRO O    1 1 
        7 17445 1 1 42 LYS C    C -14.727   9.873  -3.409 1.00 . A A .  42 LYS C    1 1 
        7 17446 1 1 42 LYS CA   C -14.317  11.340  -3.366 1.00 . A A .  42 LYS CA   1 1 
        7 17447 1 1 42 LYS CB   C -15.016  12.177  -4.439 1.00 . A A .  42 LYS CB   1 1 
        7 17448 1 1 42 LYS CD   C -14.292  14.271  -3.249 1.00 . A A .  42 LYS CD   1 1 
        7 17449 1 1 42 LYS CE   C -14.749  15.515  -2.507 1.00 . A A .  42 LYS CE   1 1 
        7 17450 1 1 42 LYS CG   C -15.447  13.547  -3.926 1.00 . A A .  42 LYS CG   1 1 
        7 17451 1 1 42 LYS H    H -12.451  11.537  -4.346 1.00 . A A .  42 LYS H    1 1 
        7 17452 1 1 42 LYS HA   H -14.598  11.730  -2.398 1.00 . A A .  42 LYS HA   1 1 
        7 17453 1 1 42 LYS HB2  H -14.336  12.329  -5.266 1.00 . A A .  42 LYS HB2  1 1 
        7 17454 1 1 42 LYS HB3  H -15.890  11.651  -4.785 1.00 . A A .  42 LYS HB3  1 1 
        7 17455 1 1 42 LYS HD2  H -13.825  13.599  -2.544 1.00 . A A .  42 LYS HD2  1 1 
        7 17456 1 1 42 LYS HD3  H -13.573  14.557  -4.003 1.00 . A A .  42 LYS HD3  1 1 
        7 17457 1 1 42 LYS HE2  H -15.049  16.260  -3.230 1.00 . A A .  42 LYS HE2  1 1 
        7 17458 1 1 42 LYS HE3  H -15.589  15.259  -1.879 1.00 . A A .  42 LYS HE3  1 1 
        7 17459 1 1 42 LYS HG2  H -15.791  14.141  -4.760 1.00 . A A .  42 LYS HG2  1 1 
        7 17460 1 1 42 LYS HG3  H -16.250  13.421  -3.215 1.00 . A A .  42 LYS HG3  1 1 
        7 17461 1 1 42 LYS HZ1  H -12.863  16.386  -2.255 1.00 . A A .  42 LYS HZ1  1 1 
        7 17462 1 1 42 LYS HZ2  H -13.320  15.348  -0.993 1.00 . A A .  42 LYS HZ2  1 1 
        7 17463 1 1 42 LYS HZ3  H -14.011  16.889  -1.109 1.00 . A A .  42 LYS HZ3  1 1 
        7 17464 1 1 42 LYS N    N -12.875  11.477  -3.464 1.00 . A A .  42 LYS N    1 1 
        7 17465 1 1 42 LYS NZ   N -13.662  16.074  -1.658 1.00 . A A .  42 LYS NZ   1 1 
        7 17466 1 1 42 LYS O    O -13.919   9.003  -3.723 1.00 . A A .  42 LYS O    1 1 
        7 17467 1 1 43 PHE C    C -17.176   7.633  -3.959 1.00 . A A .  43 PHE C    1 1 
        7 17468 1 1 43 PHE CA   C -16.454   8.275  -2.782 1.00 . A A .  43 PHE CA   1 1 
        7 17469 1 1 43 PHE CB   C -17.377   8.341  -1.561 1.00 . A A .  43 PHE CB   1 1 
        7 17470 1 1 43 PHE CD1  C -18.103  10.723  -1.208 1.00 . A A .  43 PHE CD1  1 1 
        7 17471 1 1 43 PHE CD2  C -19.675   9.190  -2.134 1.00 . A A .  43 PHE CD2  1 1 
        7 17472 1 1 43 PHE CE1  C -19.041  11.734  -1.275 1.00 . A A .  43 PHE CE1  1 1 
        7 17473 1 1 43 PHE CE2  C -20.619  10.198  -2.204 1.00 . A A .  43 PHE CE2  1 1 
        7 17474 1 1 43 PHE CG   C -18.408   9.439  -1.637 1.00 . A A .  43 PHE CG   1 1 
        7 17475 1 1 43 PHE CZ   C -20.301  11.471  -1.775 1.00 . A A .  43 PHE CZ   1 1 
        7 17476 1 1 43 PHE H    H -16.633  10.350  -3.114 1.00 . A A .  43 PHE H    1 1 
        7 17477 1 1 43 PHE HA   H -15.592   7.675  -2.533 1.00 . A A .  43 PHE HA   1 1 
        7 17478 1 1 43 PHE HB2  H -17.900   7.401  -1.463 1.00 . A A .  43 PHE HB2  1 1 
        7 17479 1 1 43 PHE HB3  H -16.780   8.508  -0.679 1.00 . A A .  43 PHE HB3  1 1 
        7 17480 1 1 43 PHE HD1  H -17.116  10.930  -0.820 1.00 . A A .  43 PHE HD1  1 1 
        7 17481 1 1 43 PHE HD2  H -19.927   8.195  -2.470 1.00 . A A .  43 PHE HD2  1 1 
        7 17482 1 1 43 PHE HE1  H -18.789  12.730  -0.937 1.00 . A A .  43 PHE HE1  1 1 
        7 17483 1 1 43 PHE HE2  H -21.603   9.991  -2.594 1.00 . A A .  43 PHE HE2  1 1 
        7 17484 1 1 43 PHE HZ   H -21.037  12.260  -1.828 1.00 . A A .  43 PHE HZ   1 1 
        7 17485 1 1 43 PHE N    N -15.986   9.618  -3.099 1.00 . A A .  43 PHE N    1 1 
        7 17486 1 1 43 PHE O    O -17.094   8.115  -5.080 1.00 . A A .  43 PHE O    1 1 
        7 17487 1 1 44 LEU C    C -19.974   6.572  -4.914 1.00 . A A .  44 LEU C    1 1 
        7 17488 1 1 44 LEU CA   C -18.643   5.859  -4.733 1.00 . A A .  44 LEU CA   1 1 
        7 17489 1 1 44 LEU CB   C -18.866   4.380  -4.386 1.00 . A A .  44 LEU CB   1 1 
        7 17490 1 1 44 LEU CD1  C -16.657   3.815  -5.454 1.00 . A A .  44 LEU CD1  1 1 
        7 17491 1 1 44 LEU CD2  C -16.883   3.725  -2.962 1.00 . A A .  44 LEU CD2  1 1 
        7 17492 1 1 44 LEU CG   C -17.596   3.519  -4.293 1.00 . A A .  44 LEU CG   1 1 
        7 17493 1 1 44 LEU H    H -17.868   6.171  -2.789 1.00 . A A .  44 LEU H    1 1 
        7 17494 1 1 44 LEU HA   H -18.086   5.925  -5.656 1.00 . A A .  44 LEU HA   1 1 
        7 17495 1 1 44 LEU HB2  H -19.379   4.329  -3.436 1.00 . A A .  44 LEU HB2  1 1 
        7 17496 1 1 44 LEU HB3  H -19.507   3.952  -5.141 1.00 . A A .  44 LEU HB3  1 1 
        7 17497 1 1 44 LEU HD11 H -17.166   3.626  -6.387 1.00 . A A .  44 LEU HD11 1 1 
        7 17498 1 1 44 LEU HD12 H -15.787   3.180  -5.383 1.00 . A A .  44 LEU HD12 1 1 
        7 17499 1 1 44 LEU HD13 H -16.351   4.852  -5.414 1.00 . A A .  44 LEU HD13 1 1 
        7 17500 1 1 44 LEU HD21 H -16.588   4.760  -2.868 1.00 . A A .  44 LEU HD21 1 1 
        7 17501 1 1 44 LEU HD22 H -16.007   3.096  -2.922 1.00 . A A .  44 LEU HD22 1 1 
        7 17502 1 1 44 LEU HD23 H -17.550   3.467  -2.152 1.00 . A A .  44 LEU HD23 1 1 
        7 17503 1 1 44 LEU HG   H -17.879   2.478  -4.359 1.00 . A A .  44 LEU HG   1 1 
        7 17504 1 1 44 LEU N    N -17.869   6.533  -3.698 1.00 . A A .  44 LEU N    1 1 
        7 17505 1 1 44 LEU O    O -20.584   7.017  -3.943 1.00 . A A .  44 LEU O    1 1 
        7 17506 1 1 45 CYS C    C -22.883   6.767  -6.165 1.00 . A A .  45 CYS C    1 1 
        7 17507 1 1 45 CYS CA   C -21.584   7.508  -6.447 1.00 . A A .  45 CYS CA   1 1 
        7 17508 1 1 45 CYS CB   C -21.548   7.983  -7.903 1.00 . A A .  45 CYS CB   1 1 
        7 17509 1 1 45 CYS H    H -20.002   6.165  -6.871 1.00 . A A .  45 CYS H    1 1 
        7 17510 1 1 45 CYS HA   H -21.536   8.371  -5.802 1.00 . A A .  45 CYS HA   1 1 
        7 17511 1 1 45 CYS HB2  H -20.533   8.240  -8.166 1.00 . A A .  45 CYS HB2  1 1 
        7 17512 1 1 45 CYS HB3  H -21.893   7.187  -8.545 1.00 . A A .  45 CYS HB3  1 1 
        7 17513 1 1 45 CYS HG   H -22.878   9.987  -7.048 1.00 . A A .  45 CYS HG   1 1 
        7 17514 1 1 45 CYS N    N -20.432   6.677  -6.150 1.00 . A A .  45 CYS N    1 1 
        7 17515 1 1 45 CYS O    O -23.002   5.569  -6.426 1.00 . A A .  45 CYS O    1 1 
        7 17516 1 1 45 CYS SG   S -22.581   9.435  -8.221 1.00 . A A .  45 CYS SG   1 1 
        7 17517 1 1 46 GLU C    C -26.057   7.019  -6.582 1.00 . A A .  46 GLU C    1 1 
        7 17518 1 1 46 GLU CA   C -25.166   6.935  -5.347 1.00 . A A .  46 GLU CA   1 1 
        7 17519 1 1 46 GLU CB   C -25.817   7.673  -4.171 1.00 . A A .  46 GLU CB   1 1 
        7 17520 1 1 46 GLU CD   C -25.187   5.939  -2.455 1.00 . A A .  46 GLU CD   1 1 
        7 17521 1 1 46 GLU CG   C -25.148   7.404  -2.834 1.00 . A A .  46 GLU CG   1 1 
        7 17522 1 1 46 GLU H    H -23.681   8.437  -5.416 1.00 . A A .  46 GLU H    1 1 
        7 17523 1 1 46 GLU HA   H -25.036   5.898  -5.079 1.00 . A A .  46 GLU HA   1 1 
        7 17524 1 1 46 GLU HB2  H -25.774   8.735  -4.361 1.00 . A A .  46 GLU HB2  1 1 
        7 17525 1 1 46 GLU HB3  H -26.851   7.371  -4.099 1.00 . A A .  46 GLU HB3  1 1 
        7 17526 1 1 46 GLU HG2  H -24.118   7.720  -2.889 1.00 . A A .  46 GLU HG2  1 1 
        7 17527 1 1 46 GLU HG3  H -25.658   7.973  -2.069 1.00 . A A .  46 GLU HG3  1 1 
        7 17528 1 1 46 GLU N    N -23.854   7.492  -5.630 1.00 . A A .  46 GLU N    1 1 
        7 17529 1 1 46 GLU O    O -27.210   7.446  -6.507 1.00 . A A .  46 GLU O    1 1 
        7 17530 1 1 46 GLU OE1  O -26.224   5.480  -1.934 1.00 . A A .  46 GLU OE1  1 1 
        7 17531 1 1 46 GLU OE2  O -24.184   5.237  -2.670 1.00 . A A .  46 GLU OE2  1 1 
        7 17532 1 1 47 VAL C    C -27.194   5.367  -8.960 1.00 . A A .  47 VAL C    1 1 
        7 17533 1 1 47 VAL CA   C -26.291   6.586  -8.948 1.00 . A A .  47 VAL CA   1 1 
        7 17534 1 1 47 VAL CB   C -25.392   6.582 -10.205 1.00 . A A .  47 VAL CB   1 1 
        7 17535 1 1 47 VAL CG1  C -26.201   6.255 -11.451 1.00 . A A .  47 VAL CG1  1 1 
        7 17536 1 1 47 VAL CG2  C -24.696   7.922 -10.370 1.00 . A A .  47 VAL CG2  1 1 
        7 17537 1 1 47 VAL H    H -24.585   6.312  -7.730 1.00 . A A .  47 VAL H    1 1 
        7 17538 1 1 47 VAL HA   H -26.909   7.474  -8.971 1.00 . A A .  47 VAL HA   1 1 
        7 17539 1 1 47 VAL HB   H -24.637   5.822 -10.081 1.00 . A A .  47 VAL HB   1 1 
        7 17540 1 1 47 VAL HG11 H -26.998   6.976 -11.563 1.00 . A A .  47 VAL HG11 1 1 
        7 17541 1 1 47 VAL HG12 H -26.622   5.265 -11.356 1.00 . A A .  47 VAL HG12 1 1 
        7 17542 1 1 47 VAL HG13 H -25.557   6.293 -12.316 1.00 . A A .  47 VAL HG13 1 1 
        7 17543 1 1 47 VAL HG21 H -24.104   8.132  -9.492 1.00 . A A .  47 VAL HG21 1 1 
        7 17544 1 1 47 VAL HG22 H -25.437   8.700 -10.500 1.00 . A A .  47 VAL HG22 1 1 
        7 17545 1 1 47 VAL HG23 H -24.055   7.889 -11.238 1.00 . A A .  47 VAL HG23 1 1 
        7 17546 1 1 47 VAL N    N -25.518   6.615  -7.721 1.00 . A A .  47 VAL N    1 1 
        7 17547 1 1 47 VAL O    O -26.732   4.233  -9.110 1.00 . A A .  47 VAL O    1 1 
        7 17548 1 1 48 LYS C    C -30.836   5.132  -9.078 1.00 . A A .  48 LYS C    1 1 
        7 17549 1 1 48 LYS CA   C -29.466   4.556  -8.774 1.00 . A A .  48 LYS CA   1 1 
        7 17550 1 1 48 LYS CB   C -29.482   3.777  -7.443 1.00 . A A .  48 LYS CB   1 1 
        7 17551 1 1 48 LYS CD   C -30.034   5.711  -5.884 1.00 . A A .  48 LYS CD   1 1 
        7 17552 1 1 48 LYS CE   C -29.612   6.475  -4.638 1.00 . A A .  48 LYS CE   1 1 
        7 17553 1 1 48 LYS CG   C -29.066   4.578  -6.207 1.00 . A A .  48 LYS CG   1 1 
        7 17554 1 1 48 LYS H    H -28.770   6.538  -8.610 1.00 . A A .  48 LYS H    1 1 
        7 17555 1 1 48 LYS HA   H -29.202   3.875  -9.570 1.00 . A A .  48 LYS HA   1 1 
        7 17556 1 1 48 LYS HB2  H -30.483   3.408  -7.276 1.00 . A A .  48 LYS HB2  1 1 
        7 17557 1 1 48 LYS HB3  H -28.815   2.931  -7.534 1.00 . A A .  48 LYS HB3  1 1 
        7 17558 1 1 48 LYS HD2  H -30.060   6.395  -6.719 1.00 . A A .  48 LYS HD2  1 1 
        7 17559 1 1 48 LYS HD3  H -31.020   5.297  -5.725 1.00 . A A .  48 LYS HD3  1 1 
        7 17560 1 1 48 LYS HE2  H -28.616   6.865  -4.788 1.00 . A A .  48 LYS HE2  1 1 
        7 17561 1 1 48 LYS HE3  H -30.299   7.295  -4.486 1.00 . A A .  48 LYS HE3  1 1 
        7 17562 1 1 48 LYS HG2  H -29.025   3.909  -5.362 1.00 . A A .  48 LYS HG2  1 1 
        7 17563 1 1 48 LYS HG3  H -28.085   4.995  -6.382 1.00 . A A .  48 LYS HG3  1 1 
        7 17564 1 1 48 LYS HZ1  H -29.271   6.148  -2.600 1.00 . A A .  48 LYS HZ1  1 1 
        7 17565 1 1 48 LYS HZ2  H -28.990   4.787  -3.574 1.00 . A A .  48 LYS HZ2  1 1 
        7 17566 1 1 48 LYS HZ3  H -30.581   5.273  -3.230 1.00 . A A .  48 LYS HZ3  1 1 
        7 17567 1 1 48 LYS N    N -28.475   5.611  -8.762 1.00 . A A .  48 LYS N    1 1 
        7 17568 1 1 48 LYS NZ   N -29.613   5.612  -3.428 1.00 . A A .  48 LYS NZ   1 1 
        7 17569 1 1 48 LYS O    O -31.172   6.235  -8.644 1.00 . A A .  48 LYS O    1 1 
        7 17570 1 1 49 LEU C    C -33.875   4.571  -9.011 1.00 . A A .  49 LEU C    1 1 
        7 17571 1 1 49 LEU CA   C -32.952   4.799 -10.190 1.00 . A A .  49 LEU CA   1 1 
        7 17572 1 1 49 LEU CB   C -33.464   4.027 -11.415 1.00 . A A .  49 LEU CB   1 1 
        7 17573 1 1 49 LEU CD1  C -31.482   4.486 -12.902 1.00 . A A .  49 LEU CD1  1 1 
        7 17574 1 1 49 LEU CD2  C -33.642   3.741 -13.894 1.00 . A A .  49 LEU CD2  1 1 
        7 17575 1 1 49 LEU CG   C -32.995   4.542 -12.778 1.00 . A A .  49 LEU CG   1 1 
        7 17576 1 1 49 LEU H    H -31.263   3.538 -10.193 1.00 . A A .  49 LEU H    1 1 
        7 17577 1 1 49 LEU HA   H -32.933   5.854 -10.421 1.00 . A A .  49 LEU HA   1 1 
        7 17578 1 1 49 LEU HB2  H -33.147   2.999 -11.317 1.00 . A A .  49 LEU HB2  1 1 
        7 17579 1 1 49 LEU HB3  H -34.544   4.053 -11.400 1.00 . A A .  49 LEU HB3  1 1 
        7 17580 1 1 49 LEU HD11 H -31.149   3.468 -12.772 1.00 . A A .  49 LEU HD11 1 1 
        7 17581 1 1 49 LEU HD12 H -31.036   5.112 -12.142 1.00 . A A .  49 LEU HD12 1 1 
        7 17582 1 1 49 LEU HD13 H -31.190   4.840 -13.879 1.00 . A A .  49 LEU HD13 1 1 
        7 17583 1 1 49 LEU HD21 H -33.361   2.703 -13.801 1.00 . A A .  49 LEU HD21 1 1 
        7 17584 1 1 49 LEU HD22 H -33.307   4.120 -14.849 1.00 . A A .  49 LEU HD22 1 1 
        7 17585 1 1 49 LEU HD23 H -34.716   3.832 -13.827 1.00 . A A .  49 LEU HD23 1 1 
        7 17586 1 1 49 LEU HG   H -33.301   5.568 -12.886 1.00 . A A .  49 LEU HG   1 1 
        7 17587 1 1 49 LEU N    N -31.608   4.394  -9.847 1.00 . A A .  49 LEU N    1 1 
        7 17588 1 1 49 LEU O    O -34.439   3.496  -8.855 1.00 . A A .  49 LEU O    1 1 
        7 17589 1 1 50 ALA C    C -36.242   6.091  -7.444 1.00 . A A .  50 ALA C    1 1 
        7 17590 1 1 50 ALA CA   C -34.898   5.512  -7.030 1.00 . A A .  50 ALA CA   1 1 
        7 17591 1 1 50 ALA CB   C -34.326   6.256  -5.831 1.00 . A A .  50 ALA CB   1 1 
        7 17592 1 1 50 ALA H    H -33.403   6.355  -8.261 1.00 . A A .  50 ALA H    1 1 
        7 17593 1 1 50 ALA HA   H -35.031   4.474  -6.757 1.00 . A A .  50 ALA HA   1 1 
        7 17594 1 1 50 ALA HB1  H -34.996   6.158  -4.991 1.00 . A A .  50 ALA HB1  1 1 
        7 17595 1 1 50 ALA HB2  H -34.208   7.301  -6.079 1.00 . A A .  50 ALA HB2  1 1 
        7 17596 1 1 50 ALA HB3  H -33.363   5.836  -5.575 1.00 . A A .  50 ALA HB3  1 1 
        7 17597 1 1 50 ALA N    N -33.976   5.567  -8.150 1.00 . A A .  50 ALA N    1 1 
        7 17598 1 1 50 ALA O    O -36.716   7.072  -6.872 1.00 . A A .  50 ALA O    1 1 
        7 17599 1 1 51 PHE C    C -39.276   5.388  -8.293 1.00 . A A .  51 PHE C    1 1 
        7 17600 1 1 51 PHE CA   C -38.088   6.002  -9.006 1.00 . A A .  51 PHE CA   1 1 
        7 17601 1 1 51 PHE CB   C -38.172   5.725 -10.513 1.00 . A A .  51 PHE CB   1 1 
        7 17602 1 1 51 PHE CD1  C -36.897   3.639 -11.116 1.00 . A A .  51 PHE CD1  1 1 
        7 17603 1 1 51 PHE CD2  C -39.277   3.516 -10.984 1.00 . A A .  51 PHE CD2  1 1 
        7 17604 1 1 51 PHE CE1  C -36.844   2.299 -11.449 1.00 . A A .  51 PHE CE1  1 1 
        7 17605 1 1 51 PHE CE2  C -39.229   2.177 -11.316 1.00 . A A .  51 PHE CE2  1 1 
        7 17606 1 1 51 PHE CG   C -38.113   4.264 -10.877 1.00 . A A .  51 PHE CG   1 1 
        7 17607 1 1 51 PHE CZ   C -38.013   1.568 -11.551 1.00 . A A .  51 PHE CZ   1 1 
        7 17608 1 1 51 PHE H    H -36.468   4.654  -8.811 1.00 . A A .  51 PHE H    1 1 
        7 17609 1 1 51 PHE HA   H -38.100   7.070  -8.845 1.00 . A A .  51 PHE HA   1 1 
        7 17610 1 1 51 PHE HB2  H -39.105   6.119 -10.888 1.00 . A A .  51 PHE HB2  1 1 
        7 17611 1 1 51 PHE HB3  H -37.355   6.228 -11.007 1.00 . A A .  51 PHE HB3  1 1 
        7 17612 1 1 51 PHE HD1  H -35.979   4.211 -11.037 1.00 . A A .  51 PHE HD1  1 1 
        7 17613 1 1 51 PHE HD2  H -40.229   3.991 -10.800 1.00 . A A .  51 PHE HD2  1 1 
        7 17614 1 1 51 PHE HE1  H -35.892   1.824 -11.634 1.00 . A A .  51 PHE HE1  1 1 
        7 17615 1 1 51 PHE HE2  H -40.143   1.607 -11.394 1.00 . A A .  51 PHE HE2  1 1 
        7 17616 1 1 51 PHE HZ   H -37.973   0.521 -11.813 1.00 . A A .  51 PHE HZ   1 1 
        7 17617 1 1 51 PHE N    N -36.848   5.486  -8.451 1.00 . A A .  51 PHE N    1 1 
        7 17618 1 1 51 PHE O    O -39.133   4.412  -7.558 1.00 . A A .  51 PHE O    1 1 
        7 17619 1 1 52 LYS C    C -42.435   4.586  -8.853 1.00 . A A .  52 LYS C    1 1 
        7 17620 1 1 52 LYS CA   C -41.641   5.440  -7.878 1.00 . A A .  52 LYS CA   1 1 
        7 17621 1 1 52 LYS CB   C -42.517   6.571  -7.342 1.00 . A A .  52 LYS CB   1 1 
        7 17622 1 1 52 LYS CD   C -44.636   7.201  -6.150 1.00 . A A .  52 LYS CD   1 1 
        7 17623 1 1 52 LYS CE   C -44.025   7.623  -4.827 1.00 . A A .  52 LYS CE   1 1 
        7 17624 1 1 52 LYS CG   C -43.847   6.080  -6.791 1.00 . A A .  52 LYS CG   1 1 
        7 17625 1 1 52 LYS H    H -40.501   6.728  -9.114 1.00 . A A .  52 LYS H    1 1 
        7 17626 1 1 52 LYS HA   H -41.332   4.818  -7.051 1.00 . A A .  52 LYS HA   1 1 
        7 17627 1 1 52 LYS HB2  H -41.985   7.082  -6.552 1.00 . A A .  52 LYS HB2  1 1 
        7 17628 1 1 52 LYS HB3  H -42.716   7.269  -8.142 1.00 . A A .  52 LYS HB3  1 1 
        7 17629 1 1 52 LYS HD2  H -44.643   8.046  -6.816 1.00 . A A .  52 LYS HD2  1 1 
        7 17630 1 1 52 LYS HD3  H -45.647   6.861  -5.979 1.00 . A A .  52 LYS HD3  1 1 
        7 17631 1 1 52 LYS HE2  H -44.093   6.796  -4.138 1.00 . A A .  52 LYS HE2  1 1 
        7 17632 1 1 52 LYS HE3  H -42.987   7.875  -4.987 1.00 . A A .  52 LYS HE3  1 1 
        7 17633 1 1 52 LYS HG2  H -44.427   5.663  -7.599 1.00 . A A .  52 LYS HG2  1 1 
        7 17634 1 1 52 LYS HG3  H -43.656   5.317  -6.051 1.00 . A A .  52 LYS HG3  1 1 
        7 17635 1 1 52 LYS HZ1  H -45.737   8.583  -4.120 1.00 . A A .  52 LYS HZ1  1 1 
        7 17636 1 1 52 LYS HZ2  H -44.632   9.618  -4.880 1.00 . A A .  52 LYS HZ2  1 1 
        7 17637 1 1 52 LYS HZ3  H -44.319   9.032  -3.316 1.00 . A A .  52 LYS HZ3  1 1 
        7 17638 1 1 52 LYS N    N -40.443   5.955  -8.507 1.00 . A A .  52 LYS N    1 1 
        7 17639 1 1 52 LYS NZ   N -44.724   8.794  -4.246 1.00 . A A .  52 LYS NZ   1 1 
        7 17640 1 1 52 LYS O    O -42.811   5.041  -9.933 1.00 . A A .  52 LYS O    1 1 
        7 17641 1 1 53 CYS C    C -44.617   1.893  -8.410 1.00 . A A .  53 CYS C    1 1 
        7 17642 1 1 53 CYS CA   C -43.481   2.446  -9.257 1.00 . A A .  53 CYS CA   1 1 
        7 17643 1 1 53 CYS CB   C -42.618   1.309  -9.800 1.00 . A A .  53 CYS CB   1 1 
        7 17644 1 1 53 CYS H    H -42.316   3.034  -7.606 1.00 . A A .  53 CYS H    1 1 
        7 17645 1 1 53 CYS HA   H -43.897   3.003 -10.084 1.00 . A A .  53 CYS HA   1 1 
        7 17646 1 1 53 CYS HB2  H -41.817   1.729 -10.393 1.00 . A A .  53 CYS HB2  1 1 
        7 17647 1 1 53 CYS HB3  H -42.192   0.762  -8.971 1.00 . A A .  53 CYS HB3  1 1 
        7 17648 1 1 53 CYS HG   H -42.853   0.024 -11.985 1.00 . A A .  53 CYS HG   1 1 
        7 17649 1 1 53 CYS N    N -42.681   3.351  -8.463 1.00 . A A .  53 CYS N    1 1 
        7 17650 1 1 53 CYS O    O -44.380   1.174  -7.439 1.00 . A A .  53 CYS O    1 1 
        7 17651 1 1 53 CYS SG   S -43.513   0.132 -10.839 1.00 . A A .  53 CYS SG   1 1 
        7 17652 1 1 54 ASP C    C -47.119   2.313  -6.647 1.00 . A A .  54 ASP C    1 1 
        7 17653 1 1 54 ASP CA   C -47.041   1.797  -8.078 1.00 . A A .  54 ASP CA   1 1 
        7 17654 1 1 54 ASP CB   C -47.085   0.265  -8.087 1.00 . A A .  54 ASP CB   1 1 
        7 17655 1 1 54 ASP CG   C -48.230  -0.280  -8.907 1.00 . A A .  54 ASP CG   1 1 
        7 17656 1 1 54 ASP H    H -45.940   2.933  -9.485 1.00 . A A .  54 ASP H    1 1 
        7 17657 1 1 54 ASP HA   H -47.896   2.172  -8.623 1.00 . A A .  54 ASP HA   1 1 
        7 17658 1 1 54 ASP HB2  H -46.162  -0.109  -8.502 1.00 . A A .  54 ASP HB2  1 1 
        7 17659 1 1 54 ASP HB3  H -47.189  -0.090  -7.073 1.00 . A A .  54 ASP HB3  1 1 
        7 17660 1 1 54 ASP N    N -45.841   2.283  -8.755 1.00 . A A .  54 ASP N    1 1 
        7 17661 1 1 54 ASP O    O -47.817   1.741  -5.811 1.00 . A A .  54 ASP O    1 1 
        7 17662 1 1 54 ASP OD1  O -48.123  -0.294 -10.154 1.00 . A A .  54 ASP OD1  1 1 
        7 17663 1 1 54 ASP OD2  O -49.241  -0.707  -8.317 1.00 . A A .  54 ASP OD2  1 1 
        7 17664 1 1 55 GLY C    C -45.147   3.760  -4.289 1.00 . A A .  55 GLY C    1 1 
        7 17665 1 1 55 GLY CA   C -46.440   3.983  -5.044 1.00 . A A .  55 GLY CA   1 1 
        7 17666 1 1 55 GLY H    H -45.874   3.821  -7.075 1.00 . A A .  55 GLY H    1 1 
        7 17667 1 1 55 GLY HA2  H -46.614   5.044  -5.131 1.00 . A A .  55 GLY HA2  1 1 
        7 17668 1 1 55 GLY HA3  H -47.252   3.541  -4.487 1.00 . A A .  55 GLY HA3  1 1 
        7 17669 1 1 55 GLY N    N -46.413   3.402  -6.369 1.00 . A A .  55 GLY N    1 1 
        7 17670 1 1 55 GLY O    O -44.724   4.608  -3.504 1.00 . A A .  55 GLY O    1 1 
        7 17671 1 1 56 GLU C    C -42.052   2.638  -4.646 1.00 . A A .  56 GLU C    1 1 
        7 17672 1 1 56 GLU CA   C -43.285   2.287  -3.821 1.00 . A A .  56 GLU CA   1 1 
        7 17673 1 1 56 GLU CB   C -43.289   0.801  -3.446 1.00 . A A .  56 GLU CB   1 1 
        7 17674 1 1 56 GLU CD   C -43.606  -1.584  -4.205 1.00 . A A .  56 GLU CD   1 1 
        7 17675 1 1 56 GLU CG   C -43.493  -0.136  -4.625 1.00 . A A .  56 GLU CG   1 1 
        7 17676 1 1 56 GLU H    H -44.842   2.025  -5.229 1.00 . A A .  56 GLU H    1 1 
        7 17677 1 1 56 GLU HA   H -43.267   2.872  -2.914 1.00 . A A .  56 GLU HA   1 1 
        7 17678 1 1 56 GLU HB2  H -42.345   0.558  -2.981 1.00 . A A .  56 GLU HB2  1 1 
        7 17679 1 1 56 GLU HB3  H -44.084   0.625  -2.736 1.00 . A A .  56 GLU HB3  1 1 
        7 17680 1 1 56 GLU HG2  H -44.400   0.146  -5.139 1.00 . A A .  56 GLU HG2  1 1 
        7 17681 1 1 56 GLU HG3  H -42.653  -0.035  -5.298 1.00 . A A .  56 GLU HG3  1 1 
        7 17682 1 1 56 GLU N    N -44.501   2.632  -4.538 1.00 . A A .  56 GLU N    1 1 
        7 17683 1 1 56 GLU O    O -42.059   2.538  -5.876 1.00 . A A .  56 GLU O    1 1 
        7 17684 1 1 56 GLU OE1  O -44.729  -2.024  -3.874 1.00 . A A .  56 GLU OE1  1 1 
        7 17685 1 1 56 GLU OE2  O -42.574  -2.293  -4.201 1.00 . A A .  56 GLU OE2  1 1 
        7 17686 1 1 57 ILE C    C -39.013   2.156  -5.036 1.00 . A A .  57 ILE C    1 1 
        7 17687 1 1 57 ILE CA   C -39.757   3.423  -4.627 1.00 . A A .  57 ILE CA   1 1 
        7 17688 1 1 57 ILE CB   C -38.852   4.277  -3.710 1.00 . A A .  57 ILE CB   1 1 
        7 17689 1 1 57 ILE CD1  C -39.957   6.428  -4.545 1.00 . A A .  57 ILE CD1  1 1 
        7 17690 1 1 57 ILE CG1  C -39.549   5.593  -3.346 1.00 . A A .  57 ILE CG1  1 1 
        7 17691 1 1 57 ILE CG2  C -37.507   4.547  -4.374 1.00 . A A .  57 ILE CG2  1 1 
        7 17692 1 1 57 ILE H    H -41.077   3.191  -2.993 1.00 . A A .  57 ILE H    1 1 
        7 17693 1 1 57 ILE HA   H -39.995   4.003  -5.509 1.00 . A A .  57 ILE HA   1 1 
        7 17694 1 1 57 ILE HB   H -38.669   3.715  -2.805 1.00 . A A .  57 ILE HB   1 1 
        7 17695 1 1 57 ILE HD11 H -40.664   5.876  -5.146 1.00 . A A .  57 ILE HD11 1 1 
        7 17696 1 1 57 ILE HD12 H -39.084   6.660  -5.137 1.00 . A A .  57 ILE HD12 1 1 
        7 17697 1 1 57 ILE HD13 H -40.414   7.347  -4.205 1.00 . A A .  57 ILE HD13 1 1 
        7 17698 1 1 57 ILE HG12 H -40.442   5.375  -2.778 1.00 . A A .  57 ILE HG12 1 1 
        7 17699 1 1 57 ILE HG13 H -38.882   6.187  -2.740 1.00 . A A .  57 ILE HG13 1 1 
        7 17700 1 1 57 ILE HG21 H -37.665   5.086  -5.295 1.00 . A A .  57 ILE HG21 1 1 
        7 17701 1 1 57 ILE HG22 H -37.011   3.609  -4.587 1.00 . A A .  57 ILE HG22 1 1 
        7 17702 1 1 57 ILE HG23 H -36.889   5.136  -3.713 1.00 . A A .  57 ILE HG23 1 1 
        7 17703 1 1 57 ILE N    N -41.006   3.083  -3.967 1.00 . A A .  57 ILE N    1 1 
        7 17704 1 1 57 ILE O    O -38.640   1.340  -4.189 1.00 . A A .  57 ILE O    1 1 
        7 17705 1 1 58 LYS C    C -36.713   1.234  -7.285 1.00 . A A .  58 LYS C    1 1 
        7 17706 1 1 58 LYS CA   C -38.104   0.827  -6.847 1.00 . A A .  58 LYS CA   1 1 
        7 17707 1 1 58 LYS CB   C -38.871   0.198  -8.013 1.00 . A A .  58 LYS CB   1 1 
        7 17708 1 1 58 LYS CD   C -40.418  -1.021  -6.436 1.00 . A A .  58 LYS CD   1 1 
        7 17709 1 1 58 LYS CE   C -39.649  -2.324  -6.578 1.00 . A A .  58 LYS CE   1 1 
        7 17710 1 1 58 LYS CG   C -40.312  -0.156  -7.682 1.00 . A A .  58 LYS CG   1 1 
        7 17711 1 1 58 LYS H    H -39.102   2.689  -6.961 1.00 . A A .  58 LYS H    1 1 
        7 17712 1 1 58 LYS HA   H -38.020   0.107  -6.044 1.00 . A A .  58 LYS HA   1 1 
        7 17713 1 1 58 LYS HB2  H -38.874   0.892  -8.840 1.00 . A A .  58 LYS HB2  1 1 
        7 17714 1 1 58 LYS HB3  H -38.362  -0.706  -8.316 1.00 . A A .  58 LYS HB3  1 1 
        7 17715 1 1 58 LYS HD2  H -40.018  -0.472  -5.597 1.00 . A A .  58 LYS HD2  1 1 
        7 17716 1 1 58 LYS HD3  H -41.459  -1.246  -6.255 1.00 . A A .  58 LYS HD3  1 1 
        7 17717 1 1 58 LYS HE2  H -40.039  -2.868  -7.424 1.00 . A A .  58 LYS HE2  1 1 
        7 17718 1 1 58 LYS HE3  H -38.607  -2.096  -6.746 1.00 . A A .  58 LYS HE3  1 1 
        7 17719 1 1 58 LYS HG2  H -40.866   0.757  -7.519 1.00 . A A .  58 LYS HG2  1 1 
        7 17720 1 1 58 LYS HG3  H -40.738  -0.692  -8.517 1.00 . A A .  58 LYS HG3  1 1 
        7 17721 1 1 58 LYS HZ1  H -39.534  -2.608  -4.511 1.00 . A A .  58 LYS HZ1  1 1 
        7 17722 1 1 58 LYS HZ2  H -39.117  -3.979  -5.425 1.00 . A A .  58 LYS HZ2  1 1 
        7 17723 1 1 58 LYS HZ3  H -40.743  -3.523  -5.268 1.00 . A A .  58 LYS HZ3  1 1 
        7 17724 1 1 58 LYS N    N -38.802   1.991  -6.332 1.00 . A A .  58 LYS N    1 1 
        7 17725 1 1 58 LYS NZ   N -39.770  -3.168  -5.362 1.00 . A A .  58 LYS NZ   1 1 
        7 17726 1 1 58 LYS O    O -36.547   1.919  -8.288 1.00 . A A .  58 LYS O    1 1 
        7 17727 1 1 59 THR C    C -33.524   0.303  -7.509 1.00 . A A .  59 THR C    1 1 
        7 17728 1 1 59 THR CA   C -34.367   1.299  -6.712 1.00 . A A .  59 THR CA   1 1 
        7 17729 1 1 59 THR CB   C -33.708   1.561  -5.353 1.00 . A A .  59 THR CB   1 1 
        7 17730 1 1 59 THR CG2  C -32.799   2.768  -5.427 1.00 . A A .  59 THR CG2  1 1 
        7 17731 1 1 59 THR H    H -35.899   0.181  -5.797 1.00 . A A .  59 THR H    1 1 
        7 17732 1 1 59 THR HA   H -34.412   2.232  -7.252 1.00 . A A .  59 THR HA   1 1 
        7 17733 1 1 59 THR HB   H -33.127   0.698  -5.067 1.00 . A A .  59 THR HB   1 1 
        7 17734 1 1 59 THR HG1  H -35.583   1.867  -4.817 1.00 . A A .  59 THR HG1  1 1 
        7 17735 1 1 59 THR HG21 H -32.291   2.896  -4.484 1.00 . A A .  59 THR HG21 1 1 
        7 17736 1 1 59 THR HG22 H -33.396   3.644  -5.639 1.00 . A A .  59 THR HG22 1 1 
        7 17737 1 1 59 THR HG23 H -32.075   2.625  -6.214 1.00 . A A .  59 THR HG23 1 1 
        7 17738 1 1 59 THR N    N -35.720   0.826  -6.516 1.00 . A A .  59 THR N    1 1 
        7 17739 1 1 59 THR O    O -33.233  -0.799  -7.039 1.00 . A A .  59 THR O    1 1 
        7 17740 1 1 59 THR OG1  O -34.728   1.807  -4.373 1.00 . A A .  59 THR OG1  1 1 
        7 17741 1 1 60 PHE C    C -31.095   0.664 -10.051 1.00 . A A .  60 PHE C    1 1 
        7 17742 1 1 60 PHE CA   C -32.286  -0.140  -9.554 1.00 . A A .  60 PHE CA   1 1 
        7 17743 1 1 60 PHE CB   C -33.062  -0.691 -10.753 1.00 . A A .  60 PHE CB   1 1 
        7 17744 1 1 60 PHE CD1  C -34.107  -2.712  -9.705 1.00 . A A .  60 PHE CD1  1 1 
        7 17745 1 1 60 PHE CD2  C -35.532  -1.092 -10.711 1.00 . A A .  60 PHE CD2  1 1 
        7 17746 1 1 60 PHE CE1  C -35.208  -3.476  -9.367 1.00 . A A .  60 PHE CE1  1 1 
        7 17747 1 1 60 PHE CE2  C -36.636  -1.847 -10.377 1.00 . A A .  60 PHE CE2  1 1 
        7 17748 1 1 60 PHE CG   C -34.258  -1.515 -10.378 1.00 . A A .  60 PHE CG   1 1 
        7 17749 1 1 60 PHE CZ   C -36.474  -3.042  -9.704 1.00 . A A .  60 PHE CZ   1 1 
        7 17750 1 1 60 PHE H    H -33.443   1.566  -9.057 1.00 . A A .  60 PHE H    1 1 
        7 17751 1 1 60 PHE HA   H -31.931  -0.963  -8.954 1.00 . A A .  60 PHE HA   1 1 
        7 17752 1 1 60 PHE HB2  H -33.407   0.134 -11.359 1.00 . A A .  60 PHE HB2  1 1 
        7 17753 1 1 60 PHE HB3  H -32.403  -1.310 -11.342 1.00 . A A .  60 PHE HB3  1 1 
        7 17754 1 1 60 PHE HD1  H -33.115  -3.049  -9.442 1.00 . A A .  60 PHE HD1  1 1 
        7 17755 1 1 60 PHE HD2  H -35.659  -0.156 -11.237 1.00 . A A .  60 PHE HD2  1 1 
        7 17756 1 1 60 PHE HE1  H -35.078  -4.410  -8.841 1.00 . A A .  60 PHE HE1  1 1 
        7 17757 1 1 60 PHE HE2  H -37.624  -1.505 -10.647 1.00 . A A .  60 PHE HE2  1 1 
        7 17758 1 1 60 PHE HZ   H -37.337  -3.634  -9.442 1.00 . A A .  60 PHE HZ   1 1 
        7 17759 1 1 60 PHE N    N -33.142   0.693  -8.717 1.00 . A A .  60 PHE N    1 1 
        7 17760 1 1 60 PHE O    O -31.238   1.829 -10.410 1.00 . A A .  60 PHE O    1 1 
        7 17761 1 1 61 SER C    C -28.394   0.158 -11.955 1.00 . A A .  61 SER C    1 1 
        7 17762 1 1 61 SER CA   C -28.737   0.708 -10.580 1.00 . A A .  61 SER CA   1 1 
        7 17763 1 1 61 SER CB   C -27.554   0.522  -9.625 1.00 . A A .  61 SER CB   1 1 
        7 17764 1 1 61 SER H    H -29.857  -0.867  -9.717 1.00 . A A .  61 SER H    1 1 
        7 17765 1 1 61 SER HA   H -28.955   1.762 -10.671 1.00 . A A .  61 SER HA   1 1 
        7 17766 1 1 61 SER HB2  H -26.673   0.974 -10.056 1.00 . A A .  61 SER HB2  1 1 
        7 17767 1 1 61 SER HB3  H -27.778   1.003  -8.683 1.00 . A A .  61 SER HB3  1 1 
        7 17768 1 1 61 SER HG   H -27.051  -1.288 -10.218 1.00 . A A .  61 SER HG   1 1 
        7 17769 1 1 61 SER N    N -29.926   0.052 -10.062 1.00 . A A .  61 SER N    1 1 
        7 17770 1 1 61 SER O    O -27.631   0.761 -12.709 1.00 . A A .  61 SER O    1 1 
        7 17771 1 1 61 SER OG   O -27.288  -0.854  -9.385 1.00 . A A .  61 SER OG   1 1 
        7 17772 1 1 62 ASP C    C -29.945  -1.987 -14.294 1.00 . A A .  62 ASP C    1 1 
        7 17773 1 1 62 ASP CA   C -28.675  -1.666 -13.531 1.00 . A A .  62 ASP CA   1 1 
        7 17774 1 1 62 ASP CB   C -27.896  -2.957 -13.285 1.00 . A A .  62 ASP CB   1 1 
        7 17775 1 1 62 ASP CG   C -26.511  -2.702 -12.743 1.00 . A A .  62 ASP CG   1 1 
        7 17776 1 1 62 ASP H    H -29.610  -1.403 -11.652 1.00 . A A .  62 ASP H    1 1 
        7 17777 1 1 62 ASP HA   H -28.069  -1.000 -14.128 1.00 . A A .  62 ASP HA   1 1 
        7 17778 1 1 62 ASP HB2  H -28.435  -3.566 -12.574 1.00 . A A .  62 ASP HB2  1 1 
        7 17779 1 1 62 ASP HB3  H -27.806  -3.496 -14.216 1.00 . A A .  62 ASP HB3  1 1 
        7 17780 1 1 62 ASP N    N -28.970  -0.994 -12.277 1.00 . A A .  62 ASP N    1 1 
        7 17781 1 1 62 ASP O    O -31.000  -2.226 -13.701 1.00 . A A .  62 ASP O    1 1 
        7 17782 1 1 62 ASP OD1  O -25.575  -2.538 -13.552 1.00 . A A .  62 ASP OD1  1 1 
        7 17783 1 1 62 ASP OD2  O -26.350  -2.667 -11.504 1.00 . A A .  62 ASP OD2  1 1 
        7 17784 1 1 63 LEU C    C -31.328  -3.820 -16.305 1.00 . A A .  63 LEU C    1 1 
        7 17785 1 1 63 LEU CA   C -30.954  -2.353 -16.475 1.00 . A A .  63 LEU CA   1 1 
        7 17786 1 1 63 LEU CB   C -30.610  -2.068 -17.940 1.00 . A A .  63 LEU CB   1 1 
        7 17787 1 1 63 LEU CD1  C -29.903  -0.453 -19.726 1.00 . A A .  63 LEU CD1  1 1 
        7 17788 1 1 63 LEU CD2  C -31.469   0.291 -17.925 1.00 . A A .  63 LEU CD2  1 1 
        7 17789 1 1 63 LEU CG   C -30.285  -0.607 -18.261 1.00 . A A .  63 LEU CG   1 1 
        7 17790 1 1 63 LEU H    H -28.971  -1.783 -16.022 1.00 . A A .  63 LEU H    1 1 
        7 17791 1 1 63 LEU HA   H -31.796  -1.743 -16.185 1.00 . A A .  63 LEU HA   1 1 
        7 17792 1 1 63 LEU HB2  H -29.755  -2.672 -18.210 1.00 . A A .  63 LEU HB2  1 1 
        7 17793 1 1 63 LEU HB3  H -31.448  -2.369 -18.549 1.00 . A A .  63 LEU HB3  1 1 
        7 17794 1 1 63 LEU HD11 H -30.717  -0.798 -20.347 1.00 . A A .  63 LEU HD11 1 1 
        7 17795 1 1 63 LEU HD12 H -29.020  -1.038 -19.931 1.00 . A A .  63 LEU HD12 1 1 
        7 17796 1 1 63 LEU HD13 H -29.704   0.587 -19.938 1.00 . A A .  63 LEU HD13 1 1 
        7 17797 1 1 63 LEU HD21 H -31.709   0.194 -16.877 1.00 . A A .  63 LEU HD21 1 1 
        7 17798 1 1 63 LEU HD22 H -32.322  -0.002 -18.520 1.00 . A A .  63 LEU HD22 1 1 
        7 17799 1 1 63 LEU HD23 H -31.213   1.316 -18.143 1.00 . A A .  63 LEU HD23 1 1 
        7 17800 1 1 63 LEU HG   H -29.443  -0.293 -17.661 1.00 . A A .  63 LEU HG   1 1 
        7 17801 1 1 63 LEU N    N -29.832  -2.011 -15.615 1.00 . A A .  63 LEU N    1 1 
        7 17802 1 1 63 LEU O    O -32.458  -4.212 -16.566 1.00 . A A .  63 LEU O    1 1 
        7 17803 1 1 64 GLN C    C -31.698  -6.274 -14.609 1.00 . A A .  64 GLN C    1 1 
        7 17804 1 1 64 GLN CA   C -30.590  -6.049 -15.637 1.00 . A A .  64 GLN CA   1 1 
        7 17805 1 1 64 GLN CB   C -29.294  -6.713 -15.161 1.00 . A A .  64 GLN CB   1 1 
        7 17806 1 1 64 GLN CD   C -29.613  -8.934 -16.338 1.00 . A A .  64 GLN CD   1 1 
        7 17807 1 1 64 GLN CG   C -29.383  -8.224 -15.015 1.00 . A A .  64 GLN CG   1 1 
        7 17808 1 1 64 GLN H    H -29.487  -4.242 -15.650 1.00 . A A .  64 GLN H    1 1 
        7 17809 1 1 64 GLN HA   H -30.889  -6.486 -16.576 1.00 . A A .  64 GLN HA   1 1 
        7 17810 1 1 64 GLN HB2  H -28.511  -6.490 -15.871 1.00 . A A .  64 GLN HB2  1 1 
        7 17811 1 1 64 GLN HB3  H -29.023  -6.297 -14.202 1.00 . A A .  64 GLN HB3  1 1 
        7 17812 1 1 64 GLN HE21 H -27.648  -9.074 -16.625 1.00 . A A .  64 GLN HE21 1 1 
        7 17813 1 1 64 GLN HE22 H -28.649  -9.752 -17.868 1.00 . A A .  64 GLN HE22 1 1 
        7 17814 1 1 64 GLN HG2  H -28.458  -8.583 -14.589 1.00 . A A .  64 GLN HG2  1 1 
        7 17815 1 1 64 GLN HG3  H -30.200  -8.459 -14.347 1.00 . A A .  64 GLN HG3  1 1 
        7 17816 1 1 64 GLN N    N -30.370  -4.622 -15.849 1.00 . A A .  64 GLN N    1 1 
        7 17817 1 1 64 GLN NE2  N -28.532  -9.289 -17.014 1.00 . A A .  64 GLN NE2  1 1 
        7 17818 1 1 64 GLN O    O -32.631  -7.044 -14.838 1.00 . A A .  64 GLN O    1 1 
        7 17819 1 1 64 GLN OE1  O -30.751  -9.164 -16.748 1.00 . A A .  64 GLN OE1  1 1 
        7 17820 1 1 65 SER C    C -33.916  -5.113 -12.853 1.00 . A A .  65 SER C    1 1 
        7 17821 1 1 65 SER CA   C -32.575  -5.695 -12.419 1.00 . A A .  65 SER CA   1 1 
        7 17822 1 1 65 SER CB   C -32.068  -4.970 -11.175 1.00 . A A .  65 SER CB   1 1 
        7 17823 1 1 65 SER H    H -30.832  -4.974 -13.366 1.00 . A A .  65 SER H    1 1 
        7 17824 1 1 65 SER HA   H -32.704  -6.741 -12.192 1.00 . A A .  65 SER HA   1 1 
        7 17825 1 1 65 SER HB2  H -32.105  -3.902 -11.340 1.00 . A A .  65 SER HB2  1 1 
        7 17826 1 1 65 SER HB3  H -32.693  -5.227 -10.333 1.00 . A A .  65 SER HB3  1 1 
        7 17827 1 1 65 SER HG   H -30.721  -6.255 -10.554 1.00 . A A .  65 SER HG   1 1 
        7 17828 1 1 65 SER N    N -31.595  -5.579 -13.486 1.00 . A A .  65 SER N    1 1 
        7 17829 1 1 65 SER O    O -34.973  -5.694 -12.598 1.00 . A A .  65 SER O    1 1 
        7 17830 1 1 65 SER OG   O -30.733  -5.342 -10.882 1.00 . A A .  65 SER OG   1 1 
        7 17831 1 1 66 LEU C    C -35.808  -4.130 -15.014 1.00 . A A .  66 LEU C    1 1 
        7 17832 1 1 66 LEU CA   C -35.068  -3.289 -13.982 1.00 . A A .  66 LEU CA   1 1 
        7 17833 1 1 66 LEU CB   C -34.719  -1.916 -14.565 1.00 . A A .  66 LEU CB   1 1 
        7 17834 1 1 66 LEU CD1  C -36.872  -0.802 -13.905 1.00 . A A .  66 LEU CD1  1 1 
        7 17835 1 1 66 LEU CD2  C -35.440   0.202 -15.694 1.00 . A A .  66 LEU CD2  1 1 
        7 17836 1 1 66 LEU CG   C -35.915  -1.092 -15.051 1.00 . A A .  66 LEU CG   1 1 
        7 17837 1 1 66 LEU H    H -32.986  -3.579 -13.741 1.00 . A A .  66 LEU H    1 1 
        7 17838 1 1 66 LEU HA   H -35.708  -3.152 -13.123 1.00 . A A .  66 LEU HA   1 1 
        7 17839 1 1 66 LEU HB2  H -34.204  -1.348 -13.804 1.00 . A A .  66 LEU HB2  1 1 
        7 17840 1 1 66 LEU HB3  H -34.047  -2.061 -15.398 1.00 . A A .  66 LEU HB3  1 1 
        7 17841 1 1 66 LEU HD11 H -36.355  -0.249 -13.134 1.00 . A A .  66 LEU HD11 1 1 
        7 17842 1 1 66 LEU HD12 H -37.237  -1.733 -13.495 1.00 . A A .  66 LEU HD12 1 1 
        7 17843 1 1 66 LEU HD13 H -37.705  -0.219 -14.269 1.00 . A A .  66 LEU HD13 1 1 
        7 17844 1 1 66 LEU HD21 H -34.807  -0.026 -16.540 1.00 . A A .  66 LEU HD21 1 1 
        7 17845 1 1 66 LEU HD22 H -34.881   0.779 -14.971 1.00 . A A .  66 LEU HD22 1 1 
        7 17846 1 1 66 LEU HD23 H -36.293   0.774 -16.027 1.00 . A A .  66 LEU HD23 1 1 
        7 17847 1 1 66 LEU HG   H -36.453  -1.658 -15.796 1.00 . A A .  66 LEU HG   1 1 
        7 17848 1 1 66 LEU N    N -33.862  -3.971 -13.533 1.00 . A A .  66 LEU N    1 1 
        7 17849 1 1 66 LEU O    O -37.035  -4.157 -15.036 1.00 . A A .  66 LEU O    1 1 
        7 17850 1 1 67 ARG C    C -36.601  -6.696 -16.285 1.00 . A A .  67 ARG C    1 1 
        7 17851 1 1 67 ARG CA   C -35.625  -5.697 -16.878 1.00 . A A .  67 ARG CA   1 1 
        7 17852 1 1 67 ARG CB   C -34.530  -6.463 -17.618 1.00 . A A .  67 ARG CB   1 1 
        7 17853 1 1 67 ARG CD   C -33.018  -6.578 -19.608 1.00 . A A .  67 ARG CD   1 1 
        7 17854 1 1 67 ARG CG   C -33.976  -5.717 -18.808 1.00 . A A .  67 ARG CG   1 1 
        7 17855 1 1 67 ARG CZ   C -32.095  -6.649 -21.893 1.00 . A A .  67 ARG CZ   1 1 
        7 17856 1 1 67 ARG H    H -34.072  -4.752 -15.792 1.00 . A A .  67 ARG H    1 1 
        7 17857 1 1 67 ARG HA   H -36.151  -5.073 -17.586 1.00 . A A .  67 ARG HA   1 1 
        7 17858 1 1 67 ARG HB2  H -33.717  -6.662 -16.935 1.00 . A A .  67 ARG HB2  1 1 
        7 17859 1 1 67 ARG HB3  H -34.935  -7.402 -17.967 1.00 . A A .  67 ARG HB3  1 1 
        7 17860 1 1 67 ARG HD2  H -32.091  -6.668 -19.063 1.00 . A A .  67 ARG HD2  1 1 
        7 17861 1 1 67 ARG HD3  H -33.457  -7.557 -19.737 1.00 . A A .  67 ARG HD3  1 1 
        7 17862 1 1 67 ARG HE   H -33.092  -5.106 -21.105 1.00 . A A .  67 ARG HE   1 1 
        7 17863 1 1 67 ARG HG2  H -34.798  -5.424 -19.442 1.00 . A A .  67 ARG HG2  1 1 
        7 17864 1 1 67 ARG HG3  H -33.456  -4.839 -18.457 1.00 . A A .  67 ARG HG3  1 1 
        7 17865 1 1 67 ARG HH11 H -31.686  -8.293 -20.771 1.00 . A A .  67 ARG HH11 1 1 
        7 17866 1 1 67 ARG HH12 H -31.090  -8.333 -22.404 1.00 . A A .  67 ARG HH12 1 1 
        7 17867 1 1 67 ARG HH21 H -32.343  -5.180 -23.271 1.00 . A A .  67 ARG HH21 1 1 
        7 17868 1 1 67 ARG HH22 H -31.467  -6.583 -23.822 1.00 . A A .  67 ARG HH22 1 1 
        7 17869 1 1 67 ARG N    N -35.050  -4.829 -15.856 1.00 . A A .  67 ARG N    1 1 
        7 17870 1 1 67 ARG NE   N -32.744  -6.007 -20.925 1.00 . A A .  67 ARG NE   1 1 
        7 17871 1 1 67 ARG NH1  N -31.584  -7.854 -21.672 1.00 . A A .  67 ARG NH1  1 1 
        7 17872 1 1 67 ARG NH2  N -31.958  -6.090 -23.087 1.00 . A A .  67 ARG NH2  1 1 
        7 17873 1 1 67 ARG O    O -37.727  -6.838 -16.762 1.00 . A A .  67 ARG O    1 1 
        7 17874 1 1 68 LYS C    C -38.166  -7.920 -13.916 1.00 . A A .  68 LYS C    1 1 
        7 17875 1 1 68 LYS CA   C -36.957  -8.453 -14.671 1.00 . A A .  68 LYS CA   1 1 
        7 17876 1 1 68 LYS CB   C -36.098  -9.323 -13.759 1.00 . A A .  68 LYS CB   1 1 
        7 17877 1 1 68 LYS CD   C -34.377 -11.149 -13.730 1.00 . A A .  68 LYS CD   1 1 
        7 17878 1 1 68 LYS CE   C -33.907 -10.788 -12.331 1.00 . A A .  68 LYS CE   1 1 
        7 17879 1 1 68 LYS CG   C -34.910  -9.942 -14.477 1.00 . A A .  68 LYS CG   1 1 
        7 17880 1 1 68 LYS H    H -35.304  -7.141 -14.833 1.00 . A A .  68 LYS H    1 1 
        7 17881 1 1 68 LYS HA   H -37.303  -9.057 -15.498 1.00 . A A .  68 LYS HA   1 1 
        7 17882 1 1 68 LYS HB2  H -35.728  -8.719 -12.943 1.00 . A A .  68 LYS HB2  1 1 
        7 17883 1 1 68 LYS HB3  H -36.707 -10.120 -13.361 1.00 . A A .  68 LYS HB3  1 1 
        7 17884 1 1 68 LYS HD2  H -35.164 -11.883 -13.653 1.00 . A A .  68 LYS HD2  1 1 
        7 17885 1 1 68 LYS HD3  H -33.547 -11.564 -14.285 1.00 . A A .  68 LYS HD3  1 1 
        7 17886 1 1 68 LYS HE2  H -33.024 -10.173 -12.410 1.00 . A A .  68 LYS HE2  1 1 
        7 17887 1 1 68 LYS HE3  H -34.689 -10.235 -11.833 1.00 . A A .  68 LYS HE3  1 1 
        7 17888 1 1 68 LYS HG2  H -35.219 -10.250 -15.463 1.00 . A A .  68 LYS HG2  1 1 
        7 17889 1 1 68 LYS HG3  H -34.124  -9.205 -14.557 1.00 . A A .  68 LYS HG3  1 1 
        7 17890 1 1 68 LYS HZ1  H -34.400 -12.645 -11.517 1.00 . A A .  68 LYS HZ1  1 1 
        7 17891 1 1 68 LYS HZ2  H -33.353 -11.725 -10.550 1.00 . A A .  68 LYS HZ2  1 1 
        7 17892 1 1 68 LYS HZ3  H -32.765 -12.494 -11.942 1.00 . A A .  68 LYS HZ3  1 1 
        7 17893 1 1 68 LYS N    N -36.170  -7.374 -15.237 1.00 . A A .  68 LYS N    1 1 
        7 17894 1 1 68 LYS NZ   N -33.584 -11.997 -11.530 1.00 . A A .  68 LYS NZ   1 1 
        7 17895 1 1 68 LYS O    O -39.197  -8.584 -13.832 1.00 . A A .  68 LYS O    1 1 
        7 17896 1 1 69 PHE C    C -40.156  -5.499 -13.627 1.00 . A A .  69 PHE C    1 1 
        7 17897 1 1 69 PHE CA   C -39.143  -6.096 -12.654 1.00 . A A .  69 PHE CA   1 1 
        7 17898 1 1 69 PHE CB   C -38.622  -5.012 -11.706 1.00 . A A .  69 PHE CB   1 1 
        7 17899 1 1 69 PHE CD1  C -40.295  -5.072  -9.840 1.00 . A A .  69 PHE CD1  1 1 
        7 17900 1 1 69 PHE CD2  C -40.119  -3.079 -11.139 1.00 . A A .  69 PHE CD2  1 1 
        7 17901 1 1 69 PHE CE1  C -41.291  -4.491  -9.079 1.00 . A A .  69 PHE CE1  1 1 
        7 17902 1 1 69 PHE CE2  C -41.114  -2.494 -10.382 1.00 . A A .  69 PHE CE2  1 1 
        7 17903 1 1 69 PHE CG   C -39.700  -4.374 -10.877 1.00 . A A .  69 PHE CG   1 1 
        7 17904 1 1 69 PHE CZ   C -41.700  -3.201  -9.350 1.00 . A A .  69 PHE CZ   1 1 
        7 17905 1 1 69 PHE H    H -37.190  -6.237 -13.454 1.00 . A A .  69 PHE H    1 1 
        7 17906 1 1 69 PHE HA   H -39.633  -6.865 -12.073 1.00 . A A .  69 PHE HA   1 1 
        7 17907 1 1 69 PHE HB2  H -37.899  -5.447 -11.034 1.00 . A A .  69 PHE HB2  1 1 
        7 17908 1 1 69 PHE HB3  H -38.145  -4.237 -12.286 1.00 . A A .  69 PHE HB3  1 1 
        7 17909 1 1 69 PHE HD1  H -39.976  -6.079  -9.627 1.00 . A A .  69 PHE HD1  1 1 
        7 17910 1 1 69 PHE HD2  H -39.662  -2.527 -11.948 1.00 . A A .  69 PHE HD2  1 1 
        7 17911 1 1 69 PHE HE1  H -41.747  -5.044  -8.273 1.00 . A A .  69 PHE HE1  1 1 
        7 17912 1 1 69 PHE HE2  H -41.433  -1.483 -10.597 1.00 . A A .  69 PHE HE2  1 1 
        7 17913 1 1 69 PHE HZ   H -42.479  -2.744  -8.755 1.00 . A A .  69 PHE HZ   1 1 
        7 17914 1 1 69 PHE N    N -38.043  -6.716 -13.375 1.00 . A A .  69 PHE N    1 1 
        7 17915 1 1 69 PHE O    O -41.361  -5.657 -13.457 1.00 . A A .  69 PHE O    1 1 
        7 17916 1 1 70 ALA C    C -41.353  -5.183 -16.412 1.00 . A A .  70 ALA C    1 1 
        7 17917 1 1 70 ALA CA   C -40.526  -4.172 -15.625 1.00 . A A .  70 ALA CA   1 1 
        7 17918 1 1 70 ALA CB   C -39.700  -3.318 -16.570 1.00 . A A .  70 ALA CB   1 1 
        7 17919 1 1 70 ALA H    H -38.684  -4.757 -14.755 1.00 . A A .  70 ALA H    1 1 
        7 17920 1 1 70 ALA HA   H -41.195  -3.518 -15.085 1.00 . A A .  70 ALA HA   1 1 
        7 17921 1 1 70 ALA HB1  H -40.359  -2.748 -17.207 1.00 . A A .  70 ALA HB1  1 1 
        7 17922 1 1 70 ALA HB2  H -39.074  -3.955 -17.178 1.00 . A A .  70 ALA HB2  1 1 
        7 17923 1 1 70 ALA HB3  H -39.079  -2.644 -15.998 1.00 . A A .  70 ALA HB3  1 1 
        7 17924 1 1 70 ALA N    N -39.661  -4.827 -14.653 1.00 . A A .  70 ALA N    1 1 
        7 17925 1 1 70 ALA O    O -42.486  -4.904 -16.794 1.00 . A A .  70 ALA O    1 1 
        7 17926 1 1 71 SER C    C -42.572  -8.075 -16.604 1.00 . A A .  71 SER C    1 1 
        7 17927 1 1 71 SER CA   C -41.465  -7.393 -17.414 1.00 . A A .  71 SER CA   1 1 
        7 17928 1 1 71 SER CB   C -40.453  -8.422 -17.927 1.00 . A A .  71 SER CB   1 1 
        7 17929 1 1 71 SER H    H -39.897  -6.548 -16.273 1.00 . A A .  71 SER H    1 1 
        7 17930 1 1 71 SER HA   H -41.922  -6.908 -18.265 1.00 . A A .  71 SER HA   1 1 
        7 17931 1 1 71 SER HB2  H -40.978  -9.304 -18.262 1.00 . A A .  71 SER HB2  1 1 
        7 17932 1 1 71 SER HB3  H -39.899  -7.998 -18.751 1.00 . A A .  71 SER HB3  1 1 
        7 17933 1 1 71 SER HG   H -38.816  -8.156 -16.879 1.00 . A A .  71 SER HG   1 1 
        7 17934 1 1 71 SER N    N -40.789  -6.364 -16.638 1.00 . A A .  71 SER N    1 1 
        7 17935 1 1 71 SER O    O -43.430  -8.755 -17.164 1.00 . A A .  71 SER O    1 1 
        7 17936 1 1 71 SER OG   O -39.541  -8.797 -16.910 1.00 . A A .  71 SER OG   1 1 
        7 17937 1 1 72 GLN C    C -44.592  -7.332 -14.054 1.00 . A A .  72 GLN C    1 1 
        7 17938 1 1 72 GLN CA   C -43.613  -8.435 -14.444 1.00 . A A .  72 GLN CA   1 1 
        7 17939 1 1 72 GLN CB   C -43.031  -9.094 -13.189 1.00 . A A .  72 GLN CB   1 1 
        7 17940 1 1 72 GLN CD   C -41.942  -8.796 -10.934 1.00 . A A .  72 GLN CD   1 1 
        7 17941 1 1 72 GLN CG   C -42.490  -8.111 -12.165 1.00 . A A .  72 GLN CG   1 1 
        7 17942 1 1 72 GLN H    H -41.824  -7.387 -14.877 1.00 . A A .  72 GLN H    1 1 
        7 17943 1 1 72 GLN HA   H -44.142  -9.182 -15.020 1.00 . A A .  72 GLN HA   1 1 
        7 17944 1 1 72 GLN HB2  H -43.803  -9.680 -12.716 1.00 . A A .  72 GLN HB2  1 1 
        7 17945 1 1 72 GLN HB3  H -42.226  -9.750 -13.485 1.00 . A A .  72 GLN HB3  1 1 
        7 17946 1 1 72 GLN HE21 H -43.748  -8.794 -10.098 1.00 . A A .  72 GLN HE21 1 1 
        7 17947 1 1 72 GLN HE22 H -42.477  -9.497  -9.153 1.00 . A A .  72 GLN HE22 1 1 
        7 17948 1 1 72 GLN HG2  H -41.696  -7.537 -12.619 1.00 . A A .  72 GLN HG2  1 1 
        7 17949 1 1 72 GLN HG3  H -43.288  -7.448 -11.865 1.00 . A A .  72 GLN HG3  1 1 
        7 17950 1 1 72 GLN N    N -42.557  -7.892 -15.287 1.00 . A A .  72 GLN N    1 1 
        7 17951 1 1 72 GLN NE2  N -42.806  -9.055  -9.965 1.00 . A A .  72 GLN NE2  1 1 
        7 17952 1 1 72 GLN O    O -45.587  -7.575 -13.370 1.00 . A A .  72 GLN O    1 1 
        7 17953 1 1 72 GLN OE1  O -40.755  -9.107 -10.861 1.00 . A A .  72 GLN OE1  1 1 
        7 17954 1 1 73 LYS C    C -46.046  -4.675 -15.397 1.00 . A A .  73 LYS C    1 1 
        7 17955 1 1 73 LYS CA   C -45.144  -4.965 -14.215 1.00 . A A .  73 LYS CA   1 1 
        7 17956 1 1 73 LYS CB   C -44.299  -3.729 -13.901 1.00 . A A .  73 LYS CB   1 1 
        7 17957 1 1 73 LYS CD   C -44.748  -3.822 -11.445 1.00 . A A .  73 LYS CD   1 1 
        7 17958 1 1 73 LYS CE   C -45.549  -2.534 -11.363 1.00 . A A .  73 LYS CE   1 1 
        7 17959 1 1 73 LYS CG   C -43.680  -3.756 -12.518 1.00 . A A .  73 LYS CG   1 1 
        7 17960 1 1 73 LYS H    H -43.493  -5.990 -15.039 1.00 . A A .  73 LYS H    1 1 
        7 17961 1 1 73 LYS HA   H -45.754  -5.201 -13.356 1.00 . A A .  73 LYS HA   1 1 
        7 17962 1 1 73 LYS HB2  H -43.502  -3.660 -14.625 1.00 . A A .  73 LYS HB2  1 1 
        7 17963 1 1 73 LYS HB3  H -44.922  -2.849 -13.978 1.00 . A A .  73 LYS HB3  1 1 
        7 17964 1 1 73 LYS HD2  H -45.421  -4.631 -11.676 1.00 . A A .  73 LYS HD2  1 1 
        7 17965 1 1 73 LYS HD3  H -44.277  -4.001 -10.492 1.00 . A A .  73 LYS HD3  1 1 
        7 17966 1 1 73 LYS HE2  H -44.890  -1.731 -11.068 1.00 . A A .  73 LYS HE2  1 1 
        7 17967 1 1 73 LYS HE3  H -45.966  -2.319 -12.337 1.00 . A A .  73 LYS HE3  1 1 
        7 17968 1 1 73 LYS HG2  H -43.046  -4.625 -12.435 1.00 . A A .  73 LYS HG2  1 1 
        7 17969 1 1 73 LYS HG3  H -43.093  -2.861 -12.377 1.00 . A A .  73 LYS HG3  1 1 
        7 17970 1 1 73 LYS HZ1  H -46.268  -2.817  -9.421 1.00 . A A .  73 LYS HZ1  1 1 
        7 17971 1 1 73 LYS HZ2  H -47.289  -3.426 -10.634 1.00 . A A .  73 LYS HZ2  1 1 
        7 17972 1 1 73 LYS HZ3  H -47.204  -1.753 -10.354 1.00 . A A .  73 LYS HZ3  1 1 
        7 17973 1 1 73 LYS N    N -44.298  -6.116 -14.494 1.00 . A A .  73 LYS N    1 1 
        7 17974 1 1 73 LYS NZ   N -46.653  -2.639 -10.375 1.00 . A A .  73 LYS NZ   1 1 
        7 17975 1 1 73 LYS O    O -45.568  -4.402 -16.493 1.00 . A A .  73 LYS O    1 1 
        7 17976 1 1 74 SER C    C -48.147  -3.094 -16.828 1.00 . A A .  74 SER C    1 1 
        7 17977 1 1 74 SER CA   C -48.321  -4.484 -16.218 1.00 . A A .  74 SER CA   1 1 
        7 17978 1 1 74 SER CB   C -49.725  -4.644 -15.644 1.00 . A A .  74 SER CB   1 1 
        7 17979 1 1 74 SER H    H -47.665  -4.931 -14.263 1.00 . A A .  74 SER H    1 1 
        7 17980 1 1 74 SER HA   H -48.172  -5.225 -16.989 1.00 . A A .  74 SER HA   1 1 
        7 17981 1 1 74 SER HB2  H -50.448  -4.256 -16.347 1.00 . A A .  74 SER HB2  1 1 
        7 17982 1 1 74 SER HB3  H -49.922  -5.690 -15.461 1.00 . A A .  74 SER HB3  1 1 
        7 17983 1 1 74 SER HG   H -50.782  -3.906 -14.159 1.00 . A A .  74 SER HG   1 1 
        7 17984 1 1 74 SER N    N -47.345  -4.726 -15.169 1.00 . A A .  74 SER N    1 1 
        7 17985 1 1 74 SER O    O -48.232  -2.923 -18.044 1.00 . A A .  74 SER O    1 1 
        7 17986 1 1 74 SER OG   O -49.848  -3.936 -14.420 1.00 . A A .  74 SER OG   1 1 
        7 17987 1 1 75 SER C    C -46.385  -0.480 -17.081 1.00 . A A .  75 SER C    1 1 
        7 17988 1 1 75 SER CA   C -47.743  -0.734 -16.415 1.00 . A A .  75 SER CA   1 1 
        7 17989 1 1 75 SER CB   C -47.912   0.200 -15.217 1.00 . A A .  75 SER CB   1 1 
        7 17990 1 1 75 SER H    H -47.795  -2.321 -15.023 1.00 . A A .  75 SER H    1 1 
        7 17991 1 1 75 SER HA   H -48.526  -0.535 -17.128 1.00 . A A .  75 SER HA   1 1 
        7 17992 1 1 75 SER HB2  H -47.028   0.152 -14.599 1.00 . A A .  75 SER HB2  1 1 
        7 17993 1 1 75 SER HB3  H -48.052   1.211 -15.568 1.00 . A A .  75 SER HB3  1 1 
        7 17994 1 1 75 SER HG   H -49.737   0.496 -14.539 1.00 . A A .  75 SER HG   1 1 
        7 17995 1 1 75 SER N    N -47.878  -2.114 -15.976 1.00 . A A .  75 SER N    1 1 
        7 17996 1 1 75 SER O    O -46.277   0.343 -17.990 1.00 . A A .  75 SER O    1 1 
        7 17997 1 1 75 SER OG   O -49.039  -0.173 -14.437 1.00 . A A .  75 SER OG   1 1 
        7 17998 1 1 76 MET C    C -43.620  -1.850 -18.280 1.00 . A A .  76 MET C    1 1 
        7 17999 1 1 76 MET CA   C -43.991  -0.933 -17.119 1.00 . A A .  76 MET CA   1 1 
        7 18000 1 1 76 MET CB   C -42.975  -1.103 -15.991 1.00 . A A .  76 MET CB   1 1 
        7 18001 1 1 76 MET CE   C -40.471   0.223 -14.568 1.00 . A A .  76 MET CE   1 1 
        7 18002 1 1 76 MET CG   C -43.190  -0.158 -14.826 1.00 . A A .  76 MET CG   1 1 
        7 18003 1 1 76 MET H    H -45.503  -1.899 -15.969 1.00 . A A .  76 MET H    1 1 
        7 18004 1 1 76 MET HA   H -43.954   0.089 -17.464 1.00 . A A .  76 MET HA   1 1 
        7 18005 1 1 76 MET HB2  H -43.033  -2.115 -15.619 1.00 . A A .  76 MET HB2  1 1 
        7 18006 1 1 76 MET HB3  H -41.987  -0.931 -16.388 1.00 . A A .  76 MET HB3  1 1 
        7 18007 1 1 76 MET HE1  H -40.610   1.239 -14.904 1.00 . A A .  76 MET HE1  1 1 
        7 18008 1 1 76 MET HE2  H -40.378  -0.432 -15.424 1.00 . A A .  76 MET HE2  1 1 
        7 18009 1 1 76 MET HE3  H -39.578   0.160 -13.967 1.00 . A A .  76 MET HE3  1 1 
        7 18010 1 1 76 MET HG2  H -43.221   0.853 -15.201 1.00 . A A .  76 MET HG2  1 1 
        7 18011 1 1 76 MET HG3  H -44.131  -0.397 -14.356 1.00 . A A .  76 MET HG3  1 1 
        7 18012 1 1 76 MET N    N -45.351  -1.189 -16.634 1.00 . A A .  76 MET N    1 1 
        7 18013 1 1 76 MET O    O -42.605  -1.635 -18.948 1.00 . A A .  76 MET O    1 1 
        7 18014 1 1 76 MET SD   S -41.883  -0.279 -13.595 1.00 . A A .  76 MET SD   1 1 
        7 18015 1 1 77 LYS C    C -44.051  -3.215 -20.932 1.00 . A A .  77 LYS C    1 1 
        7 18016 1 1 77 LYS CA   C -44.182  -3.856 -19.550 1.00 . A A .  77 LYS CA   1 1 
        7 18017 1 1 77 LYS CB   C -45.302  -4.899 -19.558 1.00 . A A .  77 LYS CB   1 1 
        7 18018 1 1 77 LYS CD   C -46.127  -7.138 -20.333 1.00 . A A .  77 LYS CD   1 1 
        7 18019 1 1 77 LYS CE   C -45.765  -8.420 -21.058 1.00 . A A .  77 LYS CE   1 1 
        7 18020 1 1 77 LYS CG   C -44.993  -6.126 -20.394 1.00 . A A .  77 LYS CG   1 1 
        7 18021 1 1 77 LYS H    H -45.259  -2.942 -17.976 1.00 . A A .  77 LYS H    1 1 
        7 18022 1 1 77 LYS HA   H -43.252  -4.344 -19.304 1.00 . A A .  77 LYS HA   1 1 
        7 18023 1 1 77 LYS HB2  H -45.485  -5.221 -18.543 1.00 . A A .  77 LYS HB2  1 1 
        7 18024 1 1 77 LYS HB3  H -46.200  -4.443 -19.948 1.00 . A A .  77 LYS HB3  1 1 
        7 18025 1 1 77 LYS HD2  H -46.336  -7.369 -19.299 1.00 . A A .  77 LYS HD2  1 1 
        7 18026 1 1 77 LYS HD3  H -47.004  -6.709 -20.794 1.00 . A A .  77 LYS HD3  1 1 
        7 18027 1 1 77 LYS HE2  H -45.547  -8.187 -22.089 1.00 . A A .  77 LYS HE2  1 1 
        7 18028 1 1 77 LYS HE3  H -44.887  -8.845 -20.594 1.00 . A A .  77 LYS HE3  1 1 
        7 18029 1 1 77 LYS HG2  H -44.847  -5.823 -21.421 1.00 . A A .  77 LYS HG2  1 1 
        7 18030 1 1 77 LYS HG3  H -44.091  -6.585 -20.020 1.00 . A A .  77 LYS HG3  1 1 
        7 18031 1 1 77 LYS HZ1  H -47.678  -9.082 -21.576 1.00 . A A .  77 LYS HZ1  1 1 
        7 18032 1 1 77 LYS HZ2  H -47.182  -9.556 -20.025 1.00 . A A .  77 LYS HZ2  1 1 
        7 18033 1 1 77 LYS HZ3  H -46.544 -10.328 -21.391 1.00 . A A .  77 LYS HZ3  1 1 
        7 18034 1 1 77 LYS N    N -44.449  -2.855 -18.521 1.00 . A A .  77 LYS N    1 1 
        7 18035 1 1 77 LYS NZ   N -46.868  -9.414 -21.010 1.00 . A A .  77 LYS NZ   1 1 
        7 18036 1 1 77 LYS O    O -43.201  -3.600 -21.731 1.00 . A A .  77 LYS O    1 1 
        7 18037 1 1 78 GLU C    C -44.039  -0.330 -22.514 1.00 . A A .  78 GLU C    1 1 
        7 18038 1 1 78 GLU CA   C -44.909  -1.567 -22.492 1.00 . A A .  78 GLU CA   1 1 
        7 18039 1 1 78 GLU CB   C -46.345  -1.218 -22.855 1.00 . A A .  78 GLU CB   1 1 
        7 18040 1 1 78 GLU CD   C -46.770  -3.032 -24.551 1.00 . A A .  78 GLU CD   1 1 
        7 18041 1 1 78 GLU CG   C -47.165  -2.439 -23.212 1.00 . A A .  78 GLU CG   1 1 
        7 18042 1 1 78 GLU H    H -45.426  -1.848 -20.463 1.00 . A A .  78 GLU H    1 1 
        7 18043 1 1 78 GLU HA   H -44.526  -2.273 -23.216 1.00 . A A .  78 GLU HA   1 1 
        7 18044 1 1 78 GLU HB2  H -46.810  -0.726 -22.013 1.00 . A A .  78 GLU HB2  1 1 
        7 18045 1 1 78 GLU HB3  H -46.343  -0.548 -23.701 1.00 . A A .  78 GLU HB3  1 1 
        7 18046 1 1 78 GLU HG2  H -47.006  -3.186 -22.448 1.00 . A A .  78 GLU HG2  1 1 
        7 18047 1 1 78 GLU HG3  H -48.207  -2.165 -23.242 1.00 . A A .  78 GLU HG3  1 1 
        7 18048 1 1 78 GLU N    N -44.863  -2.200 -21.184 1.00 . A A .  78 GLU N    1 1 
        7 18049 1 1 78 GLU O    O -44.000   0.406 -23.498 1.00 . A A .  78 GLU O    1 1 
        7 18050 1 1 78 GLU OE1  O -46.714  -2.280 -25.546 1.00 . A A .  78 GLU OE1  1 1 
        7 18051 1 1 78 GLU OE2  O -46.516  -4.253 -24.618 1.00 . A A .  78 GLU OE2  1 1 
        7 18052 1 1 79 LEU C    C -41.009   0.517 -21.649 1.00 . A A .  79 LEU C    1 1 
        7 18053 1 1 79 LEU CA   C -42.414   0.988 -21.309 1.00 . A A .  79 LEU CA   1 1 
        7 18054 1 1 79 LEU CB   C -42.444   1.570 -19.890 1.00 . A A .  79 LEU CB   1 1 
        7 18055 1 1 79 LEU CD1  C -43.626   2.850 -18.090 1.00 . A A .  79 LEU CD1  1 1 
        7 18056 1 1 79 LEU CD2  C -44.309   3.148 -20.473 1.00 . A A .  79 LEU CD2  1 1 
        7 18057 1 1 79 LEU CG   C -43.779   2.167 -19.440 1.00 . A A .  79 LEU CG   1 1 
        7 18058 1 1 79 LEU H    H -43.440  -0.733 -20.660 1.00 . A A .  79 LEU H    1 1 
        7 18059 1 1 79 LEU HA   H -42.713   1.751 -22.014 1.00 . A A .  79 LEU HA   1 1 
        7 18060 1 1 79 LEU HB2  H -42.178   0.784 -19.200 1.00 . A A .  79 LEU HB2  1 1 
        7 18061 1 1 79 LEU HB3  H -41.696   2.340 -19.831 1.00 . A A .  79 LEU HB3  1 1 
        7 18062 1 1 79 LEU HD11 H -42.909   3.656 -18.170 1.00 . A A .  79 LEU HD11 1 1 
        7 18063 1 1 79 LEU HD12 H -43.280   2.133 -17.360 1.00 . A A .  79 LEU HD12 1 1 
        7 18064 1 1 79 LEU HD13 H -44.580   3.249 -17.779 1.00 . A A .  79 LEU HD13 1 1 
        7 18065 1 1 79 LEU HD21 H -45.233   3.578 -20.116 1.00 . A A .  79 LEU HD21 1 1 
        7 18066 1 1 79 LEU HD22 H -44.485   2.632 -21.404 1.00 . A A .  79 LEU HD22 1 1 
        7 18067 1 1 79 LEU HD23 H -43.583   3.935 -20.628 1.00 . A A .  79 LEU HD23 1 1 
        7 18068 1 1 79 LEU HG   H -44.502   1.372 -19.331 1.00 . A A .  79 LEU HG   1 1 
        7 18069 1 1 79 LEU N    N -43.338  -0.118 -21.418 1.00 . A A .  79 LEU N    1 1 
        7 18070 1 1 79 LEU O    O -40.334   1.080 -22.507 1.00 . A A .  79 LEU O    1 1 
        7 18071 1 1 80 LEU C    C -39.142  -2.025 -22.326 1.00 . A A .  80 LEU C    1 1 
        7 18072 1 1 80 LEU CA   C -39.240  -1.070 -21.147 1.00 . A A .  80 LEU CA   1 1 
        7 18073 1 1 80 LEU CB   C -38.781  -1.777 -19.872 1.00 . A A .  80 LEU CB   1 1 
        7 18074 1 1 80 LEU CD1  C -37.133  -0.017 -19.188 1.00 . A A .  80 LEU CD1  1 1 
        7 18075 1 1 80 LEU CD2  C -39.438   0.013 -18.219 1.00 . A A .  80 LEU CD2  1 1 
        7 18076 1 1 80 LEU CG   C -38.310  -0.866 -18.738 1.00 . A A .  80 LEU CG   1 1 
        7 18077 1 1 80 LEU H    H -41.202  -0.995 -20.359 1.00 . A A .  80 LEU H    1 1 
        7 18078 1 1 80 LEU HA   H -38.587  -0.230 -21.328 1.00 . A A .  80 LEU HA   1 1 
        7 18079 1 1 80 LEU HB2  H -39.602  -2.376 -19.506 1.00 . A A .  80 LEU HB2  1 1 
        7 18080 1 1 80 LEU HB3  H -37.966  -2.439 -20.130 1.00 . A A .  80 LEU HB3  1 1 
        7 18081 1 1 80 LEU HD11 H -37.424   0.575 -20.042 1.00 . A A .  80 LEU HD11 1 1 
        7 18082 1 1 80 LEU HD12 H -36.309  -0.660 -19.460 1.00 . A A .  80 LEU HD12 1 1 
        7 18083 1 1 80 LEU HD13 H -36.830   0.635 -18.382 1.00 . A A .  80 LEU HD13 1 1 
        7 18084 1 1 80 LEU HD21 H -40.220  -0.611 -17.809 1.00 . A A .  80 LEU HD21 1 1 
        7 18085 1 1 80 LEU HD22 H -39.835   0.604 -19.031 1.00 . A A .  80 LEU HD22 1 1 
        7 18086 1 1 80 LEU HD23 H -39.058   0.667 -17.449 1.00 . A A .  80 LEU HD23 1 1 
        7 18087 1 1 80 LEU HG   H -37.975  -1.485 -17.928 1.00 . A A .  80 LEU HG   1 1 
        7 18088 1 1 80 LEU N    N -40.588  -0.548 -20.985 1.00 . A A .  80 LEU N    1 1 
        7 18089 1 1 80 LEU O    O -38.053  -2.486 -22.660 1.00 . A A .  80 LEU O    1 1 
        7 18090 1 1 81 LYS C    C -39.350  -2.674 -25.235 1.00 . A A .  81 LYS C    1 1 
        7 18091 1 1 81 LYS CA   C -40.300  -3.184 -24.140 1.00 . A A .  81 LYS CA   1 1 
        7 18092 1 1 81 LYS CB   C -41.719  -3.272 -24.701 1.00 . A A .  81 LYS CB   1 1 
        7 18093 1 1 81 LYS CD   C -43.592  -2.102 -25.896 1.00 . A A .  81 LYS CD   1 1 
        7 18094 1 1 81 LYS CE   C -43.726  -3.345 -26.731 1.00 . A A .  81 LYS CE   1 1 
        7 18095 1 1 81 LYS CG   C -42.193  -1.980 -25.348 1.00 . A A .  81 LYS CG   1 1 
        7 18096 1 1 81 LYS H    H -41.125  -1.965 -22.603 1.00 . A A .  81 LYS H    1 1 
        7 18097 1 1 81 LYS HA   H -39.983  -4.171 -23.836 1.00 . A A .  81 LYS HA   1 1 
        7 18098 1 1 81 LYS HB2  H -41.755  -4.056 -25.444 1.00 . A A .  81 LYS HB2  1 1 
        7 18099 1 1 81 LYS HB3  H -42.399  -3.518 -23.898 1.00 . A A .  81 LYS HB3  1 1 
        7 18100 1 1 81 LYS HD2  H -44.290  -2.151 -25.073 1.00 . A A .  81 LYS HD2  1 1 
        7 18101 1 1 81 LYS HD3  H -43.809  -1.237 -26.508 1.00 . A A .  81 LYS HD3  1 1 
        7 18102 1 1 81 LYS HE2  H -42.984  -3.312 -27.512 1.00 . A A .  81 LYS HE2  1 1 
        7 18103 1 1 81 LYS HE3  H -43.544  -4.193 -26.094 1.00 . A A .  81 LYS HE3  1 1 
        7 18104 1 1 81 LYS HG2  H -42.189  -1.209 -24.611 1.00 . A A .  81 LYS HG2  1 1 
        7 18105 1 1 81 LYS HG3  H -41.520  -1.718 -26.151 1.00 . A A .  81 LYS HG3  1 1 
        7 18106 1 1 81 LYS HZ1  H -45.810  -3.330 -26.605 1.00 . A A .  81 LYS HZ1  1 1 
        7 18107 1 1 81 LYS HZ2  H -45.194  -4.402 -27.773 1.00 . A A .  81 LYS HZ2  1 1 
        7 18108 1 1 81 LYS HZ3  H -45.198  -2.735 -28.074 1.00 . A A .  81 LYS HZ3  1 1 
        7 18109 1 1 81 LYS N    N -40.275  -2.318 -22.956 1.00 . A A .  81 LYS N    1 1 
        7 18110 1 1 81 LYS NZ   N -45.074  -3.463 -27.336 1.00 . A A .  81 LYS NZ   1 1 
        7 18111 1 1 81 LYS O    O -38.988  -3.411 -26.148 1.00 . A A .  81 LYS O    1 1 
        7 18112 1 1 82 ASP C    C -36.647  -1.381 -25.993 1.00 . A A .  82 ASP C    1 1 
        7 18113 1 1 82 ASP CA   C -38.055  -0.798 -26.104 1.00 . A A .  82 ASP CA   1 1 
        7 18114 1 1 82 ASP CB   C -38.004   0.720 -25.903 1.00 . A A .  82 ASP CB   1 1 
        7 18115 1 1 82 ASP CG   C -37.082   1.408 -26.893 1.00 . A A .  82 ASP CG   1 1 
        7 18116 1 1 82 ASP H    H -39.293  -0.866 -24.392 1.00 . A A .  82 ASP H    1 1 
        7 18117 1 1 82 ASP HA   H -38.439  -1.007 -27.092 1.00 . A A .  82 ASP HA   1 1 
        7 18118 1 1 82 ASP HB2  H -38.996   1.127 -26.024 1.00 . A A .  82 ASP HB2  1 1 
        7 18119 1 1 82 ASP HB3  H -37.653   0.931 -24.903 1.00 . A A .  82 ASP HB3  1 1 
        7 18120 1 1 82 ASP N    N -38.960  -1.406 -25.136 1.00 . A A .  82 ASP N    1 1 
        7 18121 1 1 82 ASP O    O -36.020  -1.706 -27.001 1.00 . A A .  82 ASP O    1 1 
        7 18122 1 1 82 ASP OD1  O -37.516   1.676 -28.034 1.00 . A A .  82 ASP OD1  1 1 
        7 18123 1 1 82 ASP OD2  O -35.915   1.689 -26.538 1.00 . A A .  82 ASP OD2  1 1 
        7 18124 1 1 83 VAL C    C -34.742  -3.485 -24.193 1.00 . A A .  83 VAL C    1 1 
        7 18125 1 1 83 VAL CA   C -34.786  -2.001 -24.550 1.00 . A A .  83 VAL CA   1 1 
        7 18126 1 1 83 VAL CB   C -34.061  -1.182 -23.460 1.00 . A A .  83 VAL CB   1 1 
        7 18127 1 1 83 VAL CG1  C -33.784   0.226 -23.955 1.00 . A A .  83 VAL CG1  1 1 
        7 18128 1 1 83 VAL CG2  C -34.871  -1.146 -22.174 1.00 . A A .  83 VAL CG2  1 1 
        7 18129 1 1 83 VAL H    H -36.726  -1.336 -23.991 1.00 . A A .  83 VAL H    1 1 
        7 18130 1 1 83 VAL HA   H -34.249  -1.859 -25.478 1.00 . A A .  83 VAL HA   1 1 
        7 18131 1 1 83 VAL HB   H -33.113  -1.658 -23.251 1.00 . A A .  83 VAL HB   1 1 
        7 18132 1 1 83 VAL HG11 H -34.715   0.704 -24.224 1.00 . A A .  83 VAL HG11 1 1 
        7 18133 1 1 83 VAL HG12 H -33.139   0.183 -24.819 1.00 . A A .  83 VAL HG12 1 1 
        7 18134 1 1 83 VAL HG13 H -33.301   0.794 -23.173 1.00 . A A .  83 VAL HG13 1 1 
        7 18135 1 1 83 VAL HG21 H -34.358  -0.535 -21.445 1.00 . A A .  83 VAL HG21 1 1 
        7 18136 1 1 83 VAL HG22 H -34.984  -2.148 -21.790 1.00 . A A .  83 VAL HG22 1 1 
        7 18137 1 1 83 VAL HG23 H -35.845  -0.724 -22.374 1.00 . A A .  83 VAL HG23 1 1 
        7 18138 1 1 83 VAL N    N -36.155  -1.533 -24.766 1.00 . A A .  83 VAL N    1 1 
        7 18139 1 1 83 VAL O    O -33.680  -4.029 -23.874 1.00 . A A .  83 VAL O    1 1 
        7 18140 1 1 84 LEU C    C -36.534  -6.183 -25.353 1.00 . A A .  84 LEU C    1 1 
        7 18141 1 1 84 LEU CA   C -35.982  -5.573 -24.074 1.00 . A A .  84 LEU CA   1 1 
        7 18142 1 1 84 LEU CB   C -36.883  -5.953 -22.889 1.00 . A A .  84 LEU CB   1 1 
        7 18143 1 1 84 LEU CD1  C -36.163  -4.352 -21.082 1.00 . A A .  84 LEU CD1  1 1 
        7 18144 1 1 84 LEU CD2  C -37.057  -6.612 -20.478 1.00 . A A .  84 LEU CD2  1 1 
        7 18145 1 1 84 LEU CG   C -36.260  -5.811 -21.498 1.00 . A A .  84 LEU CG   1 1 
        7 18146 1 1 84 LEU H    H -36.716  -3.621 -24.407 1.00 . A A .  84 LEU H    1 1 
        7 18147 1 1 84 LEU HA   H -34.986  -5.954 -23.903 1.00 . A A .  84 LEU HA   1 1 
        7 18148 1 1 84 LEU HB2  H -37.762  -5.328 -22.924 1.00 . A A .  84 LEU HB2  1 1 
        7 18149 1 1 84 LEU HB3  H -37.191  -6.980 -23.016 1.00 . A A .  84 LEU HB3  1 1 
        7 18150 1 1 84 LEU HD11 H -35.740  -4.286 -20.090 1.00 . A A .  84 LEU HD11 1 1 
        7 18151 1 1 84 LEU HD12 H -37.151  -3.911 -21.082 1.00 . A A .  84 LEU HD12 1 1 
        7 18152 1 1 84 LEU HD13 H -35.530  -3.820 -21.778 1.00 . A A .  84 LEU HD13 1 1 
        7 18153 1 1 84 LEU HD21 H -37.046  -7.658 -20.753 1.00 . A A .  84 LEU HD21 1 1 
        7 18154 1 1 84 LEU HD22 H -38.076  -6.255 -20.456 1.00 . A A .  84 LEU HD22 1 1 
        7 18155 1 1 84 LEU HD23 H -36.611  -6.493 -19.500 1.00 . A A .  84 LEU HD23 1 1 
        7 18156 1 1 84 LEU HG   H -35.258  -6.214 -21.522 1.00 . A A .  84 LEU HG   1 1 
        7 18157 1 1 84 LEU N    N -35.894  -4.129 -24.240 1.00 . A A .  84 LEU N    1 1 
        7 18158 1 1 84 LEU O    O -37.220  -5.503 -26.112 1.00 . A A .  84 LEU O    1 1 
        7 18159 1 1 85 PRO C    C -38.239  -8.551 -26.557 1.00 . A A .  85 PRO C    1 1 
        7 18160 1 1 85 PRO CA   C -36.788  -8.149 -26.787 1.00 . A A .  85 PRO CA   1 1 
        7 18161 1 1 85 PRO CB   C -35.894  -9.391 -26.940 1.00 . A A .  85 PRO CB   1 1 
        7 18162 1 1 85 PRO CD   C -35.356  -8.328 -24.849 1.00 . A A .  85 PRO CD   1 1 
        7 18163 1 1 85 PRO CG   C -34.828  -9.266 -25.897 1.00 . A A .  85 PRO CG   1 1 
        7 18164 1 1 85 PRO HA   H -36.727  -7.536 -27.672 1.00 . A A .  85 PRO HA   1 1 
        7 18165 1 1 85 PRO HB2  H -36.487 -10.281 -26.788 1.00 . A A .  85 PRO HB2  1 1 
        7 18166 1 1 85 PRO HB3  H -35.469  -9.405 -27.932 1.00 . A A .  85 PRO HB3  1 1 
        7 18167 1 1 85 PRO HD2  H -35.907  -8.872 -24.095 1.00 . A A .  85 PRO HD2  1 1 
        7 18168 1 1 85 PRO HD3  H -34.552  -7.764 -24.403 1.00 . A A .  85 PRO HD3  1 1 
        7 18169 1 1 85 PRO HG2  H -34.627 -10.234 -25.463 1.00 . A A .  85 PRO HG2  1 1 
        7 18170 1 1 85 PRO HG3  H -33.929  -8.863 -26.340 1.00 . A A .  85 PRO HG3  1 1 
        7 18171 1 1 85 PRO N    N -36.241  -7.458 -25.624 1.00 . A A .  85 PRO N    1 1 
        7 18172 1 1 85 PRO O    O -38.560  -9.733 -26.436 1.00 . A A .  85 PRO O    1 1 
        7 18173 1 1 86 GLN C    C -41.385  -7.414 -27.383 1.00 . A A .  86 GLN C    1 1 
        7 18174 1 1 86 GLN CA   C -40.513  -7.793 -26.199 1.00 . A A .  86 GLN CA   1 1 
        7 18175 1 1 86 GLN CB   C -40.976  -7.016 -24.967 1.00 . A A .  86 GLN CB   1 1 
        7 18176 1 1 86 GLN CD   C -40.951  -6.811 -22.458 1.00 . A A .  86 GLN CD   1 1 
        7 18177 1 1 86 GLN CG   C -40.280  -7.415 -23.678 1.00 . A A .  86 GLN CG   1 1 
        7 18178 1 1 86 GLN H    H -38.787  -6.636 -26.613 1.00 . A A .  86 GLN H    1 1 
        7 18179 1 1 86 GLN HA   H -40.634  -8.848 -26.009 1.00 . A A .  86 GLN HA   1 1 
        7 18180 1 1 86 GLN HB2  H -40.795  -5.966 -25.134 1.00 . A A .  86 GLN HB2  1 1 
        7 18181 1 1 86 GLN HB3  H -42.038  -7.172 -24.840 1.00 . A A .  86 GLN HB3  1 1 
        7 18182 1 1 86 GLN HE21 H -39.214  -6.700 -21.506 1.00 . A A .  86 GLN HE21 1 1 
        7 18183 1 1 86 GLN HE22 H -40.588  -6.121 -20.636 1.00 . A A .  86 GLN HE22 1 1 
        7 18184 1 1 86 GLN HG2  H -40.301  -8.490 -23.587 1.00 . A A .  86 GLN HG2  1 1 
        7 18185 1 1 86 GLN HG3  H -39.255  -7.075 -23.716 1.00 . A A .  86 GLN HG3  1 1 
        7 18186 1 1 86 GLN N    N -39.105  -7.556 -26.477 1.00 . A A .  86 GLN N    1 1 
        7 18187 1 1 86 GLN NE2  N -40.172  -6.517 -21.430 1.00 . A A .  86 GLN NE2  1 1 
        7 18188 1 1 86 GLN O    O -41.840  -6.275 -27.498 1.00 . A A .  86 GLN O    1 1 
        7 18189 1 1 86 GLN OE1  O -42.161  -6.605 -22.443 1.00 . A A .  86 GLN OE1  1 1 
        7 18190 1 1 87 LYS C    C -43.721  -9.102 -29.120 1.00 . A A .  87 LYS C    1 1 
        7 18191 1 1 87 LYS CA   C -42.530  -8.196 -29.360 1.00 . A A .  87 LYS CA   1 1 
        7 18192 1 1 87 LYS CB   C -41.870  -8.527 -30.695 1.00 . A A .  87 LYS CB   1 1 
        7 18193 1 1 87 LYS CD   C -40.027  -8.038 -32.324 1.00 . A A .  87 LYS CD   1 1 
        7 18194 1 1 87 LYS CE   C -39.572  -9.487 -32.368 1.00 . A A .  87 LYS CE   1 1 
        7 18195 1 1 87 LYS CG   C -40.645  -7.682 -30.985 1.00 . A A .  87 LYS CG   1 1 
        7 18196 1 1 87 LYS H    H -41.102  -9.214 -28.188 1.00 . A A .  87 LYS H    1 1 
        7 18197 1 1 87 LYS HA   H -42.862  -7.167 -29.365 1.00 . A A .  87 LYS HA   1 1 
        7 18198 1 1 87 LYS HB2  H -41.575  -9.566 -30.692 1.00 . A A .  87 LYS HB2  1 1 
        7 18199 1 1 87 LYS HB3  H -42.586  -8.368 -31.485 1.00 . A A .  87 LYS HB3  1 1 
        7 18200 1 1 87 LYS HD2  H -40.762  -7.883 -33.099 1.00 . A A .  87 LYS HD2  1 1 
        7 18201 1 1 87 LYS HD3  H -39.176  -7.397 -32.499 1.00 . A A .  87 LYS HD3  1 1 
        7 18202 1 1 87 LYS HE2  H -38.849  -9.649 -31.582 1.00 . A A .  87 LYS HE2  1 1 
        7 18203 1 1 87 LYS HE3  H -40.427 -10.126 -32.205 1.00 . A A .  87 LYS HE3  1 1 
        7 18204 1 1 87 LYS HG2  H -40.933  -6.642 -31.000 1.00 . A A .  87 LYS HG2  1 1 
        7 18205 1 1 87 LYS HG3  H -39.913  -7.845 -30.206 1.00 . A A .  87 LYS HG3  1 1 
        7 18206 1 1 87 LYS HZ1  H -39.621  -9.622 -34.448 1.00 . A A .  87 LYS HZ1  1 1 
        7 18207 1 1 87 LYS HZ2  H -38.703 -10.840 -33.705 1.00 . A A .  87 LYS HZ2  1 1 
        7 18208 1 1 87 LYS HZ3  H -38.091  -9.264 -33.819 1.00 . A A .  87 LYS HZ3  1 1 
        7 18209 1 1 87 LYS N    N -41.593  -8.366 -28.269 1.00 . A A .  87 LYS N    1 1 
        7 18210 1 1 87 LYS NZ   N -38.955  -9.828 -33.674 1.00 . A A .  87 LYS NZ   1 1 
        7 18211 1 1 87 LYS O    O -44.877  -8.681 -29.208 1.00 . A A .  87 LYS O    1 1 
        7 18212 1 1 88 GLU C    C -44.554 -11.520 -26.961 1.00 . A A .  88 GLU C    1 1 
        7 18213 1 1 88 GLU CA   C -44.447 -11.330 -28.471 1.00 . A A .  88 GLU CA   1 1 
        7 18214 1 1 88 GLU CB   C -44.123 -12.662 -29.148 1.00 . A A .  88 GLU CB   1 1 
        7 18215 1 1 88 GLU CD   C -43.720 -13.899 -31.313 1.00 . A A .  88 GLU CD   1 1 
        7 18216 1 1 88 GLU CG   C -44.017 -12.564 -30.660 1.00 . A A .  88 GLU CG   1 1 
        7 18217 1 1 88 GLU H    H -42.476 -10.622 -28.748 1.00 . A A .  88 GLU H    1 1 
        7 18218 1 1 88 GLU HA   H -45.392 -10.964 -28.846 1.00 . A A .  88 GLU HA   1 1 
        7 18219 1 1 88 GLU HB2  H -43.182 -13.029 -28.767 1.00 . A A .  88 GLU HB2  1 1 
        7 18220 1 1 88 GLU HB3  H -44.899 -13.374 -28.909 1.00 . A A .  88 GLU HB3  1 1 
        7 18221 1 1 88 GLU HG2  H -44.952 -12.190 -31.050 1.00 . A A .  88 GLU HG2  1 1 
        7 18222 1 1 88 GLU HG3  H -43.224 -11.873 -30.909 1.00 . A A .  88 GLU HG3  1 1 
        7 18223 1 1 88 GLU N    N -43.422 -10.349 -28.787 1.00 . A A .  88 GLU N    1 1 
        7 18224 1 1 88 GLU O    O -44.059 -10.698 -26.183 1.00 . A A .  88 GLU O    1 1 
        7 18225 1 1 88 GLU OE1  O -42.531 -14.261 -31.424 1.00 . A A .  88 GLU OE1  1 1 
        7 18226 1 1 88 GLU OE2  O -44.677 -14.589 -31.728 1.00 . A A .  88 GLU OE2  1 1 
        7 18227 2 1  1 GLY C    C -37.761 -38.701  -3.311 1.00 . B B . 101 GLY C    1 1 
        7 18228 2 1  1 GLY CA   C -38.400 -40.073  -3.413 1.00 . B B . 101 GLY CA   1 1 
        7 18229 2 1  1 GLY H1   H -39.957 -39.807  -2.003 1.00 . B B . 101 GLY H1   1 1 
        7 18230 2 1  1 GLY HA2  H -37.820 -40.773  -2.831 1.00 . B B . 101 GLY HA2  1 1 
        7 18231 2 1  1 GLY HA3  H -38.394 -40.386  -4.447 1.00 . B B . 101 GLY HA3  1 1 
        7 18232 2 1  1 GLY N    N -39.767 -40.085  -2.930 1.00 . B B . 101 GLY N    1 1 
        7 18233 2 1  1 GLY O    O -37.156 -38.220  -4.273 1.00 . B B . 101 GLY O    1 1 
        7 18234 2 1  2 VAL C    C -35.839 -36.879  -1.528 1.00 . B B . 102 VAL C    1 1 
        7 18235 2 1  2 VAL CA   C -37.305 -36.750  -1.930 1.00 . B B . 102 VAL CA   1 1 
        7 18236 2 1  2 VAL CB   C -38.066 -35.945  -0.849 1.00 . B B . 102 VAL CB   1 1 
        7 18237 2 1  2 VAL CG1  C -39.505 -35.703  -1.278 1.00 . B B . 102 VAL CG1  1 1 
        7 18238 2 1  2 VAL CG2  C -38.017 -36.660   0.495 1.00 . B B . 102 VAL CG2  1 1 
        7 18239 2 1  2 VAL H    H -38.400 -38.495  -1.424 1.00 . B B . 102 VAL H    1 1 
        7 18240 2 1  2 VAL HA   H -37.360 -36.202  -2.861 1.00 . B B . 102 VAL HA   1 1 
        7 18241 2 1  2 VAL HB   H -37.583 -34.985  -0.739 1.00 . B B . 102 VAL HB   1 1 
        7 18242 2 1  2 VAL HG11 H -40.020 -35.147  -0.511 1.00 . B B . 102 VAL HG11 1 1 
        7 18243 2 1  2 VAL HG12 H -39.998 -36.653  -1.429 1.00 . B B . 102 VAL HG12 1 1 
        7 18244 2 1  2 VAL HG13 H -39.516 -35.141  -2.200 1.00 . B B . 102 VAL HG13 1 1 
        7 18245 2 1  2 VAL HG21 H -38.478 -37.632   0.400 1.00 . B B . 102 VAL HG21 1 1 
        7 18246 2 1  2 VAL HG22 H -38.552 -36.079   1.232 1.00 . B B . 102 VAL HG22 1 1 
        7 18247 2 1  2 VAL HG23 H -36.988 -36.776   0.804 1.00 . B B . 102 VAL HG23 1 1 
        7 18248 2 1  2 VAL N    N -37.895 -38.066  -2.152 1.00 . B B . 102 VAL N    1 1 
        7 18249 2 1  2 VAL O    O -35.409 -37.932  -1.045 1.00 . B B . 102 VAL O    1 1 
        7 18250 2 1  3 LEU C    C -33.368 -34.848  -0.279 1.00 . B B . 103 LEU C    1 1 
        7 18251 2 1  3 LEU CA   C -33.662 -35.818  -1.413 1.00 . B B . 103 LEU CA   1 1 
        7 18252 2 1  3 LEU CB   C -32.832 -35.443  -2.645 1.00 . B B . 103 LEU CB   1 1 
        7 18253 2 1  3 LEU CD1  C -32.117 -35.892  -5.004 1.00 . B B . 103 LEU CD1  1 1 
        7 18254 2 1  3 LEU CD2  C -32.594 -37.803  -3.458 1.00 . B B . 103 LEU CD2  1 1 
        7 18255 2 1  3 LEU CG   C -32.973 -36.380  -3.844 1.00 . B B . 103 LEU CG   1 1 
        7 18256 2 1  3 LEU H    H -35.487 -34.992  -2.092 1.00 . B B . 103 LEU H    1 1 
        7 18257 2 1  3 LEU HA   H -33.393 -36.814  -1.097 1.00 . B B . 103 LEU HA   1 1 
        7 18258 2 1  3 LEU HB2  H -33.121 -34.450  -2.956 1.00 . B B . 103 LEU HB2  1 1 
        7 18259 2 1  3 LEU HB3  H -31.790 -35.419  -2.358 1.00 . B B . 103 LEU HB3  1 1 
        7 18260 2 1  3 LEU HD11 H -32.225 -36.566  -5.841 1.00 . B B . 103 LEU HD11 1 1 
        7 18261 2 1  3 LEU HD12 H -31.080 -35.858  -4.700 1.00 . B B . 103 LEU HD12 1 1 
        7 18262 2 1  3 LEU HD13 H -32.438 -34.902  -5.295 1.00 . B B . 103 LEU HD13 1 1 
        7 18263 2 1  3 LEU HD21 H -31.565 -37.827  -3.136 1.00 . B B . 103 LEU HD21 1 1 
        7 18264 2 1  3 LEU HD22 H -32.721 -38.454  -4.310 1.00 . B B . 103 LEU HD22 1 1 
        7 18265 2 1  3 LEU HD23 H -33.232 -38.136  -2.653 1.00 . B B . 103 LEU HD23 1 1 
        7 18266 2 1  3 LEU HG   H -34.003 -36.384  -4.170 1.00 . B B . 103 LEU HG   1 1 
        7 18267 2 1  3 LEU N    N -35.080 -35.813  -1.731 1.00 . B B . 103 LEU N    1 1 
        7 18268 2 1  3 LEU O    O -33.857 -33.717  -0.270 1.00 . B B . 103 LEU O    1 1 
        7 18269 2 1  4 MET C    C -30.937 -33.724   1.642 1.00 . B B . 104 MET C    1 1 
        7 18270 2 1  4 MET CA   C -32.240 -34.490   1.842 1.00 . B B . 104 MET CA   1 1 
        7 18271 2 1  4 MET CB   C -32.144 -35.381   3.079 1.00 . B B . 104 MET CB   1 1 
        7 18272 2 1  4 MET CE   C -36.148 -36.278   3.837 1.00 . B B . 104 MET CE   1 1 
        7 18273 2 1  4 MET CG   C -33.421 -36.152   3.371 1.00 . B B . 104 MET CG   1 1 
        7 18274 2 1  4 MET H    H -32.154 -36.186   0.574 1.00 . B B . 104 MET H    1 1 
        7 18275 2 1  4 MET HA   H -33.043 -33.780   1.984 1.00 . B B . 104 MET HA   1 1 
        7 18276 2 1  4 MET HB2  H -31.342 -36.091   2.936 1.00 . B B . 104 MET HB2  1 1 
        7 18277 2 1  4 MET HB3  H -31.917 -34.764   3.934 1.00 . B B . 104 MET HB3  1 1 
        7 18278 2 1  4 MET HE1  H -37.085 -35.769   4.009 1.00 . B B . 104 MET HE1  1 1 
        7 18279 2 1  4 MET HE2  H -35.908 -36.892   4.692 1.00 . B B . 104 MET HE2  1 1 
        7 18280 2 1  4 MET HE3  H -36.231 -36.900   2.959 1.00 . B B . 104 MET HE3  1 1 
        7 18281 2 1  4 MET HG2  H -33.618 -36.821   2.547 1.00 . B B . 104 MET HG2  1 1 
        7 18282 2 1  4 MET HG3  H -33.280 -36.726   4.275 1.00 . B B . 104 MET HG3  1 1 
        7 18283 2 1  4 MET N    N -32.558 -35.289   0.668 1.00 . B B . 104 MET N    1 1 
        7 18284 2 1  4 MET O    O -30.075 -33.697   2.519 1.00 . B B . 104 MET O    1 1 
        7 18285 2 1  4 MET SD   S -34.850 -35.072   3.589 1.00 . B B . 104 MET SD   1 1 
        7 18286 2 1  5 ASP C    C -30.011 -30.825   0.131 1.00 . B B . 105 ASP C    1 1 
        7 18287 2 1  5 ASP CA   C -29.628 -32.289   0.187 1.00 . B B . 105 ASP CA   1 1 
        7 18288 2 1  5 ASP CB   C -28.970 -32.674  -1.139 1.00 . B B . 105 ASP CB   1 1 
        7 18289 2 1  5 ASP CG   C -28.187 -33.965  -1.072 1.00 . B B . 105 ASP CG   1 1 
        7 18290 2 1  5 ASP H    H -31.502 -33.197  -0.197 1.00 . B B . 105 ASP H    1 1 
        7 18291 2 1  5 ASP HA   H -28.917 -32.432   0.988 1.00 . B B . 105 ASP HA   1 1 
        7 18292 2 1  5 ASP HB2  H -29.739 -32.781  -1.884 1.00 . B B . 105 ASP HB2  1 1 
        7 18293 2 1  5 ASP HB3  H -28.298 -31.882  -1.438 1.00 . B B . 105 ASP HB3  1 1 
        7 18294 2 1  5 ASP N    N -30.795 -33.110   0.477 1.00 . B B . 105 ASP N    1 1 
        7 18295 2 1  5 ASP O    O -30.836 -30.418  -0.688 1.00 . B B . 105 ASP O    1 1 
        7 18296 2 1  5 ASP OD1  O -27.193 -34.027  -0.319 1.00 . B B . 105 ASP OD1  1 1 
        7 18297 2 1  5 ASP OD2  O -28.555 -34.923  -1.780 1.00 . B B . 105 ASP OD2  1 1 
        7 18298 2 1  6 GLU C    C -28.296 -27.899   1.244 1.00 . B B . 106 GLU C    1 1 
        7 18299 2 1  6 GLU CA   C -29.624 -28.612   1.028 1.00 . B B . 106 GLU CA   1 1 
        7 18300 2 1  6 GLU CB   C -30.619 -28.235   2.130 1.00 . B B . 106 GLU CB   1 1 
        7 18301 2 1  6 GLU CD   C -31.828 -26.388   0.888 1.00 . B B . 106 GLU CD   1 1 
        7 18302 2 1  6 GLU CG   C -31.021 -26.766   2.116 1.00 . B B . 106 GLU CG   1 1 
        7 18303 2 1  6 GLU H    H -28.784 -30.448   1.644 1.00 . B B . 106 GLU H    1 1 
        7 18304 2 1  6 GLU HA   H -30.025 -28.319   0.070 1.00 . B B . 106 GLU HA   1 1 
        7 18305 2 1  6 GLU HB2  H -31.512 -28.831   2.008 1.00 . B B . 106 GLU HB2  1 1 
        7 18306 2 1  6 GLU HB3  H -30.177 -28.456   3.091 1.00 . B B . 106 GLU HB3  1 1 
        7 18307 2 1  6 GLU HG2  H -31.618 -26.563   2.993 1.00 . B B . 106 GLU HG2  1 1 
        7 18308 2 1  6 GLU HG3  H -30.126 -26.160   2.142 1.00 . B B . 106 GLU HG3  1 1 
        7 18309 2 1  6 GLU N    N -29.407 -30.045   1.000 1.00 . B B . 106 GLU N    1 1 
        7 18310 2 1  6 GLU O    O -27.697 -27.991   2.318 1.00 . B B . 106 GLU O    1 1 
        7 18311 2 1  6 GLU OE1  O -31.252 -26.344  -0.218 1.00 . B B . 106 GLU OE1  1 1 
        7 18312 2 1  6 GLU OE2  O -33.041 -26.125   1.024 1.00 . B B . 106 GLU OE2  1 1 
        7 18313 2 1  7 GLY C    C -26.644 -25.122  -0.266 1.00 . B B . 107 GLY C    1 1 
        7 18314 2 1  7 GLY CA   C -26.565 -26.516   0.312 1.00 . B B . 107 GLY CA   1 1 
        7 18315 2 1  7 GLY H    H -28.337 -27.193  -0.625 1.00 . B B . 107 GLY H    1 1 
        7 18316 2 1  7 GLY HA2  H -26.282 -26.447   1.352 1.00 . B B . 107 GLY HA2  1 1 
        7 18317 2 1  7 GLY HA3  H -25.809 -27.073  -0.222 1.00 . B B . 107 GLY HA3  1 1 
        7 18318 2 1  7 GLY N    N -27.824 -27.219   0.214 1.00 . B B . 107 GLY N    1 1 
        7 18319 2 1  7 GLY O    O -27.434 -24.296   0.194 1.00 . B B . 107 GLY O    1 1 
        7 18320 2 1  8 ALA C    C -25.515 -23.703  -3.406 1.00 . B B . 108 ALA C    1 1 
        7 18321 2 1  8 ALA CA   C -25.818 -23.560  -1.923 1.00 . B B . 108 ALA CA   1 1 
        7 18322 2 1  8 ALA CB   C -24.804 -22.642  -1.260 1.00 . B B . 108 ALA CB   1 1 
        7 18323 2 1  8 ALA H    H -25.218 -25.557  -1.591 1.00 . B B . 108 ALA H    1 1 
        7 18324 2 1  8 ALA HA   H -26.799 -23.121  -1.806 1.00 . B B . 108 ALA HA   1 1 
        7 18325 2 1  8 ALA HB1  H -24.836 -21.671  -1.733 1.00 . B B . 108 ALA HB1  1 1 
        7 18326 2 1  8 ALA HB2  H -23.816 -23.063  -1.367 1.00 . B B . 108 ALA HB2  1 1 
        7 18327 2 1  8 ALA HB3  H -25.042 -22.540  -0.212 1.00 . B B . 108 ALA HB3  1 1 
        7 18328 2 1  8 ALA N    N -25.830 -24.859  -1.275 1.00 . B B . 108 ALA N    1 1 
        7 18329 2 1  8 ALA O    O -24.353 -23.687  -3.815 1.00 . B B . 108 ALA O    1 1 
        7 18330 2 1  9 VAL C    C -26.012 -22.613  -6.212 1.00 . B B . 109 VAL C    1 1 
        7 18331 2 1  9 VAL CA   C -26.405 -23.976  -5.643 1.00 . B B . 109 VAL CA   1 1 
        7 18332 2 1  9 VAL CB   C -27.688 -24.512  -6.322 1.00 . B B . 109 VAL CB   1 1 
        7 18333 2 1  9 VAL CG1  C -28.892 -23.629  -6.021 1.00 . B B . 109 VAL CG1  1 1 
        7 18334 2 1  9 VAL CG2  C -27.481 -24.665  -7.822 1.00 . B B . 109 VAL CG2  1 1 
        7 18335 2 1  9 VAL H    H -27.459 -23.964  -3.804 1.00 . B B . 109 VAL H    1 1 
        7 18336 2 1  9 VAL HA   H -25.603 -24.674  -5.839 1.00 . B B . 109 VAL HA   1 1 
        7 18337 2 1  9 VAL HB   H -27.890 -25.491  -5.916 1.00 . B B . 109 VAL HB   1 1 
        7 18338 2 1  9 VAL HG11 H -28.703 -22.625  -6.373 1.00 . B B . 109 VAL HG11 1 1 
        7 18339 2 1  9 VAL HG12 H -29.064 -23.610  -4.956 1.00 . B B . 109 VAL HG12 1 1 
        7 18340 2 1  9 VAL HG13 H -29.765 -24.027  -6.519 1.00 . B B . 109 VAL HG13 1 1 
        7 18341 2 1  9 VAL HG21 H -27.251 -23.703  -8.255 1.00 . B B . 109 VAL HG21 1 1 
        7 18342 2 1  9 VAL HG22 H -28.384 -25.054  -8.272 1.00 . B B . 109 VAL HG22 1 1 
        7 18343 2 1  9 VAL HG23 H -26.666 -25.348  -8.004 1.00 . B B . 109 VAL HG23 1 1 
        7 18344 2 1  9 VAL N    N -26.559 -23.884  -4.200 1.00 . B B . 109 VAL N    1 1 
        7 18345 2 1  9 VAL O    O -26.664 -21.600  -5.946 1.00 . B B . 109 VAL O    1 1 
        7 18346 2 1 10 LEU C    C -25.182 -20.751  -8.592 1.00 . B B . 110 LEU C    1 1 
        7 18347 2 1 10 LEU CA   C -24.363 -21.338  -7.451 1.00 . B B . 110 LEU CA   1 1 
        7 18348 2 1 10 LEU CB   C -22.919 -21.559  -7.905 1.00 . B B . 110 LEU CB   1 1 
        7 18349 2 1 10 LEU CD1  C -20.592 -22.354  -7.404 1.00 . B B . 110 LEU CD1  1 1 
        7 18350 2 1 10 LEU CD2  C -21.931 -21.221  -5.628 1.00 . B B . 110 LEU CD2  1 1 
        7 18351 2 1 10 LEU CG   C -21.986 -22.137  -6.839 1.00 . B B . 110 LEU CG   1 1 
        7 18352 2 1 10 LEU H    H -24.513 -23.438  -7.243 1.00 . B B . 110 LEU H    1 1 
        7 18353 2 1 10 LEU HA   H -24.367 -20.641  -6.627 1.00 . B B . 110 LEU HA   1 1 
        7 18354 2 1 10 LEU HB2  H -22.929 -22.233  -8.750 1.00 . B B . 110 LEU HB2  1 1 
        7 18355 2 1 10 LEU HB3  H -22.517 -20.611  -8.228 1.00 . B B . 110 LEU HB3  1 1 
        7 18356 2 1 10 LEU HD11 H -20.642 -23.056  -8.223 1.00 . B B . 110 LEU HD11 1 1 
        7 18357 2 1 10 LEU HD12 H -19.949 -22.746  -6.631 1.00 . B B . 110 LEU HD12 1 1 
        7 18358 2 1 10 LEU HD13 H -20.196 -21.414  -7.760 1.00 . B B . 110 LEU HD13 1 1 
        7 18359 2 1 10 LEU HD21 H -21.258 -21.638  -4.894 1.00 . B B . 110 LEU HD21 1 1 
        7 18360 2 1 10 LEU HD22 H -22.919 -21.128  -5.202 1.00 . B B . 110 LEU HD22 1 1 
        7 18361 2 1 10 LEU HD23 H -21.577 -20.246  -5.929 1.00 . B B . 110 LEU HD23 1 1 
        7 18362 2 1 10 LEU HG   H -22.369 -23.093  -6.517 1.00 . B B . 110 LEU HG   1 1 
        7 18363 2 1 10 LEU N    N -24.934 -22.590  -6.977 1.00 . B B . 110 LEU N    1 1 
        7 18364 2 1 10 LEU O    O -25.439 -21.419  -9.596 1.00 . B B . 110 LEU O    1 1 
        7 18365 2 1 11 THR C    C -25.373 -18.123 -10.429 1.00 . B B . 111 THR C    1 1 
        7 18366 2 1 11 THR CA   C -26.334 -18.807  -9.463 1.00 . B B . 111 THR CA   1 1 
        7 18367 2 1 11 THR CB   C -27.274 -17.748  -8.862 1.00 . B B . 111 THR CB   1 1 
        7 18368 2 1 11 THR CG2  C -28.180 -17.171  -9.940 1.00 . B B . 111 THR CG2  1 1 
        7 18369 2 1 11 THR H    H -25.372 -19.029  -7.598 1.00 . B B . 111 THR H    1 1 
        7 18370 2 1 11 THR HA   H -26.928 -19.532 -10.001 1.00 . B B . 111 THR HA   1 1 
        7 18371 2 1 11 THR HB   H -26.676 -16.949  -8.447 1.00 . B B . 111 THR HB   1 1 
        7 18372 2 1 11 THR HG1  H -28.333 -19.230  -8.075 1.00 . B B . 111 THR HG1  1 1 
        7 18373 2 1 11 THR HG21 H -28.776 -17.963 -10.368 1.00 . B B . 111 THR HG21 1 1 
        7 18374 2 1 11 THR HG22 H -27.572 -16.721 -10.712 1.00 . B B . 111 THR HG22 1 1 
        7 18375 2 1 11 THR HG23 H -28.826 -16.426  -9.505 1.00 . B B . 111 THR HG23 1 1 
        7 18376 2 1 11 THR N    N -25.590 -19.503  -8.432 1.00 . B B . 111 THR N    1 1 
        7 18377 2 1 11 THR O    O -24.695 -17.158 -10.065 1.00 . B B . 111 THR O    1 1 
        7 18378 2 1 11 THR OG1  O -28.072 -18.330  -7.820 1.00 . B B . 111 THR OG1  1 1 
        7 18379 2 1 12 LEU C    C -25.108 -18.074 -13.996 1.00 . B B . 112 LEU C    1 1 
        7 18380 2 1 12 LEU CA   C -24.405 -18.088 -12.645 1.00 . B B . 112 LEU CA   1 1 
        7 18381 2 1 12 LEU CB   C -23.127 -18.935 -12.694 1.00 . B B . 112 LEU CB   1 1 
        7 18382 2 1 12 LEU CD1  C -21.920 -17.845 -14.637 1.00 . B B . 112 LEU CD1  1 1 
        7 18383 2 1 12 LEU CD2  C -21.588 -16.987 -12.316 1.00 . B B . 112 LEU CD2  1 1 
        7 18384 2 1 12 LEU CG   C -21.847 -18.223 -13.164 1.00 . B B . 112 LEU CG   1 1 
        7 18385 2 1 12 LEU H    H -25.890 -19.385 -11.887 1.00 . B B . 112 LEU H    1 1 
        7 18386 2 1 12 LEU HA   H -24.156 -17.076 -12.364 1.00 . B B . 112 LEU HA   1 1 
        7 18387 2 1 12 LEU HB2  H -22.952 -19.317 -11.699 1.00 . B B . 112 LEU HB2  1 1 
        7 18388 2 1 12 LEU HB3  H -23.306 -19.773 -13.351 1.00 . B B . 112 LEU HB3  1 1 
        7 18389 2 1 12 LEU HD11 H -22.099 -18.730 -15.229 1.00 . B B . 112 LEU HD11 1 1 
        7 18390 2 1 12 LEU HD12 H -20.987 -17.391 -14.940 1.00 . B B . 112 LEU HD12 1 1 
        7 18391 2 1 12 LEU HD13 H -22.726 -17.143 -14.787 1.00 . B B . 112 LEU HD13 1 1 
        7 18392 2 1 12 LEU HD21 H -20.667 -16.521 -12.633 1.00 . B B . 112 LEU HD21 1 1 
        7 18393 2 1 12 LEU HD22 H -21.509 -17.271 -11.277 1.00 . B B . 112 LEU HD22 1 1 
        7 18394 2 1 12 LEU HD23 H -22.405 -16.291 -12.438 1.00 . B B . 112 LEU HD23 1 1 
        7 18395 2 1 12 LEU HG   H -21.008 -18.891 -13.038 1.00 . B B . 112 LEU HG   1 1 
        7 18396 2 1 12 LEU N    N -25.307 -18.628 -11.646 1.00 . B B . 112 LEU N    1 1 
        7 18397 2 1 12 LEU O    O -25.569 -19.112 -14.473 1.00 . B B . 112 LEU O    1 1 
        7 18398 2 1 13 ALA C    C -25.338 -17.549 -16.976 1.00 . B B . 113 ALA C    1 1 
        7 18399 2 1 13 ALA CA   C -25.928 -16.723 -15.842 1.00 . B B . 113 ALA CA   1 1 
        7 18400 2 1 13 ALA CB   C -25.936 -15.259 -16.222 1.00 . B B . 113 ALA CB   1 1 
        7 18401 2 1 13 ALA H    H -24.733 -16.127 -14.208 1.00 . B B . 113 ALA H    1 1 
        7 18402 2 1 13 ALA HA   H -26.949 -17.032 -15.673 1.00 . B B . 113 ALA HA   1 1 
        7 18403 2 1 13 ALA HB1  H -26.295 -14.670 -15.391 1.00 . B B . 113 ALA HB1  1 1 
        7 18404 2 1 13 ALA HB2  H -26.583 -15.111 -17.074 1.00 . B B . 113 ALA HB2  1 1 
        7 18405 2 1 13 ALA HB3  H -24.926 -14.948 -16.477 1.00 . B B . 113 ALA HB3  1 1 
        7 18406 2 1 13 ALA N    N -25.190 -16.899 -14.601 1.00 . B B . 113 ALA N    1 1 
        7 18407 2 1 13 ALA O    O -24.129 -17.768 -17.032 1.00 . B B . 113 ALA O    1 1 
        7 18408 2 1 14 ALA C    C -25.080 -17.838 -20.047 1.00 . B B . 114 ALA C    1 1 
        7 18409 2 1 14 ALA CA   C -25.768 -18.752 -19.038 1.00 . B B . 114 ALA CA   1 1 
        7 18410 2 1 14 ALA CB   C -26.952 -19.460 -19.677 1.00 . B B . 114 ALA CB   1 1 
        7 18411 2 1 14 ALA H    H -27.165 -17.850 -17.728 1.00 . B B . 114 ALA H    1 1 
        7 18412 2 1 14 ALA HA   H -25.064 -19.502 -18.708 1.00 . B B . 114 ALA HA   1 1 
        7 18413 2 1 14 ALA HB1  H -27.429 -20.097 -18.945 1.00 . B B . 114 ALA HB1  1 1 
        7 18414 2 1 14 ALA HB2  H -26.608 -20.061 -20.506 1.00 . B B . 114 ALA HB2  1 1 
        7 18415 2 1 14 ALA HB3  H -27.662 -18.728 -20.033 1.00 . B B . 114 ALA HB3  1 1 
        7 18416 2 1 14 ALA N    N -26.201 -18.004 -17.871 1.00 . B B . 114 ALA N    1 1 
        7 18417 2 1 14 ALA O    O -23.907 -18.029 -20.367 1.00 . B B . 114 ALA O    1 1 
        7 18418 2 1 15 ASP C    C -25.014 -14.543 -20.957 1.00 . B B . 115 ASP C    1 1 
        7 18419 2 1 15 ASP CA   C -25.279 -15.923 -21.548 1.00 . B B . 115 ASP CA   1 1 
        7 18420 2 1 15 ASP CB   C -26.242 -15.792 -22.730 1.00 . B B . 115 ASP CB   1 1 
        7 18421 2 1 15 ASP CG   C -26.535 -17.119 -23.398 1.00 . B B . 115 ASP CG   1 1 
        7 18422 2 1 15 ASP H    H -26.743 -16.740 -20.243 1.00 . B B . 115 ASP H    1 1 
        7 18423 2 1 15 ASP HA   H -24.345 -16.330 -21.903 1.00 . B B . 115 ASP HA   1 1 
        7 18424 2 1 15 ASP HB2  H -27.174 -15.371 -22.383 1.00 . B B . 115 ASP HB2  1 1 
        7 18425 2 1 15 ASP HB3  H -25.808 -15.130 -23.464 1.00 . B B . 115 ASP HB3  1 1 
        7 18426 2 1 15 ASP N    N -25.813 -16.844 -20.543 1.00 . B B . 115 ASP N    1 1 
        7 18427 2 1 15 ASP O    O -24.257 -13.753 -21.517 1.00 . B B . 115 ASP O    1 1 
        7 18428 2 1 15 ASP OD1  O -25.781 -17.513 -24.316 1.00 . B B . 115 ASP OD1  1 1 
        7 18429 2 1 15 ASP OD2  O -27.526 -17.776 -23.012 1.00 . B B . 115 ASP OD2  1 1 
        7 18430 2 1 16 LEU C    C -24.453 -13.118 -18.040 1.00 . B B . 116 LEU C    1 1 
        7 18431 2 1 16 LEU CA   C -25.471 -12.973 -19.156 1.00 . B B . 116 LEU CA   1 1 
        7 18432 2 1 16 LEU CB   C -26.806 -12.468 -18.581 1.00 . B B . 116 LEU CB   1 1 
        7 18433 2 1 16 LEU CD1  C -27.288 -11.136 -20.660 1.00 . B B . 116 LEU CD1  1 1 
        7 18434 2 1 16 LEU CD2  C -28.526 -13.275 -20.241 1.00 . B B . 116 LEU CD2  1 1 
        7 18435 2 1 16 LEU CG   C -27.877 -12.058 -19.603 1.00 . B B . 116 LEU CG   1 1 
        7 18436 2 1 16 LEU H    H -26.207 -14.935 -19.409 1.00 . B B . 116 LEU H    1 1 
        7 18437 2 1 16 LEU HA   H -25.101 -12.263 -19.881 1.00 . B B . 116 LEU HA   1 1 
        7 18438 2 1 16 LEU HB2  H -27.218 -13.250 -17.961 1.00 . B B . 116 LEU HB2  1 1 
        7 18439 2 1 16 LEU HB3  H -26.597 -11.614 -17.954 1.00 . B B . 116 LEU HB3  1 1 
        7 18440 2 1 16 LEU HD11 H -26.463 -11.632 -21.149 1.00 . B B . 116 LEU HD11 1 1 
        7 18441 2 1 16 LEU HD12 H -26.936 -10.228 -20.192 1.00 . B B . 116 LEU HD12 1 1 
        7 18442 2 1 16 LEU HD13 H -28.046 -10.892 -21.390 1.00 . B B . 116 LEU HD13 1 1 
        7 18443 2 1 16 LEU HD21 H -27.776 -13.851 -20.762 1.00 . B B . 116 LEU HD21 1 1 
        7 18444 2 1 16 LEU HD22 H -29.284 -12.955 -20.939 1.00 . B B . 116 LEU HD22 1 1 
        7 18445 2 1 16 LEU HD23 H -28.978 -13.886 -19.473 1.00 . B B . 116 LEU HD23 1 1 
        7 18446 2 1 16 LEU HG   H -28.650 -11.506 -19.086 1.00 . B B . 116 LEU HG   1 1 
        7 18447 2 1 16 LEU N    N -25.637 -14.259 -19.821 1.00 . B B . 116 LEU N    1 1 
        7 18448 2 1 16 LEU O    O -24.623 -12.572 -16.948 1.00 . B B . 116 LEU O    1 1 
        7 18449 2 1 17 SER C    C -21.475 -13.054 -17.067 1.00 . B B . 117 SER C    1 1 
        7 18450 2 1 17 SER CA   C -22.392 -14.229 -17.353 1.00 . B B . 117 SER CA   1 1 
        7 18451 2 1 17 SER CB   C -21.597 -15.420 -17.865 1.00 . B B . 117 SER CB   1 1 
        7 18452 2 1 17 SER H    H -23.258 -14.125 -19.253 1.00 . B B . 117 SER H    1 1 
        7 18453 2 1 17 SER HA   H -22.903 -14.507 -16.444 1.00 . B B . 117 SER HA   1 1 
        7 18454 2 1 17 SER HB2  H -20.877 -15.076 -18.584 1.00 . B B . 117 SER HB2  1 1 
        7 18455 2 1 17 SER HB3  H -21.089 -15.894 -17.039 1.00 . B B . 117 SER HB3  1 1 
        7 18456 2 1 17 SER HG   H -22.900 -16.894 -17.814 1.00 . B B . 117 SER HG   1 1 
        7 18457 2 1 17 SER N    N -23.390 -13.851 -18.335 1.00 . B B . 117 SER N    1 1 
        7 18458 2 1 17 SER O    O -20.301 -13.044 -17.444 1.00 . B B . 117 SER O    1 1 
        7 18459 2 1 17 SER OG   O -22.446 -16.369 -18.488 1.00 . B B . 117 SER OG   1 1 
        7 18460 2 1 18 SER C    C -19.987 -11.041 -15.561 1.00 . B B . 118 SER C    1 1 
        7 18461 2 1 18 SER CA   C -21.416 -10.815 -16.059 1.00 . B B . 118 SER CA   1 1 
        7 18462 2 1 18 SER CB   C -22.248 -10.127 -14.975 1.00 . B B . 118 SER CB   1 1 
        7 18463 2 1 18 SER H    H -23.044 -12.157 -16.293 1.00 . B B . 118 SER H    1 1 
        7 18464 2 1 18 SER HA   H -21.380 -10.171 -16.925 1.00 . B B . 118 SER HA   1 1 
        7 18465 2 1 18 SER HB2  H -22.236 -10.727 -14.078 1.00 . B B . 118 SER HB2  1 1 
        7 18466 2 1 18 SER HB3  H -21.828  -9.154 -14.764 1.00 . B B . 118 SER HB3  1 1 
        7 18467 2 1 18 SER HG   H -23.629 -10.003 -16.370 1.00 . B B . 118 SER HG   1 1 
        7 18468 2 1 18 SER N    N -22.076 -12.058 -16.455 1.00 . B B . 118 SER N    1 1 
        7 18469 2 1 18 SER O    O -19.764 -11.638 -14.504 1.00 . B B . 118 SER O    1 1 
        7 18470 2 1 18 SER OG   O -23.593  -9.965 -15.399 1.00 . B B . 118 SER OG   1 1 
        7 18471 2 1 19 ALA C    C -16.849  -9.612 -16.821 1.00 . B B . 119 ALA C    1 1 
        7 18472 2 1 19 ALA CA   C -17.617 -10.644 -16.012 1.00 . B B . 119 ALA CA   1 1 
        7 18473 2 1 19 ALA CB   C -17.060 -12.038 -16.269 1.00 . B B . 119 ALA CB   1 1 
        7 18474 2 1 19 ALA H    H -19.283 -10.182 -17.216 1.00 . B B . 119 ALA H    1 1 
        7 18475 2 1 19 ALA HA   H -17.515 -10.420 -14.960 1.00 . B B . 119 ALA HA   1 1 
        7 18476 2 1 19 ALA HB1  H -16.024 -12.072 -15.966 1.00 . B B . 119 ALA HB1  1 1 
        7 18477 2 1 19 ALA HB2  H -17.134 -12.265 -17.323 1.00 . B B . 119 ALA HB2  1 1 
        7 18478 2 1 19 ALA HB3  H -17.626 -12.763 -15.703 1.00 . B B . 119 ALA HB3  1 1 
        7 18479 2 1 19 ALA N    N -19.029 -10.578 -16.357 1.00 . B B . 119 ALA N    1 1 
        7 18480 2 1 19 ALA O    O -16.743  -9.730 -18.043 1.00 . B B . 119 ALA O    1 1 
        7 18481 2 1 20 THR C    C -14.659  -6.812 -15.913 1.00 . B B . 120 THR C    1 1 
        7 18482 2 1 20 THR CA   C -15.660  -7.499 -16.840 1.00 . B B . 120 THR CA   1 1 
        7 18483 2 1 20 THR CB   C -16.677  -6.454 -17.357 1.00 . B B . 120 THR CB   1 1 
        7 18484 2 1 20 THR CG2  C -15.993  -5.391 -18.203 1.00 . B B . 120 THR CG2  1 1 
        7 18485 2 1 20 THR H    H -16.404  -8.571 -15.175 1.00 . B B . 120 THR H    1 1 
        7 18486 2 1 20 THR HA   H -15.130  -7.909 -17.688 1.00 . B B . 120 THR HA   1 1 
        7 18487 2 1 20 THR HB   H -17.137  -5.973 -16.506 1.00 . B B . 120 THR HB   1 1 
        7 18488 2 1 20 THR HG1  H -17.377  -7.959 -18.431 1.00 . B B . 120 THR HG1  1 1 
        7 18489 2 1 20 THR HG21 H -15.541  -5.855 -19.068 1.00 . B B . 120 THR HG21 1 1 
        7 18490 2 1 20 THR HG22 H -15.229  -4.901 -17.615 1.00 . B B . 120 THR HG22 1 1 
        7 18491 2 1 20 THR HG23 H -16.721  -4.662 -18.524 1.00 . B B . 120 THR HG23 1 1 
        7 18492 2 1 20 THR N    N -16.337  -8.590 -16.156 1.00 . B B . 120 THR N    1 1 
        7 18493 2 1 20 THR O    O -14.924  -6.627 -14.723 1.00 . B B . 120 THR O    1 1 
        7 18494 2 1 20 THR OG1  O -17.699  -7.095 -18.138 1.00 . B B . 120 THR OG1  1 1 
        7 18495 2 1 21 LEU C    C -12.516  -4.255 -16.023 1.00 . B B . 121 LEU C    1 1 
        7 18496 2 1 21 LEU CA   C -12.474  -5.751 -15.718 1.00 . B B . 121 LEU CA   1 1 
        7 18497 2 1 21 LEU CB   C -11.086  -6.317 -16.046 1.00 . B B . 121 LEU CB   1 1 
        7 18498 2 1 21 LEU CD1  C -10.783  -7.358 -13.783 1.00 . B B . 121 LEU CD1  1 1 
        7 18499 2 1 21 LEU CD2  C -11.547  -8.771 -15.704 1.00 . B B . 121 LEU CD2  1 1 
        7 18500 2 1 21 LEU CG   C -10.689  -7.586 -15.283 1.00 . B B . 121 LEU CG   1 1 
        7 18501 2 1 21 LEU H    H -13.336  -6.693 -17.405 1.00 . B B . 121 LEU H    1 1 
        7 18502 2 1 21 LEU HA   H -12.669  -5.894 -14.665 1.00 . B B . 121 LEU HA   1 1 
        7 18503 2 1 21 LEU HB2  H -11.052  -6.534 -17.104 1.00 . B B . 121 LEU HB2  1 1 
        7 18504 2 1 21 LEU HB3  H -10.351  -5.554 -15.831 1.00 . B B . 121 LEU HB3  1 1 
        7 18505 2 1 21 LEU HD11 H -10.491  -8.258 -13.263 1.00 . B B . 121 LEU HD11 1 1 
        7 18506 2 1 21 LEU HD12 H -11.799  -7.103 -13.521 1.00 . B B . 121 LEU HD12 1 1 
        7 18507 2 1 21 LEU HD13 H -10.125  -6.548 -13.501 1.00 . B B . 121 LEU HD13 1 1 
        7 18508 2 1 21 LEU HD21 H -12.583  -8.564 -15.481 1.00 . B B . 121 LEU HD21 1 1 
        7 18509 2 1 21 LEU HD22 H -11.232  -9.652 -15.165 1.00 . B B . 121 LEU HD22 1 1 
        7 18510 2 1 21 LEU HD23 H -11.433  -8.937 -16.765 1.00 . B B . 121 LEU HD23 1 1 
        7 18511 2 1 21 LEU HG   H  -9.661  -7.823 -15.514 1.00 . B B . 121 LEU HG   1 1 
        7 18512 2 1 21 LEU N    N -13.504  -6.461 -16.463 1.00 . B B . 121 LEU N    1 1 
        7 18513 2 1 21 LEU O    O -13.535  -3.736 -16.474 1.00 . B B . 121 LEU O    1 1 
        7 18514 2 1 22 ASP C    C -11.569  -1.700 -17.375 1.00 . B B . 122 ASP C    1 1 
        7 18515 2 1 22 ASP CA   C -11.304  -2.129 -15.934 1.00 . B B . 122 ASP CA   1 1 
        7 18516 2 1 22 ASP CB   C  -9.928  -1.627 -15.473 1.00 . B B . 122 ASP CB   1 1 
        7 18517 2 1 22 ASP CG   C  -8.774  -2.256 -16.236 1.00 . B B . 122 ASP CG   1 1 
        7 18518 2 1 22 ASP H    H -10.597  -4.072 -15.498 1.00 . B B . 122 ASP H    1 1 
        7 18519 2 1 22 ASP HA   H -12.061  -1.686 -15.302 1.00 . B B . 122 ASP HA   1 1 
        7 18520 2 1 22 ASP HB2  H  -9.881  -0.558 -15.613 1.00 . B B . 122 ASP HB2  1 1 
        7 18521 2 1 22 ASP HB3  H  -9.807  -1.851 -14.423 1.00 . B B . 122 ASP HB3  1 1 
        7 18522 2 1 22 ASP N    N -11.396  -3.579 -15.778 1.00 . B B . 122 ASP N    1 1 
        7 18523 2 1 22 ASP O    O -11.019  -2.275 -18.318 1.00 . B B . 122 ASP O    1 1 
        7 18524 2 1 22 ASP OD1  O  -8.544  -3.479 -16.081 1.00 . B B . 122 ASP OD1  1 1 
        7 18525 2 1 22 ASP OD2  O  -8.074  -1.532 -16.972 1.00 . B B . 122 ASP OD2  1 1 
        7 18526 2 1 23 ILE C    C -13.660   1.075 -18.697 1.00 . B B . 123 ILE C    1 1 
        7 18527 2 1 23 ILE CA   C -12.790  -0.185 -18.849 1.00 . B B . 123 ILE CA   1 1 
        7 18528 2 1 23 ILE CB   C -13.532  -1.270 -19.679 1.00 . B B . 123 ILE CB   1 1 
        7 18529 2 1 23 ILE CD1  C -14.193  -1.965 -22.048 1.00 . B B . 123 ILE CD1  1 1 
        7 18530 2 1 23 ILE CG1  C -13.592  -0.889 -21.164 1.00 . B B . 123 ILE CG1  1 1 
        7 18531 2 1 23 ILE CG2  C -14.930  -1.512 -19.126 1.00 . B B . 123 ILE CG2  1 1 
        7 18532 2 1 23 ILE H    H -12.849  -0.299 -16.737 1.00 . B B . 123 ILE H    1 1 
        7 18533 2 1 23 ILE HA   H -11.879   0.077 -19.364 1.00 . B B . 123 ILE HA   1 1 
        7 18534 2 1 23 ILE HB   H -12.978  -2.192 -19.581 1.00 . B B . 123 ILE HB   1 1 
        7 18535 2 1 23 ILE HD11 H -14.185  -1.634 -23.076 1.00 . B B . 123 ILE HD11 1 1 
        7 18536 2 1 23 ILE HD12 H -15.210  -2.159 -21.740 1.00 . B B . 123 ILE HD12 1 1 
        7 18537 2 1 23 ILE HD13 H -13.612  -2.870 -21.956 1.00 . B B . 123 ILE HD13 1 1 
        7 18538 2 1 23 ILE HG12 H -14.190   0.003 -21.275 1.00 . B B . 123 ILE HG12 1 1 
        7 18539 2 1 23 ILE HG13 H -12.591  -0.692 -21.515 1.00 . B B . 123 ILE HG13 1 1 
        7 18540 2 1 23 ILE HG21 H -15.427  -2.264 -19.720 1.00 . B B . 123 ILE HG21 1 1 
        7 18541 2 1 23 ILE HG22 H -15.497  -0.592 -19.161 1.00 . B B . 123 ILE HG22 1 1 
        7 18542 2 1 23 ILE HG23 H -14.858  -1.851 -18.103 1.00 . B B . 123 ILE HG23 1 1 
        7 18543 2 1 23 ILE N    N -12.431  -0.701 -17.533 1.00 . B B . 123 ILE N    1 1 
        7 18544 2 1 23 ILE O    O -13.988   1.474 -17.578 1.00 . B B . 123 ILE O    1 1 
        7 18545 2 1 24 SER C    C -16.274   2.552 -19.363 1.00 . B B . 124 SER C    1 1 
        7 18546 2 1 24 SER CA   C -14.855   2.896 -19.805 1.00 . B B . 124 SER CA   1 1 
        7 18547 2 1 24 SER CB   C -14.883   3.517 -21.198 1.00 . B B . 124 SER CB   1 1 
        7 18548 2 1 24 SER H    H -13.681   1.371 -20.673 1.00 . B B . 124 SER H    1 1 
        7 18549 2 1 24 SER HA   H -14.443   3.612 -19.106 1.00 . B B . 124 SER HA   1 1 
        7 18550 2 1 24 SER HB2  H -15.421   2.866 -21.870 1.00 . B B . 124 SER HB2  1 1 
        7 18551 2 1 24 SER HB3  H -15.379   4.476 -21.152 1.00 . B B . 124 SER HB3  1 1 
        7 18552 2 1 24 SER HG   H -13.553   3.461 -22.637 1.00 . B B . 124 SER HG   1 1 
        7 18553 2 1 24 SER N    N -14.005   1.710 -19.814 1.00 . B B . 124 SER N    1 1 
        7 18554 2 1 24 SER O    O -16.654   1.386 -19.281 1.00 . B B . 124 SER O    1 1 
        7 18555 2 1 24 SER OG   O -13.571   3.705 -21.699 1.00 . B B . 124 SER OG   1 1 
        7 18556 2 1 25 LYS C    C -19.435   4.111 -19.425 1.00 . B B . 125 LYS C    1 1 
        7 18557 2 1 25 LYS CA   C -18.386   3.405 -18.555 1.00 . B B . 125 LYS CA   1 1 
        7 18558 2 1 25 LYS CB   C -18.426   3.887 -17.088 1.00 . B B . 125 LYS CB   1 1 
        7 18559 2 1 25 LYS CD   C -16.821   5.875 -17.285 1.00 . B B . 125 LYS CD   1 1 
        7 18560 2 1 25 LYS CE   C -16.717   7.387 -17.139 1.00 . B B . 125 LYS CE   1 1 
        7 18561 2 1 25 LYS CG   C -18.204   5.387 -16.869 1.00 . B B . 125 LYS CG   1 1 
        7 18562 2 1 25 LYS H    H -16.742   4.489 -19.303 1.00 . B B . 125 LYS H    1 1 
        7 18563 2 1 25 LYS HA   H -18.596   2.345 -18.572 1.00 . B B . 125 LYS HA   1 1 
        7 18564 2 1 25 LYS HB2  H -19.391   3.635 -16.676 1.00 . B B . 125 LYS HB2  1 1 
        7 18565 2 1 25 LYS HB3  H -17.668   3.354 -16.532 1.00 . B B . 125 LYS HB3  1 1 
        7 18566 2 1 25 LYS HD2  H -16.076   5.408 -16.655 1.00 . B B . 125 LYS HD2  1 1 
        7 18567 2 1 25 LYS HD3  H -16.646   5.606 -18.316 1.00 . B B . 125 LYS HD3  1 1 
        7 18568 2 1 25 LYS HE2  H -17.577   7.838 -17.611 1.00 . B B . 125 LYS HE2  1 1 
        7 18569 2 1 25 LYS HE3  H -16.717   7.632 -16.087 1.00 . B B . 125 LYS HE3  1 1 
        7 18570 2 1 25 LYS HG2  H -18.935   5.924 -17.448 1.00 . B B . 125 LYS HG2  1 1 
        7 18571 2 1 25 LYS HG3  H -18.348   5.604 -15.822 1.00 . B B . 125 LYS HG3  1 1 
        7 18572 2 1 25 LYS HZ1  H -15.410   7.619 -18.753 1.00 . B B . 125 LYS HZ1  1 1 
        7 18573 2 1 25 LYS HZ2  H -14.644   7.621 -17.246 1.00 . B B . 125 LYS HZ2  1 1 
        7 18574 2 1 25 LYS HZ3  H -15.513   8.981 -17.753 1.00 . B B . 125 LYS HZ3  1 1 
        7 18575 2 1 25 LYS N    N -17.059   3.583 -19.104 1.00 . B B . 125 LYS N    1 1 
        7 18576 2 1 25 LYS NZ   N -15.484   7.936 -17.762 1.00 . B B . 125 LYS NZ   1 1 
        7 18577 2 1 25 LYS O    O -19.865   5.231 -19.144 1.00 . B B . 125 LYS O    1 1 
        7 18578 2 1 26 GLN C    C -22.060   3.205 -21.489 1.00 . B B . 126 GLN C    1 1 
        7 18579 2 1 26 GLN CA   C -20.783   4.033 -21.440 1.00 . B B . 126 GLN CA   1 1 
        7 18580 2 1 26 GLN CB   C -20.199   4.135 -22.853 1.00 . B B . 126 GLN CB   1 1 
        7 18581 2 1 26 GLN CD   C -18.120   5.556 -22.443 1.00 . B B . 126 GLN CD   1 1 
        7 18582 2 1 26 GLN CG   C -19.458   5.435 -23.151 1.00 . B B . 126 GLN CG   1 1 
        7 18583 2 1 26 GLN H    H -19.448   2.569 -20.695 1.00 . B B . 126 GLN H    1 1 
        7 18584 2 1 26 GLN HA   H -21.027   5.023 -21.090 1.00 . B B . 126 GLN HA   1 1 
        7 18585 2 1 26 GLN HB2  H -19.508   3.320 -22.996 1.00 . B B . 126 GLN HB2  1 1 
        7 18586 2 1 26 GLN HB3  H -21.004   4.037 -23.567 1.00 . B B . 126 GLN HB3  1 1 
        7 18587 2 1 26 GLN HE21 H -18.949   6.566 -20.946 1.00 . B B . 126 GLN HE21 1 1 
        7 18588 2 1 26 GLN HE22 H -17.243   6.313 -20.830 1.00 . B B . 126 GLN HE22 1 1 
        7 18589 2 1 26 GLN HG2  H -19.283   5.494 -24.215 1.00 . B B . 126 GLN HG2  1 1 
        7 18590 2 1 26 GLN HG3  H -20.083   6.264 -22.850 1.00 . B B . 126 GLN HG3  1 1 
        7 18591 2 1 26 GLN N    N -19.817   3.461 -20.513 1.00 . B B . 126 GLN N    1 1 
        7 18592 2 1 26 GLN NE2  N -18.104   6.203 -21.289 1.00 . B B . 126 GLN NE2  1 1 
        7 18593 2 1 26 GLN O    O -22.014   1.991 -21.664 1.00 . B B . 126 GLN O    1 1 
        7 18594 2 1 26 GLN OE1  O -17.098   5.101 -22.954 1.00 . B B . 126 GLN OE1  1 1 
        7 18595 2 1 27 TRP C    C -25.419   4.240 -22.185 1.00 . B B . 127 TRP C    1 1 
        7 18596 2 1 27 TRP CA   C -24.496   3.257 -21.489 1.00 . B B . 127 TRP CA   1 1 
        7 18597 2 1 27 TRP CB   C -25.084   2.820 -20.143 1.00 . B B . 127 TRP CB   1 1 
        7 18598 2 1 27 TRP CD1  C -23.467   1.407 -18.744 1.00 . B B . 127 TRP CD1  1 1 
        7 18599 2 1 27 TRP CD2  C -24.883   0.214 -20.004 1.00 . B B . 127 TRP CD2  1 1 
        7 18600 2 1 27 TRP CE2  C -24.054  -0.676 -19.296 1.00 . B B . 127 TRP CE2  1 1 
        7 18601 2 1 27 TRP CE3  C -25.855  -0.310 -20.862 1.00 . B B . 127 TRP CE3  1 1 
        7 18602 2 1 27 TRP CG   C -24.492   1.542 -19.634 1.00 . B B . 127 TRP CG   1 1 
        7 18603 2 1 27 TRP CH2  C -25.124  -2.542 -20.269 1.00 . B B . 127 TRP CH2  1 1 
        7 18604 2 1 27 TRP CZ2  C -24.165  -2.058 -19.421 1.00 . B B . 127 TRP CZ2  1 1 
        7 18605 2 1 27 TRP CZ3  C -25.966  -1.683 -20.986 1.00 . B B . 127 TRP CZ3  1 1 
        7 18606 2 1 27 TRP H    H -23.158   4.822 -21.099 1.00 . B B . 127 TRP H    1 1 
        7 18607 2 1 27 TRP HA   H -24.374   2.389 -22.123 1.00 . B B . 127 TRP HA   1 1 
        7 18608 2 1 27 TRP HB2  H -24.898   3.590 -19.409 1.00 . B B . 127 TRP HB2  1 1 
        7 18609 2 1 27 TRP HB3  H -26.148   2.678 -20.250 1.00 . B B . 127 TRP HB3  1 1 
        7 18610 2 1 27 TRP HD1  H -22.952   2.234 -18.278 1.00 . B B . 127 TRP HD1  1 1 
        7 18611 2 1 27 TRP HE1  H -22.503  -0.278 -17.939 1.00 . B B . 127 TRP HE1  1 1 
        7 18612 2 1 27 TRP HE3  H -26.512   0.338 -21.422 1.00 . B B . 127 TRP HE3  1 1 
        7 18613 2 1 27 TRP HH2  H -25.246  -3.607 -20.397 1.00 . B B . 127 TRP HH2  1 1 
        7 18614 2 1 27 TRP HZ2  H -23.525  -2.736 -18.875 1.00 . B B . 127 TRP HZ2  1 1 
        7 18615 2 1 27 TRP HZ3  H -26.708  -2.106 -21.645 1.00 . B B . 127 TRP HZ3  1 1 
        7 18616 2 1 27 TRP N    N -23.194   3.874 -21.328 1.00 . B B . 127 TRP N    1 1 
        7 18617 2 1 27 TRP NE1  N -23.198   0.076 -18.534 1.00 . B B . 127 TRP NE1  1 1 
        7 18618 2 1 27 TRP O    O -25.629   5.354 -21.708 1.00 . B B . 127 TRP O    1 1 
        7 18619 2 1 28 SER C    C -28.070   5.062 -23.535 1.00 . B B . 128 SER C    1 1 
        7 18620 2 1 28 SER CA   C -26.727   4.714 -24.174 1.00 . B B . 128 SER CA   1 1 
        7 18621 2 1 28 SER CB   C -26.939   4.058 -25.539 1.00 . B B . 128 SER CB   1 1 
        7 18622 2 1 28 SER H    H -25.777   2.913 -23.623 1.00 . B B . 128 SER H    1 1 
        7 18623 2 1 28 SER HA   H -26.167   5.626 -24.315 1.00 . B B . 128 SER HA   1 1 
        7 18624 2 1 28 SER HB2  H -27.555   3.179 -25.426 1.00 . B B . 128 SER HB2  1 1 
        7 18625 2 1 28 SER HB3  H -27.427   4.757 -26.203 1.00 . B B . 128 SER HB3  1 1 
        7 18626 2 1 28 SER HG   H -25.033   4.359 -25.918 1.00 . B B . 128 SER HG   1 1 
        7 18627 2 1 28 SER N    N -25.936   3.834 -23.330 1.00 . B B . 128 SER N    1 1 
        7 18628 2 1 28 SER O    O -28.519   6.204 -23.610 1.00 . B B . 128 SER O    1 1 
        7 18629 2 1 28 SER OG   O -25.696   3.675 -26.111 1.00 . B B . 128 SER OG   1 1 
        7 18630 2 1 29 ASN C    C -30.022   4.203 -20.826 1.00 . B B . 129 ASN C    1 1 
        7 18631 2 1 29 ASN CA   C -30.029   4.296 -22.344 1.00 . B B . 129 ASN CA   1 1 
        7 18632 2 1 29 ASN CB   C -30.992   3.266 -22.920 1.00 . B B . 129 ASN CB   1 1 
        7 18633 2 1 29 ASN CG   C -32.444   3.645 -22.732 1.00 . B B . 129 ASN CG   1 1 
        7 18634 2 1 29 ASN H    H -28.269   3.217 -22.790 1.00 . B B . 129 ASN H    1 1 
        7 18635 2 1 29 ASN HA   H -30.357   5.283 -22.634 1.00 . B B . 129 ASN HA   1 1 
        7 18636 2 1 29 ASN HB2  H -30.805   3.155 -23.976 1.00 . B B . 129 ASN HB2  1 1 
        7 18637 2 1 29 ASN HB3  H -30.824   2.318 -22.430 1.00 . B B . 129 ASN HB3  1 1 
        7 18638 2 1 29 ASN HD21 H -32.819   2.941 -24.532 1.00 . B B . 129 ASN HD21 1 1 
        7 18639 2 1 29 ASN HD22 H -34.179   3.590 -23.685 1.00 . B B . 129 ASN HD22 1 1 
        7 18640 2 1 29 ASN N    N -28.701   4.088 -22.897 1.00 . B B . 129 ASN N    1 1 
        7 18641 2 1 29 ASN ND2  N -33.228   3.367 -23.751 1.00 . B B . 129 ASN ND2  1 1 
        7 18642 2 1 29 ASN O    O -29.804   3.132 -20.263 1.00 . B B . 129 ASN O    1 1 
        7 18643 2 1 29 ASN OD1  O -32.849   4.202 -21.712 1.00 . B B . 129 ASN OD1  1 1 
        7 18644 2 1 30 VAL C    C -31.620   6.157 -18.333 1.00 . B B . 130 VAL C    1 1 
        7 18645 2 1 30 VAL CA   C -30.372   5.373 -18.725 1.00 . B B . 130 VAL CA   1 1 
        7 18646 2 1 30 VAL CB   C -29.134   6.015 -18.056 1.00 . B B . 130 VAL CB   1 1 
        7 18647 2 1 30 VAL CG1  C -29.245   5.941 -16.539 1.00 . B B . 130 VAL CG1  1 1 
        7 18648 2 1 30 VAL CG2  C -27.847   5.352 -18.529 1.00 . B B . 130 VAL CG2  1 1 
        7 18649 2 1 30 VAL H    H -30.359   6.164 -20.681 1.00 . B B . 130 VAL H    1 1 
        7 18650 2 1 30 VAL HA   H -30.469   4.358 -18.366 1.00 . B B . 130 VAL HA   1 1 
        7 18651 2 1 30 VAL HB   H -29.101   7.056 -18.339 1.00 . B B . 130 VAL HB   1 1 
        7 18652 2 1 30 VAL HG11 H -29.310   4.907 -16.232 1.00 . B B . 130 VAL HG11 1 1 
        7 18653 2 1 30 VAL HG12 H -30.130   6.468 -16.215 1.00 . B B . 130 VAL HG12 1 1 
        7 18654 2 1 30 VAL HG13 H -28.372   6.394 -16.091 1.00 . B B . 130 VAL HG13 1 1 
        7 18655 2 1 30 VAL HG21 H -27.737   5.493 -19.594 1.00 . B B . 130 VAL HG21 1 1 
        7 18656 2 1 30 VAL HG22 H -27.882   4.295 -18.308 1.00 . B B . 130 VAL HG22 1 1 
        7 18657 2 1 30 VAL HG23 H -27.006   5.797 -18.018 1.00 . B B . 130 VAL HG23 1 1 
        7 18658 2 1 30 VAL N    N -30.255   5.332 -20.173 1.00 . B B . 130 VAL N    1 1 
        7 18659 2 1 30 VAL O    O -31.774   7.311 -18.725 1.00 . B B . 130 VAL O    1 1 
        7 18660 2 1 31 PHE C    C -34.627   6.777 -18.138 1.00 . B B . 131 PHE C    1 1 
        7 18661 2 1 31 PHE CA   C -33.777   6.056 -17.078 1.00 . B B . 131 PHE CA   1 1 
        7 18662 2 1 31 PHE CB   C -33.516   6.988 -15.869 1.00 . B B . 131 PHE CB   1 1 
        7 18663 2 1 31 PHE CD1  C -33.810   9.406 -16.521 1.00 . B B . 131 PHE CD1  1 1 
        7 18664 2 1 31 PHE CD2  C -31.603   8.600 -16.145 1.00 . B B . 131 PHE CD2  1 1 
        7 18665 2 1 31 PHE CE1  C -33.310  10.660 -16.806 1.00 . B B . 131 PHE CE1  1 1 
        7 18666 2 1 31 PHE CE2  C -31.096   9.853 -16.430 1.00 . B B . 131 PHE CE2  1 1 
        7 18667 2 1 31 PHE CG   C -32.964   8.358 -16.191 1.00 . B B . 131 PHE CG   1 1 
        7 18668 2 1 31 PHE CZ   C -31.950  10.884 -16.759 1.00 . B B . 131 PHE CZ   1 1 
        7 18669 2 1 31 PHE H    H -32.328   4.546 -17.405 1.00 . B B . 131 PHE H    1 1 
        7 18670 2 1 31 PHE HA   H -34.358   5.220 -16.721 1.00 . B B . 131 PHE HA   1 1 
        7 18671 2 1 31 PHE HB2  H -34.446   7.134 -15.340 1.00 . B B . 131 PHE HB2  1 1 
        7 18672 2 1 31 PHE HB3  H -32.816   6.501 -15.204 1.00 . B B . 131 PHE HB3  1 1 
        7 18673 2 1 31 PHE HD1  H -34.875   9.233 -16.557 1.00 . B B . 131 PHE HD1  1 1 
        7 18674 2 1 31 PHE HD2  H -30.933   7.791 -15.891 1.00 . B B . 131 PHE HD2  1 1 
        7 18675 2 1 31 PHE HE1  H -33.982  11.464 -17.063 1.00 . B B . 131 PHE HE1  1 1 
        7 18676 2 1 31 PHE HE2  H -30.031  10.027 -16.392 1.00 . B B . 131 PHE HE2  1 1 
        7 18677 2 1 31 PHE HZ   H -31.555  11.865 -16.982 1.00 . B B . 131 PHE HZ   1 1 
        7 18678 2 1 31 PHE N    N -32.520   5.485 -17.606 1.00 . B B . 131 PHE N    1 1 
        7 18679 2 1 31 PHE O    O -35.609   7.435 -17.796 1.00 . B B . 131 PHE O    1 1 
        7 18680 2 1 32 ASN C    C -36.448   7.177 -20.475 1.00 . B B . 132 ASN C    1 1 
        7 18681 2 1 32 ASN CA   C -34.934   7.347 -20.501 1.00 . B B . 132 ASN CA   1 1 
        7 18682 2 1 32 ASN CB   C -34.393   6.897 -21.863 1.00 . B B . 132 ASN CB   1 1 
        7 18683 2 1 32 ASN CG   C -34.981   7.692 -23.015 1.00 . B B . 132 ASN CG   1 1 
        7 18684 2 1 32 ASN H    H -33.574   5.968 -19.632 1.00 . B B . 132 ASN H    1 1 
        7 18685 2 1 32 ASN HA   H -34.701   8.392 -20.365 1.00 . B B . 132 ASN HA   1 1 
        7 18686 2 1 32 ASN HB2  H -33.319   7.024 -21.877 1.00 . B B . 132 ASN HB2  1 1 
        7 18687 2 1 32 ASN HB3  H -34.627   5.852 -22.011 1.00 . B B . 132 ASN HB3  1 1 
        7 18688 2 1 32 ASN HD21 H -34.967   6.081 -24.179 1.00 . B B . 132 ASN HD21 1 1 
        7 18689 2 1 32 ASN HD22 H -35.573   7.530 -24.899 1.00 . B B . 132 ASN HD22 1 1 
        7 18690 2 1 32 ASN N    N -34.287   6.602 -19.414 1.00 . B B . 132 ASN N    1 1 
        7 18691 2 1 32 ASN ND2  N -35.196   7.035 -24.144 1.00 . B B . 132 ASN ND2  1 1 
        7 18692 2 1 32 ASN O    O -37.188   8.152 -20.362 1.00 . B B . 132 ASN O    1 1 
        7 18693 2 1 32 ASN OD1  O -35.259   8.881 -22.885 1.00 . B B . 132 ASN OD1  1 1 
        7 18694 2 1 33 ILE C    C -39.030   6.191 -19.350 1.00 . B B . 133 ILE C    1 1 
        7 18695 2 1 33 ILE CA   C -38.327   5.633 -20.587 1.00 . B B . 133 ILE CA   1 1 
        7 18696 2 1 33 ILE CB   C -38.582   4.113 -20.664 1.00 . B B . 133 ILE CB   1 1 
        7 18697 2 1 33 ILE CD1  C -38.390   4.050 -23.213 1.00 . B B . 133 ILE CD1  1 1 
        7 18698 2 1 33 ILE CG1  C -37.893   3.502 -21.890 1.00 . B B . 133 ILE CG1  1 1 
        7 18699 2 1 33 ILE CG2  C -40.074   3.833 -20.704 1.00 . B B . 133 ILE CG2  1 1 
        7 18700 2 1 33 ILE H    H -36.255   5.197 -20.609 1.00 . B B . 133 ILE H    1 1 
        7 18701 2 1 33 ILE HA   H -38.749   6.093 -21.468 1.00 . B B . 133 ILE HA   1 1 
        7 18702 2 1 33 ILE HB   H -38.181   3.657 -19.771 1.00 . B B . 133 ILE HB   1 1 
        7 18703 2 1 33 ILE HD11 H -38.215   5.115 -23.251 1.00 . B B . 133 ILE HD11 1 1 
        7 18704 2 1 33 ILE HD12 H -39.449   3.855 -23.309 1.00 . B B . 133 ILE HD12 1 1 
        7 18705 2 1 33 ILE HD13 H -37.861   3.569 -24.023 1.00 . B B . 133 ILE HD13 1 1 
        7 18706 2 1 33 ILE HG12 H -36.832   3.695 -21.830 1.00 . B B . 133 ILE HG12 1 1 
        7 18707 2 1 33 ILE HG13 H -38.060   2.433 -21.889 1.00 . B B . 133 ILE HG13 1 1 
        7 18708 2 1 33 ILE HG21 H -40.547   4.269 -19.836 1.00 . B B . 133 ILE HG21 1 1 
        7 18709 2 1 33 ILE HG22 H -40.239   2.765 -20.706 1.00 . B B . 133 ILE HG22 1 1 
        7 18710 2 1 33 ILE HG23 H -40.496   4.263 -21.599 1.00 . B B . 133 ILE HG23 1 1 
        7 18711 2 1 33 ILE N    N -36.898   5.933 -20.560 1.00 . B B . 133 ILE N    1 1 
        7 18712 2 1 33 ILE O    O -40.113   6.770 -19.439 1.00 . B B . 133 ILE O    1 1 
        7 18713 2 1 34 LEU C    C -39.070   7.986 -16.865 1.00 . B B . 134 LEU C    1 1 
        7 18714 2 1 34 LEU CA   C -38.976   6.465 -16.938 1.00 . B B . 134 LEU CA   1 1 
        7 18715 2 1 34 LEU CB   C -38.148   5.931 -15.775 1.00 . B B . 134 LEU CB   1 1 
        7 18716 2 1 34 LEU CD1  C -37.142   3.980 -14.571 1.00 . B B . 134 LEU CD1  1 1 
        7 18717 2 1 34 LEU CD2  C -39.387   3.756 -15.643 1.00 . B B . 134 LEU CD2  1 1 
        7 18718 2 1 34 LEU CG   C -38.015   4.407 -15.734 1.00 . B B . 134 LEU CG   1 1 
        7 18719 2 1 34 LEU H    H -37.516   5.606 -18.199 1.00 . B B . 134 LEU H    1 1 
        7 18720 2 1 34 LEU HA   H -39.972   6.056 -16.875 1.00 . B B . 134 LEU HA   1 1 
        7 18721 2 1 34 LEU HB2  H -37.158   6.358 -15.840 1.00 . B B . 134 LEU HB2  1 1 
        7 18722 2 1 34 LEU HB3  H -38.605   6.255 -14.852 1.00 . B B . 134 LEU HB3  1 1 
        7 18723 2 1 34 LEU HD11 H -37.049   2.903 -14.567 1.00 . B B . 134 LEU HD11 1 1 
        7 18724 2 1 34 LEU HD12 H -37.591   4.304 -13.643 1.00 . B B . 134 LEU HD12 1 1 
        7 18725 2 1 34 LEU HD13 H -36.165   4.425 -14.672 1.00 . B B . 134 LEU HD13 1 1 
        7 18726 2 1 34 LEU HD21 H -39.875   4.072 -14.733 1.00 . B B . 134 LEU HD21 1 1 
        7 18727 2 1 34 LEU HD22 H -39.277   2.682 -15.639 1.00 . B B . 134 LEU HD22 1 1 
        7 18728 2 1 34 LEU HD23 H -39.983   4.054 -16.492 1.00 . B B . 134 LEU HD23 1 1 
        7 18729 2 1 34 LEU HG   H -37.545   4.069 -16.646 1.00 . B B . 134 LEU HG   1 1 
        7 18730 2 1 34 LEU N    N -38.397   6.030 -18.200 1.00 . B B . 134 LEU N    1 1 
        7 18731 2 1 34 LEU O    O -39.918   8.528 -16.159 1.00 . B B . 134 LEU O    1 1 
        7 18732 2 1 35 ARG C    C -39.446  10.546 -18.521 1.00 . B B . 135 ARG C    1 1 
        7 18733 2 1 35 ARG CA   C -38.249  10.122 -17.680 1.00 . B B . 135 ARG CA   1 1 
        7 18734 2 1 35 ARG CB   C -36.961  10.678 -18.292 1.00 . B B . 135 ARG CB   1 1 
        7 18735 2 1 35 ARG CD   C -35.740  12.675 -19.198 1.00 . B B . 135 ARG CD   1 1 
        7 18736 2 1 35 ARG CG   C -36.953  12.192 -18.424 1.00 . B B . 135 ARG CG   1 1 
        7 18737 2 1 35 ARG CZ   C -35.303  14.771 -20.422 1.00 . B B . 135 ARG CZ   1 1 
        7 18738 2 1 35 ARG H    H -37.487   8.186 -18.074 1.00 . B B . 135 ARG H    1 1 
        7 18739 2 1 35 ARG HA   H -38.365  10.514 -16.681 1.00 . B B . 135 ARG HA   1 1 
        7 18740 2 1 35 ARG HB2  H -36.126  10.388 -17.673 1.00 . B B . 135 ARG HB2  1 1 
        7 18741 2 1 35 ARG HB3  H -36.831  10.251 -19.278 1.00 . B B . 135 ARG HB3  1 1 
        7 18742 2 1 35 ARG HD2  H -34.849  12.358 -18.679 1.00 . B B . 135 ARG HD2  1 1 
        7 18743 2 1 35 ARG HD3  H -35.761  12.233 -20.183 1.00 . B B . 135 ARG HD3  1 1 
        7 18744 2 1 35 ARG HE   H -36.032  14.659 -18.557 1.00 . B B . 135 ARG HE   1 1 
        7 18745 2 1 35 ARG HG2  H -37.847  12.505 -18.945 1.00 . B B . 135 ARG HG2  1 1 
        7 18746 2 1 35 ARG HG3  H -36.936  12.629 -17.437 1.00 . B B . 135 ARG HG3  1 1 
        7 18747 2 1 35 ARG HH11 H -34.931  13.083 -21.494 1.00 . B B . 135 ARG HH11 1 1 
        7 18748 2 1 35 ARG HH12 H -34.591  14.580 -22.315 1.00 . B B . 135 ARG HH12 1 1 
        7 18749 2 1 35 ARG HH21 H -35.599  16.620 -19.648 1.00 . B B . 135 ARG HH21 1 1 
        7 18750 2 1 35 ARG HH22 H -34.984  16.582 -21.275 1.00 . B B . 135 ARG HH22 1 1 
        7 18751 2 1 35 ARG N    N -38.194   8.669 -17.591 1.00 . B B . 135 ARG N    1 1 
        7 18752 2 1 35 ARG NE   N -35.723  14.129 -19.333 1.00 . B B . 135 ARG NE   1 1 
        7 18753 2 1 35 ARG NH1  N -34.912  14.091 -21.494 1.00 . B B . 135 ARG NH1  1 1 
        7 18754 2 1 35 ARG NH2  N -35.293  16.096 -20.448 1.00 . B B . 135 ARG NH2  1 1 
        7 18755 2 1 35 ARG O    O -40.214  11.423 -18.132 1.00 . B B . 135 ARG O    1 1 
        7 18756 2 1 36 GLU C    C -42.050   9.956 -19.994 1.00 . B B . 136 GLU C    1 1 
        7 18757 2 1 36 GLU CA   C -40.673  10.199 -20.610 1.00 . B B . 136 GLU CA   1 1 
        7 18758 2 1 36 GLU CB   C -40.524   9.337 -21.868 1.00 . B B . 136 GLU CB   1 1 
        7 18759 2 1 36 GLU CD   C -38.729  10.788 -22.898 1.00 . B B . 136 GLU CD   1 1 
        7 18760 2 1 36 GLU CG   C -39.135   9.388 -22.493 1.00 . B B . 136 GLU CG   1 1 
        7 18761 2 1 36 GLU H    H -38.972   9.170 -19.888 1.00 . B B . 136 GLU H    1 1 
        7 18762 2 1 36 GLU HA   H -40.586  11.238 -20.883 1.00 . B B . 136 GLU HA   1 1 
        7 18763 2 1 36 GLU HB2  H -40.741   8.310 -21.611 1.00 . B B . 136 GLU HB2  1 1 
        7 18764 2 1 36 GLU HB3  H -41.239   9.672 -22.605 1.00 . B B . 136 GLU HB3  1 1 
        7 18765 2 1 36 GLU HG2  H -38.418   9.016 -21.776 1.00 . B B . 136 GLU HG2  1 1 
        7 18766 2 1 36 GLU HG3  H -39.125   8.757 -23.371 1.00 . B B . 136 GLU HG3  1 1 
        7 18767 2 1 36 GLU N    N -39.605   9.886 -19.665 1.00 . B B . 136 GLU N    1 1 
        7 18768 2 1 36 GLU O    O -43.038  10.580 -20.384 1.00 . B B . 136 GLU O    1 1 
        7 18769 2 1 36 GLU OE1  O -39.183  11.254 -23.963 1.00 . B B . 136 GLU OE1  1 1 
        7 18770 2 1 36 GLU OE2  O -37.964  11.430 -22.151 1.00 . B B . 136 GLU OE2  1 1 
        7 18771 2 1 37 ASN C    C -43.493   9.262 -17.004 1.00 . B B . 137 ASN C    1 1 
        7 18772 2 1 37 ASN CA   C -43.385   8.685 -18.410 1.00 . B B . 137 ASN CA   1 1 
        7 18773 2 1 37 ASN CB   C -43.547   7.164 -18.376 1.00 . B B . 137 ASN CB   1 1 
        7 18774 2 1 37 ASN CG   C -43.730   6.572 -19.761 1.00 . B B . 137 ASN CG   1 1 
        7 18775 2 1 37 ASN H    H -41.291   8.598 -18.743 1.00 . B B . 137 ASN H    1 1 
        7 18776 2 1 37 ASN HA   H -44.172   9.105 -19.016 1.00 . B B . 137 ASN HA   1 1 
        7 18777 2 1 37 ASN HB2  H -42.668   6.723 -17.932 1.00 . B B . 137 ASN HB2  1 1 
        7 18778 2 1 37 ASN HB3  H -44.413   6.913 -17.780 1.00 . B B . 137 ASN HB3  1 1 
        7 18779 2 1 37 ASN HD21 H -41.765   6.376 -19.968 1.00 . B B . 137 ASN HD21 1 1 
        7 18780 2 1 37 ASN HD22 H -42.723   5.842 -21.314 1.00 . B B . 137 ASN HD22 1 1 
        7 18781 2 1 37 ASN N    N -42.114   9.044 -19.035 1.00 . B B . 137 ASN N    1 1 
        7 18782 2 1 37 ASN ND2  N -42.630   6.229 -20.409 1.00 . B B . 137 ASN ND2  1 1 
        7 18783 2 1 37 ASN O    O -44.475   9.025 -16.303 1.00 . B B . 137 ASN O    1 1 
        7 18784 2 1 37 ASN OD1  O -44.851   6.427 -20.245 1.00 . B B . 137 ASN OD1  1 1 
        7 18785 2 1 38 ASP C    C -42.617   9.727 -14.153 1.00 . B B . 138 ASP C    1 1 
        7 18786 2 1 38 ASP CA   C -42.439  10.710 -15.315 1.00 . B B . 138 ASP CA   1 1 
        7 18787 2 1 38 ASP CB   C -43.495  11.823 -15.243 1.00 . B B . 138 ASP CB   1 1 
        7 18788 2 1 38 ASP CG   C -43.400  12.654 -13.972 1.00 . B B . 138 ASP CG   1 1 
        7 18789 2 1 38 ASP H    H -41.723  10.157 -17.233 1.00 . B B . 138 ASP H    1 1 
        7 18790 2 1 38 ASP HA   H -41.462  11.162 -15.222 1.00 . B B . 138 ASP HA   1 1 
        7 18791 2 1 38 ASP HB2  H -43.372  12.482 -16.089 1.00 . B B . 138 ASP HB2  1 1 
        7 18792 2 1 38 ASP HB3  H -44.476  11.375 -15.282 1.00 . B B . 138 ASP HB3  1 1 
        7 18793 2 1 38 ASP N    N -42.478  10.032 -16.616 1.00 . B B . 138 ASP N    1 1 
        7 18794 2 1 38 ASP O    O -43.625   9.742 -13.444 1.00 . B B . 138 ASP O    1 1 
        7 18795 2 1 38 ASP OD1  O -42.430  13.425 -13.828 1.00 . B B . 138 ASP OD1  1 1 
        7 18796 2 1 38 ASP OD2  O -44.296  12.535 -13.108 1.00 . B B . 138 ASP OD2  1 1 
        7 18797 2 1 39 PHE C    C -40.742   8.534 -11.723 1.00 . B B . 139 PHE C    1 1 
        7 18798 2 1 39 PHE CA   C -41.603   7.947 -12.838 1.00 . B B . 139 PHE CA   1 1 
        7 18799 2 1 39 PHE CB   C -41.060   6.575 -13.245 1.00 . B B . 139 PHE CB   1 1 
        7 18800 2 1 39 PHE CD1  C -42.891   5.958 -14.848 1.00 . B B . 139 PHE CD1  1 1 
        7 18801 2 1 39 PHE CD2  C -42.299   4.403 -13.143 1.00 . B B . 139 PHE CD2  1 1 
        7 18802 2 1 39 PHE CE1  C -43.851   5.083 -15.318 1.00 . B B . 139 PHE CE1  1 1 
        7 18803 2 1 39 PHE CE2  C -43.255   3.521 -13.607 1.00 . B B . 139 PHE CE2  1 1 
        7 18804 2 1 39 PHE CG   C -42.107   5.629 -13.758 1.00 . B B . 139 PHE CG   1 1 
        7 18805 2 1 39 PHE CZ   C -44.033   3.863 -14.696 1.00 . B B . 139 PHE CZ   1 1 
        7 18806 2 1 39 PHE H    H -40.957   8.756 -14.691 1.00 . B B . 139 PHE H    1 1 
        7 18807 2 1 39 PHE HA   H -42.612   7.829 -12.473 1.00 . B B . 139 PHE HA   1 1 
        7 18808 2 1 39 PHE HB2  H -40.325   6.703 -14.025 1.00 . B B . 139 PHE HB2  1 1 
        7 18809 2 1 39 PHE HB3  H -40.588   6.117 -12.389 1.00 . B B . 139 PHE HB3  1 1 
        7 18810 2 1 39 PHE HD1  H -42.750   6.913 -15.334 1.00 . B B . 139 PHE HD1  1 1 
        7 18811 2 1 39 PHE HD2  H -41.691   4.136 -12.291 1.00 . B B . 139 PHE HD2  1 1 
        7 18812 2 1 39 PHE HE1  H -44.457   5.352 -16.171 1.00 . B B . 139 PHE HE1  1 1 
        7 18813 2 1 39 PHE HE2  H -43.393   2.566 -13.120 1.00 . B B . 139 PHE HE2  1 1 
        7 18814 2 1 39 PHE HZ   H -44.783   3.176 -15.062 1.00 . B B . 139 PHE HZ   1 1 
        7 18815 2 1 39 PHE N    N -41.646   8.841 -13.993 1.00 . B B . 139 PHE N    1 1 
        7 18816 2 1 39 PHE O    O -40.505   7.879 -10.706 1.00 . B B . 139 PHE O    1 1 
        7 18817 2 1 40 GLU C    C -38.090   9.650 -10.825 1.00 . B B . 140 GLU C    1 1 
        7 18818 2 1 40 GLU CA   C -39.388  10.454 -10.990 1.00 . B B . 140 GLU CA   1 1 
        7 18819 2 1 40 GLU CB   C -40.064  10.681  -9.627 1.00 . B B . 140 GLU CB   1 1 
        7 18820 2 1 40 GLU CD   C -39.873  11.655  -7.297 1.00 . B B . 140 GLU CD   1 1 
        7 18821 2 1 40 GLU CG   C -39.289  11.606  -8.696 1.00 . B B . 140 GLU CG   1 1 
        7 18822 2 1 40 GLU H    H -40.596  10.256 -12.718 1.00 . B B . 140 GLU H    1 1 
        7 18823 2 1 40 GLU HA   H -39.141  11.413 -11.420 1.00 . B B . 140 GLU HA   1 1 
        7 18824 2 1 40 GLU HB2  H -41.042  11.111  -9.792 1.00 . B B . 140 GLU HB2  1 1 
        7 18825 2 1 40 GLU HB3  H -40.180   9.727  -9.136 1.00 . B B . 140 GLU HB3  1 1 
        7 18826 2 1 40 GLU HG2  H -38.270  11.257  -8.631 1.00 . B B . 140 GLU HG2  1 1 
        7 18827 2 1 40 GLU HG3  H -39.300  12.603  -9.109 1.00 . B B . 140 GLU HG3  1 1 
        7 18828 2 1 40 GLU N    N -40.297   9.776 -11.920 1.00 . B B . 140 GLU N    1 1 
        7 18829 2 1 40 GLU O    O -37.803   9.122  -9.747 1.00 . B B . 140 GLU O    1 1 
        7 18830 2 1 40 GLU OE1  O -39.521  10.784  -6.472 1.00 . B B . 140 GLU OE1  1 1 
        7 18831 2 1 40 GLU OE2  O -40.679  12.565  -7.012 1.00 . B B . 140 GLU OE2  1 1 
        7 18832 2 1 41 PRO C    C -34.856   9.529 -11.383 1.00 . B B . 141 PRO C    1 1 
        7 18833 2 1 41 PRO CA   C -36.066   8.747 -11.893 1.00 . B B . 141 PRO CA   1 1 
        7 18834 2 1 41 PRO CB   C -35.902   8.392 -13.366 1.00 . B B . 141 PRO CB   1 1 
        7 18835 2 1 41 PRO CD   C -37.505  10.195 -13.204 1.00 . B B . 141 PRO CD   1 1 
        7 18836 2 1 41 PRO CG   C -36.477   9.556 -14.109 1.00 . B B . 141 PRO CG   1 1 
        7 18837 2 1 41 PRO HA   H -36.183   7.845 -11.312 1.00 . B B . 141 PRO HA   1 1 
        7 18838 2 1 41 PRO HB2  H -34.854   8.258 -13.590 1.00 . B B . 141 PRO HB2  1 1 
        7 18839 2 1 41 PRO HB3  H -36.441   7.483 -13.581 1.00 . B B . 141 PRO HB3  1 1 
        7 18840 2 1 41 PRO HD2  H -37.333  11.259 -13.135 1.00 . B B . 141 PRO HD2  1 1 
        7 18841 2 1 41 PRO HD3  H -38.502   9.999 -13.572 1.00 . B B . 141 PRO HD3  1 1 
        7 18842 2 1 41 PRO HG2  H -35.694  10.263 -14.337 1.00 . B B . 141 PRO HG2  1 1 
        7 18843 2 1 41 PRO HG3  H -36.945   9.213 -15.019 1.00 . B B . 141 PRO HG3  1 1 
        7 18844 2 1 41 PRO N    N -37.288   9.542 -11.898 1.00 . B B . 141 PRO N    1 1 
        7 18845 2 1 41 PRO O    O -34.838  10.760 -11.422 1.00 . B B . 141 PRO O    1 1 
        7 18846 2 1 42 LYS C    C -31.412   8.998 -11.135 1.00 . B B . 142 LYS C    1 1 
        7 18847 2 1 42 LYS CA   C -32.649   9.440 -10.363 1.00 . B B . 142 LYS CA   1 1 
        7 18848 2 1 42 LYS CB   C -32.463   9.126  -8.873 1.00 . B B . 142 LYS CB   1 1 
        7 18849 2 1 42 LYS CD   C -34.817   9.416  -8.007 1.00 . B B . 142 LYS CD   1 1 
        7 18850 2 1 42 LYS CE   C -35.741  10.261  -7.145 1.00 . B B . 142 LYS CE   1 1 
        7 18851 2 1 42 LYS CG   C -33.380   9.907  -7.941 1.00 . B B . 142 LYS CG   1 1 
        7 18852 2 1 42 LYS H    H -33.909   7.834 -10.915 1.00 . B B . 142 LYS H    1 1 
        7 18853 2 1 42 LYS HA   H -32.762  10.508 -10.481 1.00 . B B . 142 LYS HA   1 1 
        7 18854 2 1 42 LYS HB2  H -32.646   8.074  -8.716 1.00 . B B . 142 LYS HB2  1 1 
        7 18855 2 1 42 LYS HB3  H -31.441   9.346  -8.600 1.00 . B B . 142 LYS HB3  1 1 
        7 18856 2 1 42 LYS HD2  H -35.154   9.464  -9.032 1.00 . B B . 142 LYS HD2  1 1 
        7 18857 2 1 42 LYS HD3  H -34.853   8.393  -7.662 1.00 . B B . 142 LYS HD3  1 1 
        7 18858 2 1 42 LYS HE2  H -35.343  10.298  -6.142 1.00 . B B . 142 LYS HE2  1 1 
        7 18859 2 1 42 LYS HE3  H -35.782  11.260  -7.554 1.00 . B B . 142 LYS HE3  1 1 
        7 18860 2 1 42 LYS HG2  H -33.022   9.796  -6.928 1.00 . B B . 142 LYS HG2  1 1 
        7 18861 2 1 42 LYS HG3  H -33.353  10.951  -8.220 1.00 . B B . 142 LYS HG3  1 1 
        7 18862 2 1 42 LYS HZ1  H -37.491   9.588  -8.061 1.00 . B B . 142 LYS HZ1  1 1 
        7 18863 2 1 42 LYS HZ2  H -37.747  10.334  -6.560 1.00 . B B . 142 LYS HZ2  1 1 
        7 18864 2 1 42 LYS HZ3  H -37.103   8.769  -6.632 1.00 . B B . 142 LYS HZ3  1 1 
        7 18865 2 1 42 LYS N    N -33.851   8.809 -10.898 1.00 . B B . 142 LYS N    1 1 
        7 18866 2 1 42 LYS NZ   N -37.114   9.701  -7.097 1.00 . B B . 142 LYS NZ   1 1 
        7 18867 2 1 42 LYS O    O -31.285   7.834 -11.514 1.00 . B B . 142 LYS O    1 1 
        7 18868 2 1 43 PHE C    C -28.467  11.026 -12.084 1.00 . B B . 143 PHE C    1 1 
        7 18869 2 1 43 PHE CA   C -29.259   9.729 -12.058 1.00 . B B . 143 PHE CA   1 1 
        7 18870 2 1 43 PHE CB   C -29.506   9.242 -13.490 1.00 . B B . 143 PHE CB   1 1 
        7 18871 2 1 43 PHE CD1  C -27.474   7.902 -14.117 1.00 . B B . 143 PHE CD1  1 1 
        7 18872 2 1 43 PHE CD2  C -27.836   9.981 -15.222 1.00 . B B . 143 PHE CD2  1 1 
        7 18873 2 1 43 PHE CE1  C -26.319   7.711 -14.852 1.00 . B B . 143 PHE CE1  1 1 
        7 18874 2 1 43 PHE CE2  C -26.682   9.794 -15.959 1.00 . B B . 143 PHE CE2  1 1 
        7 18875 2 1 43 PHE CG   C -28.246   9.037 -14.292 1.00 . B B . 143 PHE CG   1 1 
        7 18876 2 1 43 PHE CZ   C -25.923   8.658 -15.773 1.00 . B B . 143 PHE CZ   1 1 
        7 18877 2 1 43 PHE H    H -30.699  10.850 -11.014 1.00 . B B . 143 PHE H    1 1 
        7 18878 2 1 43 PHE HA   H -28.696   8.984 -11.517 1.00 . B B . 143 PHE HA   1 1 
        7 18879 2 1 43 PHE HB2  H -30.034   8.301 -13.456 1.00 . B B . 143 PHE HB2  1 1 
        7 18880 2 1 43 PHE HB3  H -30.111   9.971 -14.006 1.00 . B B . 143 PHE HB3  1 1 
        7 18881 2 1 43 PHE HD1  H -27.779   7.159 -13.396 1.00 . B B . 143 PHE HD1  1 1 
        7 18882 2 1 43 PHE HD2  H -28.430  10.871 -15.370 1.00 . B B . 143 PHE HD2  1 1 
        7 18883 2 1 43 PHE HE1  H -25.726   6.821 -14.704 1.00 . B B . 143 PHE HE1  1 1 
        7 18884 2 1 43 PHE HE2  H -26.376  10.538 -16.679 1.00 . B B . 143 PHE HE2  1 1 
        7 18885 2 1 43 PHE HZ   H -25.021   8.510 -16.346 1.00 . B B . 143 PHE HZ   1 1 
        7 18886 2 1 43 PHE N    N -30.513   9.951 -11.351 1.00 . B B . 143 PHE N    1 1 
        7 18887 2 1 43 PHE O    O -28.790  11.944 -12.834 1.00 . B B . 143 PHE O    1 1 
        7 18888 2 1 44 LEU C    C -25.266  11.955 -10.597 1.00 . B B . 144 LEU C    1 1 
        7 18889 2 1 44 LEU CA   C -26.632  12.305 -11.162 1.00 . B B . 144 LEU CA   1 1 
        7 18890 2 1 44 LEU CB   C -27.315  13.363 -10.287 1.00 . B B . 144 LEU CB   1 1 
        7 18891 2 1 44 LEU CD1  C -26.493  15.356 -11.572 1.00 . B B . 144 LEU CD1  1 1 
        7 18892 2 1 44 LEU CD2  C -27.328  15.632  -9.231 1.00 . B B . 144 LEU CD2  1 1 
        7 18893 2 1 44 LEU CG   C -26.597  14.711 -10.198 1.00 . B B . 144 LEU CG   1 1 
        7 18894 2 1 44 LEU H    H -27.248  10.348 -10.664 1.00 . B B . 144 LEU H    1 1 
        7 18895 2 1 44 LEU HA   H -26.509  12.695 -12.161 1.00 . B B . 144 LEU HA   1 1 
        7 18896 2 1 44 LEU HB2  H -28.307  13.536 -10.680 1.00 . B B . 144 LEU HB2  1 1 
        7 18897 2 1 44 LEU HB3  H -27.407  12.965  -9.288 1.00 . B B . 144 LEU HB3  1 1 
        7 18898 2 1 44 LEU HD11 H -25.958  16.291 -11.494 1.00 . B B . 144 LEU HD11 1 1 
        7 18899 2 1 44 LEU HD12 H -27.484  15.542 -11.956 1.00 . B B . 144 LEU HD12 1 1 
        7 18900 2 1 44 LEU HD13 H -25.966  14.694 -12.241 1.00 . B B . 144 LEU HD13 1 1 
        7 18901 2 1 44 LEU HD21 H -28.335  15.798  -9.587 1.00 . B B . 144 LEU HD21 1 1 
        7 18902 2 1 44 LEU HD22 H -26.809  16.577  -9.169 1.00 . B B . 144 LEU HD22 1 1 
        7 18903 2 1 44 LEU HD23 H -27.363  15.174  -8.253 1.00 . B B . 144 LEU HD23 1 1 
        7 18904 2 1 44 LEU HG   H -25.594  14.557  -9.822 1.00 . B B . 144 LEU HG   1 1 
        7 18905 2 1 44 LEU N    N -27.453  11.110 -11.243 1.00 . B B . 144 LEU N    1 1 
        7 18906 2 1 44 LEU O    O -25.125  11.714  -9.395 1.00 . B B . 144 LEU O    1 1 
        7 18907 2 1 45 CYS C    C -22.245  12.796 -10.441 1.00 . B B . 145 CYS C    1 1 
        7 18908 2 1 45 CYS CA   C -22.925  11.570 -11.043 1.00 . B B . 145 CYS CA   1 1 
        7 18909 2 1 45 CYS CB   C -22.105  11.019 -12.212 1.00 . B B . 145 CYS CB   1 1 
        7 18910 2 1 45 CYS H    H -24.444  12.098 -12.417 1.00 . B B . 145 CYS H    1 1 
        7 18911 2 1 45 CYS HA   H -22.998  10.808 -10.279 1.00 . B B . 145 CYS HA   1 1 
        7 18912 2 1 45 CYS HB2  H -22.672  10.247 -12.711 1.00 . B B . 145 CYS HB2  1 1 
        7 18913 2 1 45 CYS HB3  H -21.904  11.820 -12.909 1.00 . B B . 145 CYS HB3  1 1 
        7 18914 2 1 45 CYS HG   H -19.562  10.919 -12.406 1.00 . B B . 145 CYS HG   1 1 
        7 18915 2 1 45 CYS N    N -24.270  11.902 -11.465 1.00 . B B . 145 CYS N    1 1 
        7 18916 2 1 45 CYS O    O -21.587  13.572 -11.139 1.00 . B B . 145 CYS O    1 1 
        7 18917 2 1 45 CYS SG   S -20.520  10.306 -11.720 1.00 . B B . 145 CYS SG   1 1 
        7 18918 2 1 46 GLU C    C -20.440  13.671  -7.941 1.00 . B B . 146 GLU C    1 1 
        7 18919 2 1 46 GLU CA   C -21.828  14.074  -8.407 1.00 . B B . 146 GLU CA   1 1 
        7 18920 2 1 46 GLU CB   C -22.694  14.470  -7.212 1.00 . B B . 146 GLU CB   1 1 
        7 18921 2 1 46 GLU CD   C -23.487  16.748  -7.942 1.00 . B B . 146 GLU CD   1 1 
        7 18922 2 1 46 GLU CG   C -23.885  15.327  -7.596 1.00 . B B . 146 GLU CG   1 1 
        7 18923 2 1 46 GLU H    H -23.059  12.375  -8.672 1.00 . B B . 146 GLU H    1 1 
        7 18924 2 1 46 GLU HA   H -21.740  14.919  -9.075 1.00 . B B . 146 GLU HA   1 1 
        7 18925 2 1 46 GLU HB2  H -23.060  13.574  -6.733 1.00 . B B . 146 GLU HB2  1 1 
        7 18926 2 1 46 GLU HB3  H -22.090  15.024  -6.508 1.00 . B B . 146 GLU HB3  1 1 
        7 18927 2 1 46 GLU HG2  H -24.369  14.886  -8.453 1.00 . B B . 146 GLU HG2  1 1 
        7 18928 2 1 46 GLU HG3  H -24.573  15.353  -6.764 1.00 . B B . 146 GLU HG3  1 1 
        7 18929 2 1 46 GLU N    N -22.454  12.984  -9.145 1.00 . B B . 146 GLU N    1 1 
        7 18930 2 1 46 GLU O    O -19.693  14.477  -7.383 1.00 . B B . 146 GLU O    1 1 
        7 18931 2 1 46 GLU OE1  O -22.833  16.959  -8.989 1.00 . B B . 146 GLU OE1  1 1 
        7 18932 2 1 46 GLU OE2  O -23.809  17.663  -7.155 1.00 . B B . 146 GLU OE2  1 1 
        7 18933 2 1 47 VAL C    C -17.745  12.151  -8.833 1.00 . B B . 147 VAL C    1 1 
        7 18934 2 1 47 VAL CA   C -18.809  11.900  -7.781 1.00 . B B . 147 VAL CA   1 1 
        7 18935 2 1 47 VAL CB   C -18.875  10.399  -7.446 1.00 . B B . 147 VAL CB   1 1 
        7 18936 2 1 47 VAL CG1  C -17.484   9.780  -7.419 1.00 . B B . 147 VAL CG1  1 1 
        7 18937 2 1 47 VAL CG2  C -19.566  10.204  -6.107 1.00 . B B . 147 VAL CG2  1 1 
        7 18938 2 1 47 VAL H    H -20.716  11.837  -8.673 1.00 . B B . 147 VAL H    1 1 
        7 18939 2 1 47 VAL HA   H -18.524  12.428  -6.880 1.00 . B B . 147 VAL HA   1 1 
        7 18940 2 1 47 VAL HB   H -19.457   9.901  -8.205 1.00 . B B . 147 VAL HB   1 1 
        7 18941 2 1 47 VAL HG11 H -17.015   9.907  -8.383 1.00 . B B . 147 VAL HG11 1 1 
        7 18942 2 1 47 VAL HG12 H -17.564   8.727  -7.192 1.00 . B B . 147 VAL HG12 1 1 
        7 18943 2 1 47 VAL HG13 H -16.888  10.266  -6.660 1.00 . B B . 147 VAL HG13 1 1 
        7 18944 2 1 47 VAL HG21 H -19.004  10.707  -5.334 1.00 . B B . 147 VAL HG21 1 1 
        7 18945 2 1 47 VAL HG22 H -19.621   9.149  -5.883 1.00 . B B . 147 VAL HG22 1 1 
        7 18946 2 1 47 VAL HG23 H -20.564  10.615  -6.153 1.00 . B B . 147 VAL HG23 1 1 
        7 18947 2 1 47 VAL N    N -20.095  12.421  -8.191 1.00 . B B . 147 VAL N    1 1 
        7 18948 2 1 47 VAL O    O -17.843  11.706  -9.978 1.00 . B B . 147 VAL O    1 1 
        7 18949 2 1 48 LYS C    C -14.431  13.414  -8.203 1.00 . B B . 148 LYS C    1 1 
        7 18950 2 1 48 LYS CA   C -15.547  13.141  -9.183 1.00 . B B . 148 LYS CA   1 1 
        7 18951 2 1 48 LYS CB   C -15.713  14.297 -10.189 1.00 . B B . 148 LYS CB   1 1 
        7 18952 2 1 48 LYS CD   C -16.443  16.122  -8.579 1.00 . B B . 148 LYS CD   1 1 
        7 18953 2 1 48 LYS CE   C -17.392  17.294  -8.385 1.00 . B B . 148 LYS CE   1 1 
        7 18954 2 1 48 LYS CG   C -16.778  15.334  -9.839 1.00 . B B . 148 LYS CG   1 1 
        7 18955 2 1 48 LYS H    H -16.810  13.289  -7.513 1.00 . B B . 148 LYS H    1 1 
        7 18956 2 1 48 LYS HA   H -15.310  12.238  -9.722 1.00 . B B . 148 LYS HA   1 1 
        7 18957 2 1 48 LYS HB2  H -14.768  14.812 -10.273 1.00 . B B . 148 LYS HB2  1 1 
        7 18958 2 1 48 LYS HB3  H -15.962  13.876 -11.154 1.00 . B B . 148 LYS HB3  1 1 
        7 18959 2 1 48 LYS HD2  H -16.519  15.466  -7.723 1.00 . B B . 148 LYS HD2  1 1 
        7 18960 2 1 48 LYS HD3  H -15.434  16.497  -8.658 1.00 . B B . 148 LYS HD3  1 1 
        7 18961 2 1 48 LYS HE2  H -17.178  17.759  -7.435 1.00 . B B . 148 LYS HE2  1 1 
        7 18962 2 1 48 LYS HE3  H -17.225  18.007  -9.179 1.00 . B B . 148 LYS HE3  1 1 
        7 18963 2 1 48 LYS HG2  H -16.871  16.025 -10.662 1.00 . B B . 148 LYS HG2  1 1 
        7 18964 2 1 48 LYS HG3  H -17.719  14.823  -9.692 1.00 . B B . 148 LYS HG3  1 1 
        7 18965 2 1 48 LYS HZ1  H -19.434  17.692  -8.201 1.00 . B B . 148 LYS HZ1  1 1 
        7 18966 2 1 48 LYS HZ2  H -18.993  16.139  -7.689 1.00 . B B . 148 LYS HZ2  1 1 
        7 18967 2 1 48 LYS HZ3  H -19.072  16.500  -9.343 1.00 . B B . 148 LYS HZ3  1 1 
        7 18968 2 1 48 LYS N    N -16.748  12.896  -8.411 1.00 . B B . 148 LYS N    1 1 
        7 18969 2 1 48 LYS NZ   N -18.819  16.876  -8.406 1.00 . B B . 148 LYS NZ   1 1 
        7 18970 2 1 48 LYS O    O -14.690  13.937  -7.119 1.00 . B B . 148 LYS O    1 1 
        7 18971 2 1 49 LEU C    C -11.826  14.621  -7.329 1.00 . B B . 149 LEU C    1 1 
        7 18972 2 1 49 LEU CA   C -12.111  13.163  -7.605 1.00 . B B . 149 LEU CA   1 1 
        7 18973 2 1 49 LEU CB   C -10.838  12.476  -8.091 1.00 . B B . 149 LEU CB   1 1 
        7 18974 2 1 49 LEU CD1  C -11.514  10.408  -6.836 1.00 . B B . 149 LEU CD1  1 1 
        7 18975 2 1 49 LEU CD2  C -11.568  10.435  -9.346 1.00 . B B . 149 LEU CD2  1 1 
        7 18976 2 1 49 LEU CG   C -10.865  10.951  -8.103 1.00 . B B . 149 LEU CG   1 1 
        7 18977 2 1 49 LEU H    H -13.053  12.644  -9.434 1.00 . B B . 149 LEU H    1 1 
        7 18978 2 1 49 LEU HA   H -12.419  12.698  -6.679 1.00 . B B . 149 LEU HA   1 1 
        7 18979 2 1 49 LEU HB2  H -10.631  12.819  -9.093 1.00 . B B . 149 LEU HB2  1 1 
        7 18980 2 1 49 LEU HB3  H -10.029  12.789  -7.447 1.00 . B B . 149 LEU HB3  1 1 
        7 18981 2 1 49 LEU HD11 H -12.538  10.754  -6.777 1.00 . B B . 149 LEU HD11 1 1 
        7 18982 2 1 49 LEU HD12 H -10.966  10.757  -5.974 1.00 . B B . 149 LEU HD12 1 1 
        7 18983 2 1 49 LEU HD13 H -11.501   9.328  -6.859 1.00 . B B . 149 LEU HD13 1 1 
        7 18984 2 1 49 LEU HD21 H -11.059  10.810 -10.222 1.00 . B B . 149 LEU HD21 1 1 
        7 18985 2 1 49 LEU HD22 H -12.592  10.778  -9.350 1.00 . B B . 149 LEU HD22 1 1 
        7 18986 2 1 49 LEU HD23 H -11.548   9.356  -9.352 1.00 . B B . 149 LEU HD23 1 1 
        7 18987 2 1 49 LEU HG   H  -9.849  10.594  -8.124 1.00 . B B . 149 LEU HG   1 1 
        7 18988 2 1 49 LEU N    N -13.214  13.023  -8.539 1.00 . B B . 149 LEU N    1 1 
        7 18989 2 1 49 LEU O    O -11.114  15.275  -8.078 1.00 . B B . 149 LEU O    1 1 
        7 18990 2 1 50 ALA C    C -11.289  16.425  -4.600 1.00 . B B . 150 ALA C    1 1 
        7 18991 2 1 50 ALA CA   C -12.205  16.466  -5.807 1.00 . B B . 150 ALA CA   1 1 
        7 18992 2 1 50 ALA CB   C -13.531  17.133  -5.470 1.00 . B B . 150 ALA CB   1 1 
        7 18993 2 1 50 ALA H    H -13.047  14.542  -5.774 1.00 . B B . 150 ALA H    1 1 
        7 18994 2 1 50 ALA HA   H -11.727  17.025  -6.599 1.00 . B B . 150 ALA HA   1 1 
        7 18995 2 1 50 ALA HB1  H -13.349  18.097  -5.020 1.00 . B B . 150 ALA HB1  1 1 
        7 18996 2 1 50 ALA HB2  H -14.080  16.507  -4.780 1.00 . B B . 150 ALA HB2  1 1 
        7 18997 2 1 50 ALA HB3  H -14.106  17.260  -6.375 1.00 . B B . 150 ALA HB3  1 1 
        7 18998 2 1 50 ALA N    N -12.427  15.114  -6.268 1.00 . B B . 150 ALA N    1 1 
        7 18999 2 1 50 ALA O    O -11.730  16.536  -3.457 1.00 . B B . 150 ALA O    1 1 
        7 19000 2 1 51 PHE C    C  -8.095  17.188  -3.732 1.00 . B B . 151 PHE C    1 1 
        7 19001 2 1 51 PHE CA   C  -9.046  16.007  -3.812 1.00 . B B . 151 PHE CA   1 1 
        7 19002 2 1 51 PHE CB   C  -8.272  14.704  -4.048 1.00 . B B . 151 PHE CB   1 1 
        7 19003 2 1 51 PHE CD1  C  -6.281  15.188  -5.499 1.00 . B B . 151 PHE CD1  1 1 
        7 19004 2 1 51 PHE CD2  C  -8.135  14.044  -6.478 1.00 . B B . 151 PHE CD2  1 1 
        7 19005 2 1 51 PHE CE1  C  -5.610  15.140  -6.704 1.00 . B B . 151 PHE CE1  1 1 
        7 19006 2 1 51 PHE CE2  C  -7.465  13.997  -7.686 1.00 . B B . 151 PHE CE2  1 1 
        7 19007 2 1 51 PHE CG   C  -7.551  14.642  -5.368 1.00 . B B . 151 PHE CG   1 1 
        7 19008 2 1 51 PHE CZ   C  -6.202  14.543  -7.798 1.00 . B B . 151 PHE CZ   1 1 
        7 19009 2 1 51 PHE H    H  -9.721  16.200  -5.801 1.00 . B B . 151 PHE H    1 1 
        7 19010 2 1 51 PHE HA   H  -9.582  15.929  -2.879 1.00 . B B . 151 PHE HA   1 1 
        7 19011 2 1 51 PHE HB2  H  -7.538  14.584  -3.264 1.00 . B B . 151 PHE HB2  1 1 
        7 19012 2 1 51 PHE HB3  H  -8.965  13.880  -4.007 1.00 . B B . 151 PHE HB3  1 1 
        7 19013 2 1 51 PHE HD1  H  -5.815  15.654  -4.645 1.00 . B B . 151 PHE HD1  1 1 
        7 19014 2 1 51 PHE HD2  H  -9.123  13.608  -6.397 1.00 . B B . 151 PHE HD2  1 1 
        7 19015 2 1 51 PHE HE1  H  -4.621  15.570  -6.790 1.00 . B B . 151 PHE HE1  1 1 
        7 19016 2 1 51 PHE HE2  H  -7.929  13.529  -8.542 1.00 . B B . 151 PHE HE2  1 1 
        7 19017 2 1 51 PHE HZ   H  -5.680  14.506  -8.742 1.00 . B B . 151 PHE HZ   1 1 
        7 19018 2 1 51 PHE N    N -10.018  16.207  -4.866 1.00 . B B . 151 PHE N    1 1 
        7 19019 2 1 51 PHE O    O  -8.015  17.995  -4.660 1.00 . B B . 151 PHE O    1 1 
        7 19020 2 1 52 LYS C    C  -5.016  17.957  -2.710 1.00 . B B . 152 LYS C    1 1 
        7 19021 2 1 52 LYS CA   C  -6.450  18.390  -2.440 1.00 . B B . 152 LYS CA   1 1 
        7 19022 2 1 52 LYS CB   C  -6.576  18.975  -1.030 1.00 . B B . 152 LYS CB   1 1 
        7 19023 2 1 52 LYS CD   C  -5.823  20.803   0.543 1.00 . B B . 152 LYS CD   1 1 
        7 19024 2 1 52 LYS CE   C  -6.940  21.807   0.308 1.00 . B B . 152 LYS CE   1 1 
        7 19025 2 1 52 LYS CG   C  -5.510  20.014  -0.717 1.00 . B B . 152 LYS CG   1 1 
        7 19026 2 1 52 LYS H    H  -7.448  16.585  -1.943 1.00 . B B . 152 LYS H    1 1 
        7 19027 2 1 52 LYS HA   H  -6.715  19.156  -3.157 1.00 . B B . 152 LYS HA   1 1 
        7 19028 2 1 52 LYS HB2  H  -7.546  19.439  -0.929 1.00 . B B . 152 LYS HB2  1 1 
        7 19029 2 1 52 LYS HB3  H  -6.491  18.174  -0.312 1.00 . B B . 152 LYS HB3  1 1 
        7 19030 2 1 52 LYS HD2  H  -6.127  20.115   1.314 1.00 . B B . 152 LYS HD2  1 1 
        7 19031 2 1 52 LYS HD3  H  -4.933  21.330   0.853 1.00 . B B . 152 LYS HD3  1 1 
        7 19032 2 1 52 LYS HE2  H  -6.724  22.364  -0.591 1.00 . B B . 152 LYS HE2  1 1 
        7 19033 2 1 52 LYS HE3  H  -7.867  21.266   0.181 1.00 . B B . 152 LYS HE3  1 1 
        7 19034 2 1 52 LYS HG2  H  -4.565  19.512  -0.583 1.00 . B B . 152 LYS HG2  1 1 
        7 19035 2 1 52 LYS HG3  H  -5.438  20.699  -1.550 1.00 . B B . 152 LYS HG3  1 1 
        7 19036 2 1 52 LYS HZ1  H  -7.554  22.291   2.247 1.00 . B B . 152 LYS HZ1  1 1 
        7 19037 2 1 52 LYS HZ2  H  -7.662  23.577   1.149 1.00 . B B . 152 LYS HZ2  1 1 
        7 19038 2 1 52 LYS HZ3  H  -6.148  23.099   1.751 1.00 . B B . 152 LYS HZ3  1 1 
        7 19039 2 1 52 LYS N    N  -7.372  17.286  -2.633 1.00 . B B . 152 LYS N    1 1 
        7 19040 2 1 52 LYS NZ   N  -7.086  22.758   1.441 1.00 . B B . 152 LYS NZ   1 1 
        7 19041 2 1 52 LYS O    O  -4.467  17.110  -2.009 1.00 . B B . 152 LYS O    1 1 
        7 19042 2 1 53 CYS C    C  -2.167  19.465  -3.807 1.00 . B B . 153 CYS C    1 1 
        7 19043 2 1 53 CYS CA   C  -3.045  18.251  -4.082 1.00 . B B . 153 CYS CA   1 1 
        7 19044 2 1 53 CYS CB   C  -2.948  17.852  -5.556 1.00 . B B . 153 CYS CB   1 1 
        7 19045 2 1 53 CYS H    H  -4.912  19.223  -4.250 1.00 . B B . 153 CYS H    1 1 
        7 19046 2 1 53 CYS HA   H  -2.715  17.428  -3.469 1.00 . B B . 153 CYS HA   1 1 
        7 19047 2 1 53 CYS HB2  H  -3.646  17.051  -5.753 1.00 . B B . 153 CYS HB2  1 1 
        7 19048 2 1 53 CYS HB3  H  -3.208  18.704  -6.167 1.00 . B B . 153 CYS HB3  1 1 
        7 19049 2 1 53 CYS HG   H  -0.403  17.961  -5.352 1.00 . B B . 153 CYS HG   1 1 
        7 19050 2 1 53 CYS N    N  -4.417  18.551  -3.726 1.00 . B B . 153 CYS N    1 1 
        7 19051 2 1 53 CYS O    O  -2.270  20.478  -4.496 1.00 . B B . 153 CYS O    1 1 
        7 19052 2 1 53 CYS SG   S  -1.306  17.291  -6.063 1.00 . B B . 153 CYS SG   1 1 
        7 19053 2 1 54 ASP C    C  -1.087  21.698  -1.939 1.00 . B B . 154 ASP C    1 1 
        7 19054 2 1 54 ASP CA   C  -0.386  20.425  -2.403 1.00 . B B . 154 ASP CA   1 1 
        7 19055 2 1 54 ASP CB   C   0.547  20.752  -3.578 1.00 . B B . 154 ASP CB   1 1 
        7 19056 2 1 54 ASP CG   C   1.424  19.587  -3.992 1.00 . B B . 154 ASP CG   1 1 
        7 19057 2 1 54 ASP H    H  -1.380  18.563  -2.209 1.00 . B B . 154 ASP H    1 1 
        7 19058 2 1 54 ASP HA   H   0.205  20.052  -1.583 1.00 . B B . 154 ASP HA   1 1 
        7 19059 2 1 54 ASP HB2  H  -0.050  21.043  -4.428 1.00 . B B . 154 ASP HB2  1 1 
        7 19060 2 1 54 ASP HB3  H   1.185  21.574  -3.296 1.00 . B B . 154 ASP HB3  1 1 
        7 19061 2 1 54 ASP N    N  -1.346  19.370  -2.761 1.00 . B B . 154 ASP N    1 1 
        7 19062 2 1 54 ASP O    O  -0.446  22.722  -1.699 1.00 . B B . 154 ASP O    1 1 
        7 19063 2 1 54 ASP OD1  O   2.520  19.430  -3.416 1.00 . B B . 154 ASP OD1  1 1 
        7 19064 2 1 54 ASP OD2  O   1.032  18.833  -4.909 1.00 . B B . 154 ASP OD2  1 1 
        7 19065 2 1 55 GLY C    C  -4.296  23.109  -2.289 1.00 . B B . 155 GLY C    1 1 
        7 19066 2 1 55 GLY CA   C  -3.157  22.775  -1.353 1.00 . B B . 155 GLY CA   1 1 
        7 19067 2 1 55 GLY H    H  -2.852  20.784  -1.995 1.00 . B B . 155 GLY H    1 1 
        7 19068 2 1 55 GLY HA2  H  -3.561  22.571  -0.375 1.00 . B B . 155 GLY HA2  1 1 
        7 19069 2 1 55 GLY HA3  H  -2.495  23.625  -1.288 1.00 . B B . 155 GLY HA3  1 1 
        7 19070 2 1 55 GLY N    N  -2.398  21.626  -1.795 1.00 . B B . 155 GLY N    1 1 
        7 19071 2 1 55 GLY O    O  -5.327  23.624  -1.860 1.00 . B B . 155 GLY O    1 1 
        7 19072 2 1 56 GLU C    C  -6.093  21.944  -4.734 1.00 . B B . 156 GLU C    1 1 
        7 19073 2 1 56 GLU CA   C  -5.144  23.124  -4.559 1.00 . B B . 156 GLU CA   1 1 
        7 19074 2 1 56 GLU CB   C  -4.503  23.501  -5.901 1.00 . B B . 156 GLU CB   1 1 
        7 19075 2 1 56 GLU CD   C  -3.013  22.799  -7.821 1.00 . B B . 156 GLU CD   1 1 
        7 19076 2 1 56 GLU CG   C  -3.650  22.399  -6.507 1.00 . B B . 156 GLU CG   1 1 
        7 19077 2 1 56 GLU H    H  -3.301  22.355  -3.852 1.00 . B B . 156 GLU H    1 1 
        7 19078 2 1 56 GLU HA   H  -5.709  23.968  -4.193 1.00 . B B . 156 GLU HA   1 1 
        7 19079 2 1 56 GLU HB2  H  -5.286  23.746  -6.604 1.00 . B B . 156 GLU HB2  1 1 
        7 19080 2 1 56 GLU HB3  H  -3.880  24.371  -5.757 1.00 . B B . 156 GLU HB3  1 1 
        7 19081 2 1 56 GLU HG2  H  -2.865  22.145  -5.810 1.00 . B B . 156 GLU HG2  1 1 
        7 19082 2 1 56 GLU HG3  H  -4.274  21.534  -6.676 1.00 . B B . 156 GLU HG3  1 1 
        7 19083 2 1 56 GLU N    N  -4.125  22.809  -3.567 1.00 . B B . 156 GLU N    1 1 
        7 19084 2 1 56 GLU O    O  -5.669  20.786  -4.710 1.00 . B B . 156 GLU O    1 1 
        7 19085 2 1 56 GLU OE1  O  -3.728  22.853  -8.843 1.00 . B B . 156 GLU OE1  1 1 
        7 19086 2 1 56 GLU OE2  O  -1.791  23.041  -7.843 1.00 . B B . 156 GLU OE2  1 1 
        7 19087 2 1 57 ILE C    C  -8.418  20.828  -6.580 1.00 . B B . 157 ILE C    1 1 
        7 19088 2 1 57 ILE CA   C  -8.368  21.195  -5.104 1.00 . B B . 157 ILE CA   1 1 
        7 19089 2 1 57 ILE CB   C  -9.774  21.632  -4.642 1.00 . B B . 157 ILE CB   1 1 
        7 19090 2 1 57 ILE CD1  C  -9.447  20.765  -2.265 1.00 . B B . 157 ILE CD1  1 1 
        7 19091 2 1 57 ILE CG1  C  -9.767  21.957  -3.144 1.00 . B B . 157 ILE CG1  1 1 
        7 19092 2 1 57 ILE CG2  C -10.806  20.550  -4.951 1.00 . B B . 157 ILE CG2  1 1 
        7 19093 2 1 57 ILE H    H  -7.670  23.174  -4.843 1.00 . B B . 157 ILE H    1 1 
        7 19094 2 1 57 ILE HA   H  -8.075  20.326  -4.531 1.00 . B B . 157 ILE HA   1 1 
        7 19095 2 1 57 ILE HB   H -10.048  22.520  -5.193 1.00 . B B . 157 ILE HB   1 1 
        7 19096 2 1 57 ILE HD11 H -10.201  20.005  -2.402 1.00 . B B . 157 ILE HD11 1 1 
        7 19097 2 1 57 ILE HD12 H  -9.432  21.074  -1.228 1.00 . B B . 157 ILE HD12 1 1 
        7 19098 2 1 57 ILE HD13 H  -8.480  20.367  -2.535 1.00 . B B . 157 ILE HD13 1 1 
        7 19099 2 1 57 ILE HG12 H  -9.026  22.719  -2.951 1.00 . B B . 157 ILE HG12 1 1 
        7 19100 2 1 57 ILE HG13 H -10.739  22.330  -2.860 1.00 . B B . 157 ILE HG13 1 1 
        7 19101 2 1 57 ILE HG21 H -11.783  20.879  -4.628 1.00 . B B . 157 ILE HG21 1 1 
        7 19102 2 1 57 ILE HG22 H -10.541  19.642  -4.429 1.00 . B B . 157 ILE HG22 1 1 
        7 19103 2 1 57 ILE HG23 H -10.823  20.360  -6.015 1.00 . B B . 157 ILE HG23 1 1 
        7 19104 2 1 57 ILE N    N  -7.377  22.235  -4.881 1.00 . B B . 157 ILE N    1 1 
        7 19105 2 1 57 ILE O    O  -8.620  21.688  -7.439 1.00 . B B . 157 ILE O    1 1 
        7 19106 2 1 58 LYS C    C  -9.535  18.284  -8.456 1.00 . B B . 158 LYS C    1 1 
        7 19107 2 1 58 LYS CA   C  -8.250  19.063  -8.235 1.00 . B B . 158 LYS CA   1 1 
        7 19108 2 1 58 LYS CB   C  -7.038  18.164  -8.512 1.00 . B B . 158 LYS CB   1 1 
        7 19109 2 1 58 LYS CD   C  -5.509  20.170  -8.546 1.00 . B B . 158 LYS CD   1 1 
        7 19110 2 1 58 LYS CE   C  -5.367  20.225 -10.057 1.00 . B B . 158 LYS CE   1 1 
        7 19111 2 1 58 LYS CG   C  -5.712  18.751  -8.041 1.00 . B B . 158 LYS CG   1 1 
        7 19112 2 1 58 LYS H    H  -8.060  18.915  -6.132 1.00 . B B . 158 LYS H    1 1 
        7 19113 2 1 58 LYS HA   H  -8.229  19.912  -8.902 1.00 . B B . 158 LYS HA   1 1 
        7 19114 2 1 58 LYS HB2  H  -7.186  17.221  -8.010 1.00 . B B . 158 LYS HB2  1 1 
        7 19115 2 1 58 LYS HB3  H  -6.970  17.988  -9.576 1.00 . B B . 158 LYS HB3  1 1 
        7 19116 2 1 58 LYS HD2  H  -6.359  20.769  -8.256 1.00 . B B . 158 LYS HD2  1 1 
        7 19117 2 1 58 LYS HD3  H  -4.614  20.573  -8.097 1.00 . B B . 158 LYS HD3  1 1 
        7 19118 2 1 58 LYS HE2  H  -4.450  19.728 -10.339 1.00 . B B . 158 LYS HE2  1 1 
        7 19119 2 1 58 LYS HE3  H  -6.207  19.715 -10.507 1.00 . B B . 158 LYS HE3  1 1 
        7 19120 2 1 58 LYS HG2  H  -5.697  18.759  -6.961 1.00 . B B . 158 LYS HG2  1 1 
        7 19121 2 1 58 LYS HG3  H  -4.908  18.130  -8.408 1.00 . B B . 158 LYS HG3  1 1 
        7 19122 2 1 58 LYS HZ1  H  -6.259  22.081 -10.393 1.00 . B B . 158 LYS HZ1  1 1 
        7 19123 2 1 58 LYS HZ2  H  -5.110  21.653 -11.565 1.00 . B B . 158 LYS HZ2  1 1 
        7 19124 2 1 58 LYS HZ3  H  -4.603  22.171 -10.028 1.00 . B B . 158 LYS HZ3  1 1 
        7 19125 2 1 58 LYS N    N  -8.219  19.553  -6.868 1.00 . B B . 158 LYS N    1 1 
        7 19126 2 1 58 LYS NZ   N  -5.331  21.628 -10.546 1.00 . B B . 158 LYS NZ   1 1 
        7 19127 2 1 58 LYS O    O -10.048  17.674  -7.523 1.00 . B B . 158 LYS O    1 1 
        7 19128 2 1 59 THR C    C -11.105  16.753 -11.260 1.00 . B B . 159 THR C    1 1 
        7 19129 2 1 59 THR CA   C -11.272  17.578  -9.991 1.00 . B B . 159 THR CA   1 1 
        7 19130 2 1 59 THR CB   C -12.488  18.509 -10.144 1.00 . B B . 159 THR CB   1 1 
        7 19131 2 1 59 THR CG2  C -13.463  18.294  -9.004 1.00 . B B . 159 THR CG2  1 1 
        7 19132 2 1 59 THR H    H  -9.629  18.851 -10.370 1.00 . B B . 159 THR H    1 1 
        7 19133 2 1 59 THR HA   H -11.470  16.905  -9.168 1.00 . B B . 159 THR HA   1 1 
        7 19134 2 1 59 THR HB   H -12.987  18.273 -11.073 1.00 . B B . 159 THR HB   1 1 
        7 19135 2 1 59 THR HG1  H -11.279  19.962 -10.722 1.00 . B B . 159 THR HG1  1 1 
        7 19136 2 1 59 THR HG21 H -12.963  18.487  -8.066 1.00 . B B . 159 THR HG21 1 1 
        7 19137 2 1 59 THR HG22 H -13.816  17.271  -9.019 1.00 . B B . 159 THR HG22 1 1 
        7 19138 2 1 59 THR HG23 H -14.299  18.967  -9.113 1.00 . B B . 159 THR HG23 1 1 
        7 19139 2 1 59 THR N    N -10.062  18.318  -9.671 1.00 . B B . 159 THR N    1 1 
        7 19140 2 1 59 THR O    O -10.732  17.274 -12.312 1.00 . B B . 159 THR O    1 1 
        7 19141 2 1 59 THR OG1  O -12.068  19.883 -10.175 1.00 . B B . 159 THR OG1  1 1 
        7 19142 2 1 60 PHE C    C -12.546  13.669 -12.304 1.00 . B B . 160 PHE C    1 1 
        7 19143 2 1 60 PHE CA   C -11.310  14.552 -12.274 1.00 . B B . 160 PHE CA   1 1 
        7 19144 2 1 60 PHE CB   C -10.045  13.696 -12.219 1.00 . B B . 160 PHE CB   1 1 
        7 19145 2 1 60 PHE CD1  C  -8.403  14.980 -13.597 1.00 . B B . 160 PHE CD1  1 1 
        7 19146 2 1 60 PHE CD2  C  -8.013  14.803 -11.254 1.00 . B B . 160 PHE CD2  1 1 
        7 19147 2 1 60 PHE CE1  C  -7.261  15.743 -13.734 1.00 . B B . 160 PHE CE1  1 1 
        7 19148 2 1 60 PHE CE2  C  -6.868  15.564 -11.383 1.00 . B B . 160 PHE CE2  1 1 
        7 19149 2 1 60 PHE CG   C  -8.792  14.505 -12.359 1.00 . B B . 160 PHE CG   1 1 
        7 19150 2 1 60 PHE CZ   C  -6.492  16.035 -12.625 1.00 . B B . 160 PHE CZ   1 1 
        7 19151 2 1 60 PHE H    H -11.584  15.098 -10.256 1.00 . B B . 160 PHE H    1 1 
        7 19152 2 1 60 PHE HA   H -11.289  15.151 -13.173 1.00 . B B . 160 PHE HA   1 1 
        7 19153 2 1 60 PHE HB2  H -10.007  13.180 -11.271 1.00 . B B . 160 PHE HB2  1 1 
        7 19154 2 1 60 PHE HB3  H -10.068  12.972 -13.021 1.00 . B B . 160 PHE HB3  1 1 
        7 19155 2 1 60 PHE HD1  H  -9.006  14.751 -14.463 1.00 . B B . 160 PHE HD1  1 1 
        7 19156 2 1 60 PHE HD2  H  -8.302  14.428 -10.284 1.00 . B B . 160 PHE HD2  1 1 
        7 19157 2 1 60 PHE HE1  H  -6.967  16.107 -14.707 1.00 . B B . 160 PHE HE1  1 1 
        7 19158 2 1 60 PHE HE2  H  -6.269  15.791 -10.514 1.00 . B B . 160 PHE HE2  1 1 
        7 19159 2 1 60 PHE HZ   H  -5.597  16.631 -12.730 1.00 . B B . 160 PHE HZ   1 1 
        7 19160 2 1 60 PHE N    N -11.362  15.458 -11.139 1.00 . B B . 160 PHE N    1 1 
        7 19161 2 1 60 PHE O    O -12.883  13.024 -11.312 1.00 . B B . 160 PHE O    1 1 
        7 19162 2 1 61 SER C    C -14.134  11.378 -13.655 1.00 . B B . 161 SER C    1 1 
        7 19163 2 1 61 SER CA   C -14.436  12.875 -13.608 1.00 . B B . 161 SER CA   1 1 
        7 19164 2 1 61 SER CB   C -15.165  13.331 -14.869 1.00 . B B . 161 SER CB   1 1 
        7 19165 2 1 61 SER H    H -12.903  14.202 -14.193 1.00 . B B . 161 SER H    1 1 
        7 19166 2 1 61 SER HA   H -15.067  13.067 -12.754 1.00 . B B . 161 SER HA   1 1 
        7 19167 2 1 61 SER HB2  H -15.652  12.484 -15.328 1.00 . B B . 161 SER HB2  1 1 
        7 19168 2 1 61 SER HB3  H -15.903  14.075 -14.605 1.00 . B B . 161 SER HB3  1 1 
        7 19169 2 1 61 SER HG   H -13.967  13.216 -16.436 1.00 . B B . 161 SER HG   1 1 
        7 19170 2 1 61 SER N    N -13.223  13.658 -13.441 1.00 . B B . 161 SER N    1 1 
        7 19171 2 1 61 SER O    O -15.001  10.552 -13.364 1.00 . B B . 161 SER O    1 1 
        7 19172 2 1 61 SER OG   O -14.252  13.898 -15.801 1.00 . B B . 161 SER OG   1 1 
        7 19173 2 1 62 ASP C    C -10.979   9.555 -13.743 1.00 . B B . 162 ASP C    1 1 
        7 19174 2 1 62 ASP CA   C -12.474   9.645 -14.000 1.00 . B B . 162 ASP CA   1 1 
        7 19175 2 1 62 ASP CB   C -12.837   8.913 -15.301 1.00 . B B . 162 ASP CB   1 1 
        7 19176 2 1 62 ASP CG   C -12.238   9.533 -16.548 1.00 . B B . 162 ASP CG   1 1 
        7 19177 2 1 62 ASP H    H -12.266  11.732 -14.277 1.00 . B B . 162 ASP H    1 1 
        7 19178 2 1 62 ASP HA   H -12.985   9.162 -13.179 1.00 . B B . 162 ASP HA   1 1 
        7 19179 2 1 62 ASP HB2  H -12.489   7.893 -15.235 1.00 . B B . 162 ASP HB2  1 1 
        7 19180 2 1 62 ASP HB3  H -13.911   8.909 -15.408 1.00 . B B . 162 ASP HB3  1 1 
        7 19181 2 1 62 ASP N    N -12.905  11.034 -14.014 1.00 . B B . 162 ASP N    1 1 
        7 19182 2 1 62 ASP O    O -10.294  10.574 -13.633 1.00 . B B . 162 ASP O    1 1 
        7 19183 2 1 62 ASP OD1  O -11.004   9.681 -16.620 1.00 . B B . 162 ASP OD1  1 1 
        7 19184 2 1 62 ASP OD2  O -13.007   9.843 -17.478 1.00 . B B . 162 ASP OD2  1 1 
        7 19185 2 1 63 LEU C    C  -8.188   8.125 -14.532 1.00 . B B . 163 LEU C    1 1 
        7 19186 2 1 63 LEU CA   C  -9.090   8.095 -13.304 1.00 . B B . 163 LEU CA   1 1 
        7 19187 2 1 63 LEU CB   C  -8.961   6.753 -12.589 1.00 . B B . 163 LEU CB   1 1 
        7 19188 2 1 63 LEU CD1  C  -9.745   5.226 -10.771 1.00 . B B . 163 LEU CD1  1 1 
        7 19189 2 1 63 LEU CD2  C  -9.152   7.582 -10.228 1.00 . B B . 163 LEU CD2  1 1 
        7 19190 2 1 63 LEU CG   C  -9.741   6.652 -11.278 1.00 . B B . 163 LEU CG   1 1 
        7 19191 2 1 63 LEU H    H -11.067   7.565 -13.823 1.00 . B B . 163 LEU H    1 1 
        7 19192 2 1 63 LEU HA   H  -8.782   8.879 -12.628 1.00 . B B . 163 LEU HA   1 1 
        7 19193 2 1 63 LEU HB2  H  -9.312   5.978 -13.257 1.00 . B B . 163 LEU HB2  1 1 
        7 19194 2 1 63 LEU HB3  H  -7.917   6.579 -12.376 1.00 . B B . 163 LEU HB3  1 1 
        7 19195 2 1 63 LEU HD11 H -10.313   5.171  -9.854 1.00 . B B . 163 LEU HD11 1 1 
        7 19196 2 1 63 LEU HD12 H  -8.731   4.905 -10.586 1.00 . B B . 163 LEU HD12 1 1 
        7 19197 2 1 63 LEU HD13 H -10.197   4.582 -11.512 1.00 . B B . 163 LEU HD13 1 1 
        7 19198 2 1 63 LEU HD21 H  -8.117   7.325 -10.058 1.00 . B B . 163 LEU HD21 1 1 
        7 19199 2 1 63 LEU HD22 H  -9.705   7.479  -9.306 1.00 . B B . 163 LEU HD22 1 1 
        7 19200 2 1 63 LEU HD23 H  -9.219   8.603 -10.574 1.00 . B B . 163 LEU HD23 1 1 
        7 19201 2 1 63 LEU HG   H -10.765   6.948 -11.452 1.00 . B B . 163 LEU HG   1 1 
        7 19202 2 1 63 LEU N    N -10.481   8.332 -13.652 1.00 . B B . 163 LEU N    1 1 
        7 19203 2 1 63 LEU O    O  -6.966   8.098 -14.408 1.00 . B B . 163 LEU O    1 1 
        7 19204 2 1 64 GLN C    C  -7.500   9.677 -17.142 1.00 . B B . 164 GLN C    1 1 
        7 19205 2 1 64 GLN CA   C  -8.022   8.258 -16.949 1.00 . B B . 164 GLN CA   1 1 
        7 19206 2 1 64 GLN CB   C  -8.891   7.840 -18.139 1.00 . B B . 164 GLN CB   1 1 
        7 19207 2 1 64 GLN CD   C  -7.173   6.515 -19.438 1.00 . B B . 164 GLN CD   1 1 
        7 19208 2 1 64 GLN CG   C  -8.120   7.700 -19.445 1.00 . B B . 164 GLN CG   1 1 
        7 19209 2 1 64 GLN H    H  -9.767   8.237 -15.757 1.00 . B B . 164 GLN H    1 1 
        7 19210 2 1 64 GLN HA   H  -7.183   7.581 -16.861 1.00 . B B . 164 GLN HA   1 1 
        7 19211 2 1 64 GLN HB2  H  -9.354   6.890 -17.915 1.00 . B B . 164 GLN HB2  1 1 
        7 19212 2 1 64 GLN HB3  H  -9.665   8.582 -18.280 1.00 . B B . 164 GLN HB3  1 1 
        7 19213 2 1 64 GLN HE21 H  -8.588   5.346 -20.197 1.00 . B B . 164 GLN HE21 1 1 
        7 19214 2 1 64 GLN HE22 H  -7.067   4.588 -19.893 1.00 . B B . 164 GLN HE22 1 1 
        7 19215 2 1 64 GLN HG2  H  -8.826   7.574 -20.253 1.00 . B B . 164 GLN HG2  1 1 
        7 19216 2 1 64 GLN HG3  H  -7.546   8.600 -19.604 1.00 . B B . 164 GLN HG3  1 1 
        7 19217 2 1 64 GLN N    N  -8.787   8.199 -15.713 1.00 . B B . 164 GLN N    1 1 
        7 19218 2 1 64 GLN NE2  N  -7.657   5.367 -19.888 1.00 . B B . 164 GLN NE2  1 1 
        7 19219 2 1 64 GLN O    O  -6.360   9.892 -17.553 1.00 . B B . 164 GLN O    1 1 
        7 19220 2 1 64 GLN OE1  O  -6.017   6.629 -19.038 1.00 . B B . 164 GLN OE1  1 1 
        7 19221 2 1 65 SER C    C  -6.927  12.335 -15.773 1.00 . B B . 165 SER C    1 1 
        7 19222 2 1 65 SER CA   C  -7.963  12.045 -16.860 1.00 . B B . 165 SER CA   1 1 
        7 19223 2 1 65 SER CB   C  -9.196  12.934 -16.680 1.00 . B B . 165 SER CB   1 1 
        7 19224 2 1 65 SER H    H  -9.271  10.408 -16.559 1.00 . B B . 165 SER H    1 1 
        7 19225 2 1 65 SER HA   H  -7.522  12.241 -17.826 1.00 . B B . 165 SER HA   1 1 
        7 19226 2 1 65 SER HB2  H  -9.955  12.640 -17.389 1.00 . B B . 165 SER HB2  1 1 
        7 19227 2 1 65 SER HB3  H  -9.576  12.816 -15.676 1.00 . B B . 165 SER HB3  1 1 
        7 19228 2 1 65 SER HG   H  -9.554  14.854 -16.461 1.00 . B B . 165 SER HG   1 1 
        7 19229 2 1 65 SER N    N  -8.348  10.645 -16.819 1.00 . B B . 165 SER N    1 1 
        7 19230 2 1 65 SER O    O  -5.961  13.072 -15.993 1.00 . B B . 165 SER O    1 1 
        7 19231 2 1 65 SER OG   O  -8.883  14.300 -16.892 1.00 . B B . 165 SER OG   1 1 
        7 19232 2 1 66 LEU C    C  -4.863  11.185 -13.813 1.00 . B B . 166 LEU C    1 1 
        7 19233 2 1 66 LEU CA   C  -6.195  11.865 -13.490 1.00 . B B . 166 LEU CA   1 1 
        7 19234 2 1 66 LEU CB   C  -6.812  11.268 -12.218 1.00 . B B . 166 LEU CB   1 1 
        7 19235 2 1 66 LEU CD1  C  -5.418  12.606 -10.603 1.00 . B B . 166 LEU CD1  1 1 
        7 19236 2 1 66 LEU CD2  C  -6.598  10.546  -9.827 1.00 . B B . 166 LEU CD2  1 1 
        7 19237 2 1 66 LEU CG   C  -5.892  11.217 -10.995 1.00 . B B . 166 LEU CG   1 1 
        7 19238 2 1 66 LEU H    H  -7.921  11.166 -14.492 1.00 . B B . 166 LEU H    1 1 
        7 19239 2 1 66 LEU HA   H  -6.020  12.919 -13.335 1.00 . B B . 166 LEU HA   1 1 
        7 19240 2 1 66 LEU HB2  H  -7.684  11.853 -11.962 1.00 . B B . 166 LEU HB2  1 1 
        7 19241 2 1 66 LEU HB3  H  -7.131  10.262 -12.441 1.00 . B B . 166 LEU HB3  1 1 
        7 19242 2 1 66 LEU HD11 H  -4.776  12.536  -9.738 1.00 . B B . 166 LEU HD11 1 1 
        7 19243 2 1 66 LEU HD12 H  -6.272  13.226 -10.369 1.00 . B B . 166 LEU HD12 1 1 
        7 19244 2 1 66 LEU HD13 H  -4.869  13.044 -11.423 1.00 . B B . 166 LEU HD13 1 1 
        7 19245 2 1 66 LEU HD21 H  -6.873   9.539 -10.102 1.00 . B B . 166 LEU HD21 1 1 
        7 19246 2 1 66 LEU HD22 H  -7.488  11.104  -9.575 1.00 . B B . 166 LEU HD22 1 1 
        7 19247 2 1 66 LEU HD23 H  -5.936  10.519  -8.974 1.00 . B B . 166 LEU HD23 1 1 
        7 19248 2 1 66 LEU HG   H  -5.023  10.634 -11.236 1.00 . B B . 166 LEU HG   1 1 
        7 19249 2 1 66 LEU N    N  -7.123  11.725 -14.606 1.00 . B B . 166 LEU N    1 1 
        7 19250 2 1 66 LEU O    O  -3.808  11.613 -13.350 1.00 . B B . 166 LEU O    1 1 
        7 19251 2 1 67 ARG C    C  -2.772  10.314 -15.819 1.00 . B B . 167 ARG C    1 1 
        7 19252 2 1 67 ARG CA   C  -3.741   9.401 -15.061 1.00 . B B . 167 ARG CA   1 1 
        7 19253 2 1 67 ARG CB   C  -4.187   8.217 -15.931 1.00 . B B . 167 ARG CB   1 1 
        7 19254 2 1 67 ARG CD   C  -3.619   6.105 -17.120 1.00 . B B . 167 ARG CD   1 1 
        7 19255 2 1 67 ARG CG   C  -3.066   7.401 -16.553 1.00 . B B . 167 ARG CG   1 1 
        7 19256 2 1 67 ARG CZ   C  -2.876   4.192 -18.479 1.00 . B B . 167 ARG CZ   1 1 
        7 19257 2 1 67 ARG H    H  -5.804   9.853 -14.957 1.00 . B B . 167 ARG H    1 1 
        7 19258 2 1 67 ARG HA   H  -3.246   9.021 -14.179 1.00 . B B . 167 ARG HA   1 1 
        7 19259 2 1 67 ARG HB2  H  -4.781   7.550 -15.325 1.00 . B B . 167 ARG HB2  1 1 
        7 19260 2 1 67 ARG HB3  H  -4.807   8.597 -16.732 1.00 . B B . 167 ARG HB3  1 1 
        7 19261 2 1 67 ARG HD2  H  -3.824   5.432 -16.301 1.00 . B B . 167 ARG HD2  1 1 
        7 19262 2 1 67 ARG HD3  H  -4.540   6.323 -17.640 1.00 . B B . 167 ARG HD3  1 1 
        7 19263 2 1 67 ARG HE   H  -1.938   5.967 -18.377 1.00 . B B . 167 ARG HE   1 1 
        7 19264 2 1 67 ARG HG2  H  -2.609   7.972 -17.347 1.00 . B B . 167 ARG HG2  1 1 
        7 19265 2 1 67 ARG HG3  H  -2.332   7.171 -15.796 1.00 . B B . 167 ARG HG3  1 1 
        7 19266 2 1 67 ARG HH11 H  -4.519   3.844 -17.344 1.00 . B B . 167 ARG HH11 1 1 
        7 19267 2 1 67 ARG HH12 H  -4.029   2.517 -18.350 1.00 . B B . 167 ARG HH12 1 1 
        7 19268 2 1 67 ARG HH21 H  -1.276   4.221 -19.727 1.00 . B B . 167 ARG HH21 1 1 
        7 19269 2 1 67 ARG HH22 H  -2.171   2.723 -19.690 1.00 . B B . 167 ARG HH22 1 1 
        7 19270 2 1 67 ARG N    N  -4.926  10.141 -14.630 1.00 . B B . 167 ARG N    1 1 
        7 19271 2 1 67 ARG NE   N  -2.705   5.444 -18.046 1.00 . B B . 167 ARG NE   1 1 
        7 19272 2 1 67 ARG NH1  N  -3.890   3.461 -18.021 1.00 . B B . 167 ARG NH1  1 1 
        7 19273 2 1 67 ARG NH2  N  -2.047   3.675 -19.370 1.00 . B B . 167 ARG NH2  1 1 
        7 19274 2 1 67 ARG O    O  -1.558  10.105 -15.801 1.00 . B B . 167 ARG O    1 1 
        7 19275 2 1 68 LYS C    C  -1.893  13.341 -16.224 1.00 . B B . 168 LYS C    1 1 
        7 19276 2 1 68 LYS CA   C  -2.508  12.320 -17.179 1.00 . B B . 168 LYS CA   1 1 
        7 19277 2 1 68 LYS CB   C  -3.353  13.043 -18.218 1.00 . B B . 168 LYS CB   1 1 
        7 19278 2 1 68 LYS CD   C  -4.465  12.959 -20.439 1.00 . B B . 168 LYS CD   1 1 
        7 19279 2 1 68 LYS CE   C  -5.763  13.611 -19.990 1.00 . B B . 168 LYS CE   1 1 
        7 19280 2 1 68 LYS CG   C  -3.846  12.140 -19.330 1.00 . B B . 168 LYS CG   1 1 
        7 19281 2 1 68 LYS H    H  -4.292  11.448 -16.443 1.00 . B B . 168 LYS H    1 1 
        7 19282 2 1 68 LYS HA   H  -1.718  11.793 -17.689 1.00 . B B . 168 LYS HA   1 1 
        7 19283 2 1 68 LYS HB2  H  -4.212  13.480 -17.730 1.00 . B B . 168 LYS HB2  1 1 
        7 19284 2 1 68 LYS HB3  H  -2.763  13.831 -18.662 1.00 . B B . 168 LYS HB3  1 1 
        7 19285 2 1 68 LYS HD2  H  -3.765  13.728 -20.723 1.00 . B B . 168 LYS HD2  1 1 
        7 19286 2 1 68 LYS HD3  H  -4.662  12.316 -21.284 1.00 . B B . 168 LYS HD3  1 1 
        7 19287 2 1 68 LYS HE2  H  -6.534  12.857 -19.951 1.00 . B B . 168 LYS HE2  1 1 
        7 19288 2 1 68 LYS HE3  H  -5.617  14.025 -19.002 1.00 . B B . 168 LYS HE3  1 1 
        7 19289 2 1 68 LYS HG2  H  -3.011  11.581 -19.724 1.00 . B B . 168 LYS HG2  1 1 
        7 19290 2 1 68 LYS HG3  H  -4.586  11.460 -18.932 1.00 . B B . 168 LYS HG3  1 1 
        7 19291 2 1 68 LYS HZ1  H  -5.567  15.524 -20.805 1.00 . B B . 168 LYS HZ1  1 1 
        7 19292 2 1 68 LYS HZ2  H  -7.173  14.990 -20.679 1.00 . B B . 168 LYS HZ2  1 1 
        7 19293 2 1 68 LYS HZ3  H  -6.162  14.375 -21.899 1.00 . B B . 168 LYS HZ3  1 1 
        7 19294 2 1 68 LYS N    N  -3.316  11.343 -16.457 1.00 . B B . 168 LYS N    1 1 
        7 19295 2 1 68 LYS NZ   N  -6.198  14.695 -20.908 1.00 . B B . 168 LYS NZ   1 1 
        7 19296 2 1 68 LYS O    O  -0.845  13.917 -16.507 1.00 . B B . 168 LYS O    1 1 
        7 19297 2 1 69 PHE C    C  -1.111  13.949 -13.144 1.00 . B B . 169 PHE C    1 1 
        7 19298 2 1 69 PHE CA   C  -2.109  14.549 -14.126 1.00 . B B . 169 PHE CA   1 1 
        7 19299 2 1 69 PHE CB   C  -3.315  15.111 -13.374 1.00 . B B . 169 PHE CB   1 1 
        7 19300 2 1 69 PHE CD1  C  -2.631  17.464 -12.826 1.00 . B B . 169 PHE CD1  1 1 
        7 19301 2 1 69 PHE CD2  C  -3.019  15.950 -11.025 1.00 . B B . 169 PHE CD2  1 1 
        7 19302 2 1 69 PHE CE1  C  -2.327  18.464 -11.922 1.00 . B B . 169 PHE CE1  1 1 
        7 19303 2 1 69 PHE CE2  C  -2.717  16.945 -10.116 1.00 . B B . 169 PHE CE2  1 1 
        7 19304 2 1 69 PHE CG   C  -2.979  16.197 -12.389 1.00 . B B . 169 PHE CG   1 1 
        7 19305 2 1 69 PHE CZ   C  -2.370  18.205 -10.566 1.00 . B B . 169 PHE CZ   1 1 
        7 19306 2 1 69 PHE H    H  -3.347  13.017 -14.901 1.00 . B B . 169 PHE H    1 1 
        7 19307 2 1 69 PHE HA   H  -1.628  15.349 -14.669 1.00 . B B . 169 PHE HA   1 1 
        7 19308 2 1 69 PHE HB2  H  -4.015  15.519 -14.085 1.00 . B B . 169 PHE HB2  1 1 
        7 19309 2 1 69 PHE HB3  H  -3.792  14.310 -12.830 1.00 . B B . 169 PHE HB3  1 1 
        7 19310 2 1 69 PHE HD1  H  -2.597  17.668 -13.884 1.00 . B B . 169 PHE HD1  1 1 
        7 19311 2 1 69 PHE HD2  H  -3.289  14.964 -10.674 1.00 . B B . 169 PHE HD2  1 1 
        7 19312 2 1 69 PHE HE1  H  -2.058  19.449 -12.274 1.00 . B B . 169 PHE HE1  1 1 
        7 19313 2 1 69 PHE HE2  H  -2.751  16.738  -9.056 1.00 . B B . 169 PHE HE2  1 1 
        7 19314 2 1 69 PHE HZ   H  -2.134  18.986  -9.856 1.00 . B B . 169 PHE HZ   1 1 
        7 19315 2 1 69 PHE N    N  -2.548  13.551 -15.094 1.00 . B B . 169 PHE N    1 1 
        7 19316 2 1 69 PHE O    O  -0.096  14.562 -12.817 1.00 . B B . 169 PHE O    1 1 
        7 19317 2 1 70 ALA C    C   0.836  11.772 -12.287 1.00 . B B . 170 ALA C    1 1 
        7 19318 2 1 70 ALA CA   C  -0.547  12.067 -11.716 1.00 . B B . 170 ALA CA   1 1 
        7 19319 2 1 70 ALA CB   C  -1.206  10.782 -11.248 1.00 . B B . 170 ALA CB   1 1 
        7 19320 2 1 70 ALA H    H  -2.206  12.284 -13.013 1.00 . B B . 170 ALA H    1 1 
        7 19321 2 1 70 ALA HA   H  -0.441  12.721 -10.861 1.00 . B B . 170 ALA HA   1 1 
        7 19322 2 1 70 ALA HB1  H  -0.598  10.323 -10.483 1.00 . B B . 170 ALA HB1  1 1 
        7 19323 2 1 70 ALA HB2  H  -1.305  10.104 -12.084 1.00 . B B . 170 ALA HB2  1 1 
        7 19324 2 1 70 ALA HB3  H  -2.185  11.003 -10.848 1.00 . B B . 170 ALA HB3  1 1 
        7 19325 2 1 70 ALA N    N  -1.396  12.738 -12.691 1.00 . B B . 170 ALA N    1 1 
        7 19326 2 1 70 ALA O    O   1.801  11.618 -11.547 1.00 . B B . 170 ALA O    1 1 
        7 19327 2 1 71 SER C    C   3.084  12.625 -14.387 1.00 . B B . 171 SER C    1 1 
        7 19328 2 1 71 SER CA   C   2.182  11.393 -14.271 1.00 . B B . 171 SER CA   1 1 
        7 19329 2 1 71 SER CB   C   1.899  10.799 -15.652 1.00 . B B . 171 SER CB   1 1 
        7 19330 2 1 71 SER H    H   0.128  11.862 -14.151 1.00 . B B . 171 SER H    1 1 
        7 19331 2 1 71 SER HA   H   2.691  10.652 -13.673 1.00 . B B . 171 SER HA   1 1 
        7 19332 2 1 71 SER HB2  H   2.777  10.905 -16.274 1.00 . B B . 171 SER HB2  1 1 
        7 19333 2 1 71 SER HB3  H   1.654   9.752 -15.551 1.00 . B B . 171 SER HB3  1 1 
        7 19334 2 1 71 SER HG   H   0.042  10.886 -16.283 1.00 . B B . 171 SER HG   1 1 
        7 19335 2 1 71 SER N    N   0.926  11.703 -13.606 1.00 . B B . 171 SER N    1 1 
        7 19336 2 1 71 SER O    O   4.308  12.501 -14.448 1.00 . B B . 171 SER O    1 1 
        7 19337 2 1 71 SER OG   O   0.815  11.467 -16.276 1.00 . B B . 171 SER OG   1 1 
        7 19338 2 1 72 GLN C    C   3.563  15.601 -13.125 1.00 . B B . 172 GLN C    1 1 
        7 19339 2 1 72 GLN CA   C   3.250  15.045 -14.511 1.00 . B B . 172 GLN CA   1 1 
        7 19340 2 1 72 GLN CB   C   2.500  16.080 -15.353 1.00 . B B . 172 GLN CB   1 1 
        7 19341 2 1 72 GLN CD   C   0.399  17.427 -15.694 1.00 . B B . 172 GLN CD   1 1 
        7 19342 2 1 72 GLN CG   C   1.134  16.452 -14.803 1.00 . B B . 172 GLN CG   1 1 
        7 19343 2 1 72 GLN H    H   1.506  13.854 -14.343 1.00 . B B . 172 GLN H    1 1 
        7 19344 2 1 72 GLN HA   H   4.183  14.806 -15.002 1.00 . B B . 172 GLN HA   1 1 
        7 19345 2 1 72 GLN HB2  H   3.097  16.979 -15.409 1.00 . B B . 172 GLN HB2  1 1 
        7 19346 2 1 72 GLN HB3  H   2.367  15.686 -16.350 1.00 . B B . 172 GLN HB3  1 1 
        7 19347 2 1 72 GLN HE21 H   1.185  18.957 -14.697 1.00 . B B . 172 GLN HE21 1 1 
        7 19348 2 1 72 GLN HE22 H   0.124  19.365 -16.011 1.00 . B B . 172 GLN HE22 1 1 
        7 19349 2 1 72 GLN HG2  H   0.540  15.554 -14.711 1.00 . B B . 172 GLN HG2  1 1 
        7 19350 2 1 72 GLN HG3  H   1.262  16.900 -13.830 1.00 . B B . 172 GLN HG3  1 1 
        7 19351 2 1 72 GLN N    N   2.482  13.810 -14.405 1.00 . B B . 172 GLN N    1 1 
        7 19352 2 1 72 GLN NE2  N   0.585  18.709 -15.443 1.00 . B B . 172 GLN NE2  1 1 
        7 19353 2 1 72 GLN O    O   4.418  16.473 -12.969 1.00 . B B . 172 GLN O    1 1 
        7 19354 2 1 72 GLN OE1  O  -0.332  17.029 -16.600 1.00 . B B . 172 GLN OE1  1 1 
        7 19355 2 1 73 LYS C    C   4.242  14.597 -10.177 1.00 . B B . 173 LYS C    1 1 
        7 19356 2 1 73 LYS CA   C   3.127  15.459 -10.742 1.00 . B B . 173 LYS CA   1 1 
        7 19357 2 1 73 LYS CB   C   1.863  15.290  -9.900 1.00 . B B . 173 LYS CB   1 1 
        7 19358 2 1 73 LYS CD   C   1.258  17.710  -9.578 1.00 . B B . 173 LYS CD   1 1 
        7 19359 2 1 73 LYS CE   C   1.283  17.692  -8.058 1.00 . B B . 173 LYS CE   1 1 
        7 19360 2 1 73 LYS CG   C   0.820  16.369 -10.146 1.00 . B B . 173 LYS CG   1 1 
        7 19361 2 1 73 LYS H    H   2.168  14.431 -12.318 1.00 . B B . 173 LYS H    1 1 
        7 19362 2 1 73 LYS HA   H   3.434  16.493 -10.724 1.00 . B B . 173 LYS HA   1 1 
        7 19363 2 1 73 LYS HB2  H   1.420  14.330 -10.130 1.00 . B B . 173 LYS HB2  1 1 
        7 19364 2 1 73 LYS HB3  H   2.133  15.308  -8.855 1.00 . B B . 173 LYS HB3  1 1 
        7 19365 2 1 73 LYS HD2  H   2.250  17.935  -9.939 1.00 . B B . 173 LYS HD2  1 1 
        7 19366 2 1 73 LYS HD3  H   0.570  18.473  -9.910 1.00 . B B . 173 LYS HD3  1 1 
        7 19367 2 1 73 LYS HE2  H   0.308  17.405  -7.700 1.00 . B B . 173 LYS HE2  1 1 
        7 19368 2 1 73 LYS HE3  H   2.013  16.966  -7.733 1.00 . B B . 173 LYS HE3  1 1 
        7 19369 2 1 73 LYS HG2  H   0.669  16.472 -11.210 1.00 . B B . 173 LYS HG2  1 1 
        7 19370 2 1 73 LYS HG3  H  -0.106  16.073  -9.676 1.00 . B B . 173 LYS HG3  1 1 
        7 19371 2 1 73 LYS HZ1  H   0.962  19.746  -7.824 1.00 . B B . 173 LYS HZ1  1 1 
        7 19372 2 1 73 LYS HZ2  H   2.596  19.294  -7.779 1.00 . B B . 173 LYS HZ2  1 1 
        7 19373 2 1 73 LYS HZ3  H   1.586  18.985  -6.443 1.00 . B B . 173 LYS HZ3  1 1 
        7 19374 2 1 73 LYS N    N   2.868  15.087 -12.123 1.00 . B B . 173 LYS N    1 1 
        7 19375 2 1 73 LYS NZ   N   1.632  19.020  -7.489 1.00 . B B . 173 LYS NZ   1 1 
        7 19376 2 1 73 LYS O    O   4.093  13.388 -10.079 1.00 . B B . 173 LYS O    1 1 
        7 19377 2 1 74 SER C    C   6.190  13.653  -8.088 1.00 . B B . 174 SER C    1 1 
        7 19378 2 1 74 SER CA   C   6.519  14.488  -9.325 1.00 . B B . 174 SER CA   1 1 
        7 19379 2 1 74 SER CB   C   7.643  15.469  -9.011 1.00 . B B . 174 SER CB   1 1 
        7 19380 2 1 74 SER H    H   5.388  16.199  -9.846 1.00 . B B . 174 SER H    1 1 
        7 19381 2 1 74 SER HA   H   6.841  13.828 -10.115 1.00 . B B . 174 SER HA   1 1 
        7 19382 2 1 74 SER HB2  H   7.390  16.029  -8.121 1.00 . B B . 174 SER HB2  1 1 
        7 19383 2 1 74 SER HB3  H   8.560  14.924  -8.849 1.00 . B B . 174 SER HB3  1 1 
        7 19384 2 1 74 SER HG   H   7.611  15.927 -10.918 1.00 . B B . 174 SER HG   1 1 
        7 19385 2 1 74 SER N    N   5.350  15.220  -9.801 1.00 . B B . 174 SER N    1 1 
        7 19386 2 1 74 SER O    O   6.707  12.548  -7.915 1.00 . B B . 174 SER O    1 1 
        7 19387 2 1 74 SER OG   O   7.831  16.373 -10.086 1.00 . B B . 174 SER OG   1 1 
        7 19388 2 1 75 SER C    C   3.928  12.371  -6.336 1.00 . B B . 175 SER C    1 1 
        7 19389 2 1 75 SER CA   C   4.926  13.486  -6.025 1.00 . B B . 175 SER CA   1 1 
        7 19390 2 1 75 SER CB   C   4.331  14.484  -5.034 1.00 . B B . 175 SER CB   1 1 
        7 19391 2 1 75 SER H    H   4.949  15.071  -7.422 1.00 . B B . 175 SER H    1 1 
        7 19392 2 1 75 SER HA   H   5.812  13.049  -5.589 1.00 . B B . 175 SER HA   1 1 
        7 19393 2 1 75 SER HB2  H   3.795  13.949  -4.262 1.00 . B B . 175 SER HB2  1 1 
        7 19394 2 1 75 SER HB3  H   5.124  15.063  -4.586 1.00 . B B . 175 SER HB3  1 1 
        7 19395 2 1 75 SER HG   H   3.601  16.276  -5.388 1.00 . B B . 175 SER HG   1 1 
        7 19396 2 1 75 SER N    N   5.326  14.183  -7.236 1.00 . B B . 175 SER N    1 1 
        7 19397 2 1 75 SER O    O   4.096  11.235  -5.893 1.00 . B B . 175 SER O    1 1 
        7 19398 2 1 75 SER OG   O   3.431  15.367  -5.688 1.00 . B B . 175 SER OG   1 1 
        7 19399 2 1 76 MET C    C   2.352  10.652  -8.401 1.00 . B B . 176 MET C    1 1 
        7 19400 2 1 76 MET CA   C   1.851  11.733  -7.445 1.00 . B B . 176 MET CA   1 1 
        7 19401 2 1 76 MET CB   C   0.647  12.446  -8.060 1.00 . B B . 176 MET CB   1 1 
        7 19402 2 1 76 MET CE   C  -2.546  12.717  -7.840 1.00 . B B . 176 MET CE   1 1 
        7 19403 2 1 76 MET CG   C   0.017  13.487  -7.151 1.00 . B B . 176 MET CG   1 1 
        7 19404 2 1 76 MET H    H   2.861  13.599  -7.502 1.00 . B B . 176 MET H    1 1 
        7 19405 2 1 76 MET HA   H   1.543  11.263  -6.523 1.00 . B B . 176 MET HA   1 1 
        7 19406 2 1 76 MET HB2  H   0.962  12.937  -8.969 1.00 . B B . 176 MET HB2  1 1 
        7 19407 2 1 76 MET HB3  H  -0.106  11.711  -8.304 1.00 . B B . 176 MET HB3  1 1 
        7 19408 2 1 76 MET HE1  H  -2.635  12.340  -6.831 1.00 . B B . 176 MET HE1  1 1 
        7 19409 2 1 76 MET HE2  H  -2.104  11.956  -8.470 1.00 . B B . 176 MET HE2  1 1 
        7 19410 2 1 76 MET HE3  H  -3.524  12.973  -8.217 1.00 . B B . 176 MET HE3  1 1 
        7 19411 2 1 76 MET HG2  H  -0.211  13.027  -6.201 1.00 . B B . 176 MET HG2  1 1 
        7 19412 2 1 76 MET HG3  H   0.725  14.291  -7.000 1.00 . B B . 176 MET HG3  1 1 
        7 19413 2 1 76 MET N    N   2.908  12.692  -7.127 1.00 . B B . 176 MET N    1 1 
        7 19414 2 1 76 MET O    O   1.755   9.579  -8.510 1.00 . B B . 176 MET O    1 1 
        7 19415 2 1 76 MET SD   S  -1.502  14.171  -7.840 1.00 . B B . 176 MET SD   1 1 
        7 19416 2 1 77 LYS C    C   4.378   8.688  -9.436 1.00 . B B . 177 LYS C    1 1 
        7 19417 2 1 77 LYS CA   C   4.033  10.035 -10.059 1.00 . B B . 177 LYS CA   1 1 
        7 19418 2 1 77 LYS CB   C   5.290  10.670 -10.663 1.00 . B B . 177 LYS CB   1 1 
        7 19419 2 1 77 LYS CD   C   7.056  10.630 -12.439 1.00 . B B . 177 LYS CD   1 1 
        7 19420 2 1 77 LYS CE   C   7.518   9.983 -13.729 1.00 . B B . 177 LYS CE   1 1 
        7 19421 2 1 77 LYS CG   C   5.834   9.932 -11.872 1.00 . B B . 177 LYS CG   1 1 
        7 19422 2 1 77 LYS H    H   3.892  11.804  -8.916 1.00 . B B . 177 LYS H    1 1 
        7 19423 2 1 77 LYS HA   H   3.305   9.884 -10.842 1.00 . B B . 177 LYS HA   1 1 
        7 19424 2 1 77 LYS HB2  H   5.059  11.683 -10.961 1.00 . B B . 177 LYS HB2  1 1 
        7 19425 2 1 77 LYS HB3  H   6.062  10.695  -9.907 1.00 . B B . 177 LYS HB3  1 1 
        7 19426 2 1 77 LYS HD2  H   6.811  11.663 -12.636 1.00 . B B . 177 LYS HD2  1 1 
        7 19427 2 1 77 LYS HD3  H   7.856  10.580 -11.715 1.00 . B B . 177 LYS HD3  1 1 
        7 19428 2 1 77 LYS HE2  H   7.761   8.950 -13.533 1.00 . B B . 177 LYS HE2  1 1 
        7 19429 2 1 77 LYS HE3  H   6.717  10.035 -14.450 1.00 . B B . 177 LYS HE3  1 1 
        7 19430 2 1 77 LYS HG2  H   6.108   8.931 -11.577 1.00 . B B . 177 LYS HG2  1 1 
        7 19431 2 1 77 LYS HG3  H   5.067   9.891 -12.631 1.00 . B B . 177 LYS HG3  1 1 
        7 19432 2 1 77 LYS HZ1  H   9.544  10.494 -13.676 1.00 . B B . 177 LYS HZ1  1 1 
        7 19433 2 1 77 LYS HZ2  H   8.543  11.697 -14.339 1.00 . B B . 177 LYS HZ2  1 1 
        7 19434 2 1 77 LYS HZ3  H   8.916  10.316 -15.241 1.00 . B B . 177 LYS HZ3  1 1 
        7 19435 2 1 77 LYS N    N   3.455  10.941  -9.074 1.00 . B B . 177 LYS N    1 1 
        7 19436 2 1 77 LYS NZ   N   8.714  10.668 -14.284 1.00 . B B . 177 LYS NZ   1 1 
        7 19437 2 1 77 LYS O    O   4.099   7.635 -10.008 1.00 . B B . 177 LYS O    1 1 
        7 19438 2 1 78 GLU C    C   4.284   6.907  -6.767 1.00 . B B . 178 GLU C    1 1 
        7 19439 2 1 78 GLU CA   C   5.406   7.521  -7.578 1.00 . B B . 178 GLU CA   1 1 
        7 19440 2 1 78 GLU CB   C   6.605   7.846  -6.690 1.00 . B B . 178 GLU CB   1 1 
        7 19441 2 1 78 GLU CD   C   8.527   7.355  -8.269 1.00 . B B . 178 GLU CD   1 1 
        7 19442 2 1 78 GLU CG   C   7.788   8.406  -7.465 1.00 . B B . 178 GLU CG   1 1 
        7 19443 2 1 78 GLU H    H   4.988   9.584  -7.762 1.00 . B B . 178 GLU H    1 1 
        7 19444 2 1 78 GLU HA   H   5.709   6.821  -8.343 1.00 . B B . 178 GLU HA   1 1 
        7 19445 2 1 78 GLU HB2  H   6.307   8.576  -5.951 1.00 . B B . 178 GLU HB2  1 1 
        7 19446 2 1 78 GLU HB3  H   6.924   6.946  -6.187 1.00 . B B . 178 GLU HB3  1 1 
        7 19447 2 1 78 GLU HG2  H   7.420   9.156  -8.149 1.00 . B B . 178 GLU HG2  1 1 
        7 19448 2 1 78 GLU HG3  H   8.477   8.859  -6.769 1.00 . B B . 178 GLU HG3  1 1 
        7 19449 2 1 78 GLU N    N   4.931   8.728  -8.234 1.00 . B B . 178 GLU N    1 1 
        7 19450 2 1 78 GLU O    O   4.404   5.805  -6.230 1.00 . B B . 178 GLU O    1 1 
        7 19451 2 1 78 GLU OE1  O   8.127   7.075  -9.414 1.00 . B B . 178 GLU OE1  1 1 
        7 19452 2 1 78 GLU OE2  O   9.524   6.801  -7.758 1.00 . B B . 178 GLU OE2  1 1 
        7 19453 2 1 79 LEU C    C   1.200   6.249  -6.933 1.00 . B B . 179 LEU C    1 1 
        7 19454 2 1 79 LEU CA   C   2.003   7.160  -6.015 1.00 . B B . 179 LEU CA   1 1 
        7 19455 2 1 79 LEU CB   C   1.140   8.345  -5.577 1.00 . B B . 179 LEU CB   1 1 
        7 19456 2 1 79 LEU CD1  C   0.779  10.356  -4.130 1.00 . B B . 179 LEU CD1  1 1 
        7 19457 2 1 79 LEU CD2  C   2.312   8.542  -3.366 1.00 . B B . 179 LEU CD2  1 1 
        7 19458 2 1 79 LEU CG   C   1.781   9.300  -4.569 1.00 . B B . 179 LEU CG   1 1 
        7 19459 2 1 79 LEU H    H   3.168   8.512  -7.127 1.00 . B B . 179 LEU H    1 1 
        7 19460 2 1 79 LEU HA   H   2.314   6.603  -5.144 1.00 . B B . 179 LEU HA   1 1 
        7 19461 2 1 79 LEU HB2  H   0.885   8.914  -6.460 1.00 . B B . 179 LEU HB2  1 1 
        7 19462 2 1 79 LEU HB3  H   0.231   7.960  -5.150 1.00 . B B . 179 LEU HB3  1 1 
        7 19463 2 1 79 LEU HD11 H  -0.056   9.881  -3.632 1.00 . B B . 179 LEU HD11 1 1 
        7 19464 2 1 79 LEU HD12 H   0.421  10.897  -4.992 1.00 . B B . 179 LEU HD12 1 1 
        7 19465 2 1 79 LEU HD13 H   1.256  11.045  -3.447 1.00 . B B . 179 LEU HD13 1 1 
        7 19466 2 1 79 LEU HD21 H   3.057   7.828  -3.688 1.00 . B B . 179 LEU HD21 1 1 
        7 19467 2 1 79 LEU HD22 H   1.498   8.021  -2.881 1.00 . B B . 179 LEU HD22 1 1 
        7 19468 2 1 79 LEU HD23 H   2.757   9.238  -2.670 1.00 . B B . 179 LEU HD23 1 1 
        7 19469 2 1 79 LEU HG   H   2.611   9.806  -5.040 1.00 . B B . 179 LEU HG   1 1 
        7 19470 2 1 79 LEU N    N   3.184   7.631  -6.698 1.00 . B B . 179 LEU N    1 1 
        7 19471 2 1 79 LEU O    O   0.729   5.190  -6.525 1.00 . B B . 179 LEU O    1 1 
        7 19472 2 1 80 LEU C    C   1.038   4.977  -9.995 1.00 . B B . 180 LEU C    1 1 
        7 19473 2 1 80 LEU CA   C   0.234   5.950  -9.143 1.00 . B B . 180 LEU CA   1 1 
        7 19474 2 1 80 LEU CB   C  -0.485   6.941 -10.061 1.00 . B B . 180 LEU CB   1 1 
        7 19475 2 1 80 LEU CD1  C  -2.763   6.549  -9.083 1.00 . B B . 180 LEU CD1  1 1 
        7 19476 2 1 80 LEU CD2  C  -1.407   8.505  -8.307 1.00 . B B . 180 LEU CD2  1 1 
        7 19477 2 1 80 LEU CG   C  -1.741   7.601  -9.485 1.00 . B B . 180 LEU CG   1 1 
        7 19478 2 1 80 LEU H    H   1.544   7.469  -8.477 1.00 . B B . 180 LEU H    1 1 
        7 19479 2 1 80 LEU HA   H  -0.507   5.395  -8.589 1.00 . B B . 180 LEU HA   1 1 
        7 19480 2 1 80 LEU HB2  H   0.213   7.722 -10.324 1.00 . B B . 180 LEU HB2  1 1 
        7 19481 2 1 80 LEU HB3  H  -0.767   6.419 -10.964 1.00 . B B . 180 LEU HB3  1 1 
        7 19482 2 1 80 LEU HD11 H  -3.651   7.035  -8.705 1.00 . B B . 180 LEU HD11 1 1 
        7 19483 2 1 80 LEU HD12 H  -2.344   5.917  -8.314 1.00 . B B . 180 LEU HD12 1 1 
        7 19484 2 1 80 LEU HD13 H  -3.020   5.950  -9.943 1.00 . B B . 180 LEU HD13 1 1 
        7 19485 2 1 80 LEU HD21 H  -0.712   9.269  -8.624 1.00 . B B . 180 LEU HD21 1 1 
        7 19486 2 1 80 LEU HD22 H  -0.962   7.918  -7.517 1.00 . B B . 180 LEU HD22 1 1 
        7 19487 2 1 80 LEU HD23 H  -2.311   8.970  -7.942 1.00 . B B . 180 LEU HD23 1 1 
        7 19488 2 1 80 LEU HG   H  -2.181   8.210 -10.254 1.00 . B B . 180 LEU HG   1 1 
        7 19489 2 1 80 LEU N    N   1.070   6.660  -8.186 1.00 . B B . 180 LEU N    1 1 
        7 19490 2 1 80 LEU O    O   0.464   4.175 -10.727 1.00 . B B . 180 LEU O    1 1 
        7 19491 2 1 81 LYS C    C   2.979   2.732 -10.604 1.00 . B B . 181 LYS C    1 1 
        7 19492 2 1 81 LYS CA   C   3.249   4.238 -10.738 1.00 . B B . 181 LYS CA   1 1 
        7 19493 2 1 81 LYS CB   C   4.709   4.519 -10.392 1.00 . B B . 181 LYS CB   1 1 
        7 19494 2 1 81 LYS CD   C   6.570   4.305  -8.728 1.00 . B B . 181 LYS CD   1 1 
        7 19495 2 1 81 LYS CE   C   7.475   3.915  -9.859 1.00 . B B . 181 LYS CE   1 1 
        7 19496 2 1 81 LYS CG   C   5.142   3.943  -9.056 1.00 . B B . 181 LYS CG   1 1 
        7 19497 2 1 81 LYS H    H   2.755   5.693  -9.269 1.00 . B B . 181 LYS H    1 1 
        7 19498 2 1 81 LYS HA   H   3.080   4.525 -11.764 1.00 . B B . 181 LYS HA   1 1 
        7 19499 2 1 81 LYS HB2  H   5.336   4.094 -11.161 1.00 . B B . 181 LYS HB2  1 1 
        7 19500 2 1 81 LYS HB3  H   4.860   5.586 -10.365 1.00 . B B . 181 LYS HB3  1 1 
        7 19501 2 1 81 LYS HD2  H   6.637   5.371  -8.570 1.00 . B B . 181 LYS HD2  1 1 
        7 19502 2 1 81 LYS HD3  H   6.873   3.782  -7.834 1.00 . B B . 181 LYS HD3  1 1 
        7 19503 2 1 81 LYS HE2  H   7.499   2.841  -9.914 1.00 . B B . 181 LYS HE2  1 1 
        7 19504 2 1 81 LYS HE3  H   7.057   4.314 -10.768 1.00 . B B . 181 LYS HE3  1 1 
        7 19505 2 1 81 LYS HG2  H   4.515   4.335  -8.294 1.00 . B B . 181 LYS HG2  1 1 
        7 19506 2 1 81 LYS HG3  H   5.046   2.869  -9.092 1.00 . B B . 181 LYS HG3  1 1 
        7 19507 2 1 81 LYS HZ1  H   9.263   4.062  -8.791 1.00 . B B . 181 LYS HZ1  1 1 
        7 19508 2 1 81 LYS HZ2  H   8.835   5.478  -9.621 1.00 . B B . 181 LYS HZ2  1 1 
        7 19509 2 1 81 LYS HZ3  H   9.461   4.148 -10.475 1.00 . B B . 181 LYS HZ3  1 1 
        7 19510 2 1 81 LYS N    N   2.360   5.053  -9.901 1.00 . B B . 181 LYS N    1 1 
        7 19511 2 1 81 LYS NZ   N   8.853   4.434  -9.674 1.00 . B B . 181 LYS NZ   1 1 
        7 19512 2 1 81 LYS O    O   3.364   1.955 -11.474 1.00 . B B . 181 LYS O    1 1 
        7 19513 2 1 82 ASP C    C   0.966   0.426 -10.282 1.00 . B B . 182 ASP C    1 1 
        7 19514 2 1 82 ASP CA   C   2.026   0.909  -9.298 1.00 . B B . 182 ASP CA   1 1 
        7 19515 2 1 82 ASP CB   C   1.533   0.678  -7.869 1.00 . B B . 182 ASP CB   1 1 
        7 19516 2 1 82 ASP CG   C   1.280  -0.788  -7.577 1.00 . B B . 182 ASP CG   1 1 
        7 19517 2 1 82 ASP H    H   2.099   2.974  -8.822 1.00 . B B . 182 ASP H    1 1 
        7 19518 2 1 82 ASP HA   H   2.929   0.337  -9.453 1.00 . B B . 182 ASP HA   1 1 
        7 19519 2 1 82 ASP HB2  H   2.274   1.044  -7.174 1.00 . B B . 182 ASP HB2  1 1 
        7 19520 2 1 82 ASP HB3  H   0.610   1.221  -7.723 1.00 . B B . 182 ASP HB3  1 1 
        7 19521 2 1 82 ASP N    N   2.343   2.320  -9.511 1.00 . B B . 182 ASP N    1 1 
        7 19522 2 1 82 ASP O    O   1.050  -0.684 -10.811 1.00 . B B . 182 ASP O    1 1 
        7 19523 2 1 82 ASP OD1  O   2.256  -1.511  -7.284 1.00 . B B . 182 ASP OD1  1 1 
        7 19524 2 1 82 ASP OD2  O   0.107  -1.219  -7.619 1.00 . B B . 182 ASP OD2  1 1 
        7 19525 2 1 83 VAL C    C  -0.993   1.539 -12.781 1.00 . B B . 183 VAL C    1 1 
        7 19526 2 1 83 VAL CA   C  -1.129   0.901 -11.402 1.00 . B B . 183 VAL CA   1 1 
        7 19527 2 1 83 VAL CB   C  -2.489   1.280 -10.782 1.00 . B B . 183 VAL CB   1 1 
        7 19528 2 1 83 VAL CG1  C  -2.747   0.451  -9.534 1.00 . B B . 183 VAL CG1  1 1 
        7 19529 2 1 83 VAL CG2  C  -2.547   2.766 -10.457 1.00 . B B . 183 VAL CG2  1 1 
        7 19530 2 1 83 VAL H    H  -0.005   2.162 -10.128 1.00 . B B . 183 VAL H    1 1 
        7 19531 2 1 83 VAL HA   H  -1.106  -0.173 -11.518 1.00 . B B . 183 VAL HA   1 1 
        7 19532 2 1 83 VAL HB   H  -3.265   1.058 -11.501 1.00 . B B . 183 VAL HB   1 1 
        7 19533 2 1 83 VAL HG11 H  -2.732  -0.598  -9.791 1.00 . B B . 183 VAL HG11 1 1 
        7 19534 2 1 83 VAL HG12 H  -3.713   0.708  -9.125 1.00 . B B . 183 VAL HG12 1 1 
        7 19535 2 1 83 VAL HG13 H  -1.980   0.655  -8.803 1.00 . B B . 183 VAL HG13 1 1 
        7 19536 2 1 83 VAL HG21 H  -1.776   3.008  -9.741 1.00 . B B . 183 VAL HG21 1 1 
        7 19537 2 1 83 VAL HG22 H  -3.514   3.005 -10.039 1.00 . B B . 183 VAL HG22 1 1 
        7 19538 2 1 83 VAL HG23 H  -2.393   3.340 -11.360 1.00 . B B . 183 VAL HG23 1 1 
        7 19539 2 1 83 VAL N    N  -0.023   1.269 -10.532 1.00 . B B . 183 VAL N    1 1 
        7 19540 2 1 83 VAL O    O  -1.660   1.130 -13.733 1.00 . B B . 183 VAL O    1 1 
        7 19541 2 1 84 LEU C    C   1.369   2.513 -14.804 1.00 . B B . 184 LEU C    1 1 
        7 19542 2 1 84 LEU CA   C   0.158   3.176 -14.162 1.00 . B B . 184 LEU CA   1 1 
        7 19543 2 1 84 LEU CB   C   0.407   4.683 -13.981 1.00 . B B . 184 LEU CB   1 1 
        7 19544 2 1 84 LEU CD1  C  -1.875   5.216 -13.040 1.00 . B B . 184 LEU CD1  1 1 
        7 19545 2 1 84 LEU CD2  C  -0.424   7.043 -13.946 1.00 . B B . 184 LEU CD2  1 1 
        7 19546 2 1 84 LEU CG   C  -0.829   5.583 -14.086 1.00 . B B . 184 LEU CG   1 1 
        7 19547 2 1 84 LEU H    H   0.341   2.851 -12.078 1.00 . B B . 184 LEU H    1 1 
        7 19548 2 1 84 LEU HA   H  -0.699   3.034 -14.806 1.00 . B B . 184 LEU HA   1 1 
        7 19549 2 1 84 LEU HB2  H   0.849   4.836 -13.007 1.00 . B B . 184 LEU HB2  1 1 
        7 19550 2 1 84 LEU HB3  H   1.118   5.001 -14.729 1.00 . B B . 184 LEU HB3  1 1 
        7 19551 2 1 84 LEU HD11 H  -2.737   5.857 -13.150 1.00 . B B . 184 LEU HD11 1 1 
        7 19552 2 1 84 LEU HD12 H  -1.456   5.343 -12.051 1.00 . B B . 184 LEU HD12 1 1 
        7 19553 2 1 84 LEU HD13 H  -2.173   4.185 -13.173 1.00 . B B . 184 LEU HD13 1 1 
        7 19554 2 1 84 LEU HD21 H   0.275   7.301 -14.730 1.00 . B B . 184 LEU HD21 1 1 
        7 19555 2 1 84 LEU HD22 H   0.044   7.196 -12.984 1.00 . B B . 184 LEU HD22 1 1 
        7 19556 2 1 84 LEU HD23 H  -1.299   7.672 -14.025 1.00 . B B . 184 LEU HD23 1 1 
        7 19557 2 1 84 LEU HG   H  -1.276   5.455 -15.062 1.00 . B B . 184 LEU HG   1 1 
        7 19558 2 1 84 LEU N    N  -0.129   2.539 -12.883 1.00 . B B . 184 LEU N    1 1 
        7 19559 2 1 84 LEU O    O   2.189   1.918 -14.107 1.00 . B B . 184 LEU O    1 1 
        7 19560 2 1 85 PRO C    C   3.917   2.775 -16.596 1.00 . B B . 185 PRO C    1 1 
        7 19561 2 1 85 PRO CA   C   2.626   2.010 -16.862 1.00 . B B . 185 PRO CA   1 1 
        7 19562 2 1 85 PRO CB   C   2.227   2.120 -18.340 1.00 . B B . 185 PRO CB   1 1 
        7 19563 2 1 85 PRO CD   C   0.510   3.172 -17.060 1.00 . B B . 185 PRO CD   1 1 
        7 19564 2 1 85 PRO CG   C   0.768   2.423 -18.333 1.00 . B B . 185 PRO CG   1 1 
        7 19565 2 1 85 PRO HA   H   2.774   0.974 -16.603 1.00 . B B . 185 PRO HA   1 1 
        7 19566 2 1 85 PRO HB2  H   2.792   2.914 -18.809 1.00 . B B . 185 PRO HB2  1 1 
        7 19567 2 1 85 PRO HB3  H   2.431   1.185 -18.841 1.00 . B B . 185 PRO HB3  1 1 
        7 19568 2 1 85 PRO HD2  H   0.695   4.227 -17.196 1.00 . B B . 185 PRO HD2  1 1 
        7 19569 2 1 85 PRO HD3  H  -0.500   3.002 -16.716 1.00 . B B . 185 PRO HD3  1 1 
        7 19570 2 1 85 PRO HG2  H   0.515   3.035 -19.187 1.00 . B B . 185 PRO HG2  1 1 
        7 19571 2 1 85 PRO HG3  H   0.203   1.504 -18.349 1.00 . B B . 185 PRO HG3  1 1 
        7 19572 2 1 85 PRO N    N   1.486   2.577 -16.140 1.00 . B B . 185 PRO N    1 1 
        7 19573 2 1 85 PRO O    O   4.404   3.527 -17.444 1.00 . B B . 185 PRO O    1 1 
        7 19574 2 1 86 GLN C    C   6.620   2.097 -14.457 1.00 . B B . 186 GLN C    1 1 
        7 19575 2 1 86 GLN CA   C   5.714   3.183 -15.016 1.00 . B B . 186 GLN CA   1 1 
        7 19576 2 1 86 GLN CB   C   5.526   4.295 -13.981 1.00 . B B . 186 GLN CB   1 1 
        7 19577 2 1 86 GLN CD   C   4.623   6.596 -13.476 1.00 . B B . 186 GLN CD   1 1 
        7 19578 2 1 86 GLN CG   C   4.663   5.450 -14.466 1.00 . B B . 186 GLN CG   1 1 
        7 19579 2 1 86 GLN H    H   3.952   2.057 -14.741 1.00 . B B . 186 GLN H    1 1 
        7 19580 2 1 86 GLN HA   H   6.170   3.598 -15.903 1.00 . B B . 186 GLN HA   1 1 
        7 19581 2 1 86 GLN HB2  H   5.064   3.874 -13.099 1.00 . B B . 186 GLN HB2  1 1 
        7 19582 2 1 86 GLN HB3  H   6.496   4.687 -13.713 1.00 . B B . 186 GLN HB3  1 1 
        7 19583 2 1 86 GLN HE21 H   2.778   7.064 -14.037 1.00 . B B . 186 GLN HE21 1 1 
        7 19584 2 1 86 GLN HE22 H   3.463   8.051 -12.797 1.00 . B B . 186 GLN HE22 1 1 
        7 19585 2 1 86 GLN HG2  H   5.064   5.815 -15.399 1.00 . B B . 186 GLN HG2  1 1 
        7 19586 2 1 86 GLN HG3  H   3.657   5.092 -14.621 1.00 . B B . 186 GLN HG3  1 1 
        7 19587 2 1 86 GLN N    N   4.443   2.600 -15.397 1.00 . B B . 186 GLN N    1 1 
        7 19588 2 1 86 GLN NE2  N   3.508   7.310 -13.435 1.00 . B B . 186 GLN NE2  1 1 
        7 19589 2 1 86 GLN O    O   6.478   1.685 -13.306 1.00 . B B . 186 GLN O    1 1 
        7 19590 2 1 86 GLN OE1  O   5.584   6.837 -12.754 1.00 . B B . 186 GLN OE1  1 1 
        7 19591 2 1 87 LYS C    C   9.701   1.115 -14.300 1.00 . B B . 187 LYS C    1 1 
        7 19592 2 1 87 LYS CA   C   8.429   0.540 -14.904 1.00 . B B . 187 LYS CA   1 1 
        7 19593 2 1 87 LYS CB   C   8.774  -0.316 -16.122 1.00 . B B . 187 LYS CB   1 1 
        7 19594 2 1 87 LYS CD   C   7.945  -1.452 -18.215 1.00 . B B . 187 LYS CD   1 1 
        7 19595 2 1 87 LYS CE   C   8.437  -0.449 -19.260 1.00 . B B . 187 LYS CE   1 1 
        7 19596 2 1 87 LYS CG   C   7.558  -0.788 -16.900 1.00 . B B . 187 LYS CG   1 1 
        7 19597 2 1 87 LYS H    H   7.586   1.990 -16.201 1.00 . B B . 187 LYS H    1 1 
        7 19598 2 1 87 LYS HA   H   7.933  -0.072 -14.166 1.00 . B B . 187 LYS HA   1 1 
        7 19599 2 1 87 LYS HB2  H   9.398   0.261 -16.790 1.00 . B B . 187 LYS HB2  1 1 
        7 19600 2 1 87 LYS HB3  H   9.322  -1.186 -15.792 1.00 . B B . 187 LYS HB3  1 1 
        7 19601 2 1 87 LYS HD2  H   8.734  -2.162 -18.025 1.00 . B B . 187 LYS HD2  1 1 
        7 19602 2 1 87 LYS HD3  H   7.083  -1.971 -18.608 1.00 . B B . 187 LYS HD3  1 1 
        7 19603 2 1 87 LYS HE2  H   8.487  -0.947 -20.216 1.00 . B B . 187 LYS HE2  1 1 
        7 19604 2 1 87 LYS HE3  H   7.727   0.364 -19.319 1.00 . B B . 187 LYS HE3  1 1 
        7 19605 2 1 87 LYS HG2  H   7.013  -1.500 -16.299 1.00 . B B . 187 LYS HG2  1 1 
        7 19606 2 1 87 LYS HG3  H   6.925   0.063 -17.111 1.00 . B B . 187 LYS HG3  1 1 
        7 19607 2 1 87 LYS HZ1  H  10.153   0.641 -19.750 1.00 . B B . 187 LYS HZ1  1 1 
        7 19608 2 1 87 LYS HZ2  H  10.445  -0.668 -18.719 1.00 . B B . 187 LYS HZ2  1 1 
        7 19609 2 1 87 LYS HZ3  H   9.728   0.746 -18.115 1.00 . B B . 187 LYS HZ3  1 1 
        7 19610 2 1 87 LYS N    N   7.524   1.614 -15.292 1.00 . B B . 187 LYS N    1 1 
        7 19611 2 1 87 LYS NZ   N   9.780   0.106 -18.937 1.00 . B B . 187 LYS NZ   1 1 
        7 19612 2 1 87 LYS O    O  10.579   0.380 -13.844 1.00 . B B . 187 LYS O    1 1 
        7 19613 2 1 88 GLU C    C  10.503   4.064 -12.649 1.00 . B B . 188 GLU C    1 1 
        7 19614 2 1 88 GLU CA   C  10.943   3.136 -13.775 1.00 . B B . 188 GLU CA   1 1 
        7 19615 2 1 88 GLU CB   C  11.675   3.929 -14.867 1.00 . B B . 188 GLU CB   1 1 
        7 19616 2 1 88 GLU CD   C  11.289   2.925 -17.171 1.00 . B B . 188 GLU CD   1 1 
        7 19617 2 1 88 GLU CG   C  12.237   3.069 -15.994 1.00 . B B . 188 GLU CG   1 1 
        7 19618 2 1 88 GLU H    H   9.063   2.958 -14.701 1.00 . B B . 188 GLU H    1 1 
        7 19619 2 1 88 GLU HA   H  11.616   2.396 -13.369 1.00 . B B . 188 GLU HA   1 1 
        7 19620 2 1 88 GLU HB2  H  10.991   4.646 -15.297 1.00 . B B . 188 GLU HB2  1 1 
        7 19621 2 1 88 GLU HB3  H  12.496   4.462 -14.410 1.00 . B B . 188 GLU HB3  1 1 
        7 19622 2 1 88 GLU HG2  H  13.153   3.518 -16.347 1.00 . B B . 188 GLU HG2  1 1 
        7 19623 2 1 88 GLU HG3  H  12.451   2.084 -15.604 1.00 . B B . 188 GLU HG3  1 1 
        7 19624 2 1 88 GLU N    N   9.795   2.437 -14.318 1.00 . B B . 188 GLU N    1 1 
        7 19625 2 1 88 GLU O    O  10.011   5.173 -12.942 1.00 . B B . 188 GLU O    1 1 
        7 19626 2 1 88 GLU OXT  O  10.640   3.676 -11.471 1.00 . B B . 188 GLU OXT  1 1 
        7 19627 2 1 88 GLU OE1  O  10.432   2.018 -17.157 1.00 . B B . 188 GLU OE1  1 1 
        7 19628 2 1 88 GLU OE2  O  11.407   3.712 -18.132 1.00 . B B . 188 GLU OE2  1 1 
        8 19629 1 1  1 GLY C    C -14.141 -14.975 -13.615 1.00 . A A .   1 GLY C    1 1 
        8 19630 1 1  1 GLY CA   C -14.727 -13.619 -13.933 1.00 . A A .   1 GLY CA   1 1 
        8 19631 1 1  1 GLY H1   H -15.802 -13.415 -12.160 1.00 . A A .   1 GLY H1   1 1 
        8 19632 1 1  1 GLY H2   H -15.492 -11.946 -12.945 1.00 . A A .   1 GLY H2   1 1 
        8 19633 1 1  1 GLY HA2  H -15.609 -13.751 -14.542 1.00 . A A .   1 GLY HA2  1 1 
        8 19634 1 1  1 GLY HA3  H -13.999 -13.042 -14.486 1.00 . A A .   1 GLY HA3  1 1 
        8 19635 1 1  1 GLY N    N -15.092 -12.878 -12.701 1.00 . A A .   1 GLY N    1 1 
        8 19636 1 1  1 GLY O    O -14.290 -15.473 -12.495 1.00 . A A .   1 GLY O    1 1 
        8 19637 1 1  2 VAL C    C -11.420 -16.639 -13.820 1.00 . A A .   2 VAL C    1 1 
        8 19638 1 1  2 VAL CA   C -12.819 -16.866 -14.372 1.00 . A A .   2 VAL CA   1 1 
        8 19639 1 1  2 VAL CB   C -12.748 -17.717 -15.662 1.00 . A A .   2 VAL CB   1 1 
        8 19640 1 1  2 VAL CG1  C -14.144 -17.985 -16.198 1.00 . A A .   2 VAL CG1  1 1 
        8 19641 1 1  2 VAL CG2  C -11.889 -17.047 -16.725 1.00 . A A .   2 VAL CG2  1 1 
        8 19642 1 1  2 VAL H    H -13.410 -15.153 -15.473 1.00 . A A .   2 VAL H    1 1 
        8 19643 1 1  2 VAL HA   H -13.397 -17.411 -13.637 1.00 . A A .   2 VAL HA   1 1 
        8 19644 1 1  2 VAL HB   H -12.297 -18.667 -15.412 1.00 . A A .   2 VAL HB   1 1 
        8 19645 1 1  2 VAL HG11 H -14.641 -17.048 -16.399 1.00 . A A .   2 VAL HG11 1 1 
        8 19646 1 1  2 VAL HG12 H -14.711 -18.543 -15.467 1.00 . A A .   2 VAL HG12 1 1 
        8 19647 1 1  2 VAL HG13 H -14.074 -18.559 -17.113 1.00 . A A .   2 VAL HG13 1 1 
        8 19648 1 1  2 VAL HG21 H -12.337 -16.105 -17.008 1.00 . A A .   2 VAL HG21 1 1 
        8 19649 1 1  2 VAL HG22 H -11.822 -17.690 -17.591 1.00 . A A .   2 VAL HG22 1 1 
        8 19650 1 1  2 VAL HG23 H -10.900 -16.872 -16.330 1.00 . A A .   2 VAL HG23 1 1 
        8 19651 1 1  2 VAL N    N -13.474 -15.584 -14.588 1.00 . A A .   2 VAL N    1 1 
        8 19652 1 1  2 VAL O    O -10.867 -17.481 -13.115 1.00 . A A .   2 VAL O    1 1 
        8 19653 1 1  3 LEU C    C  -9.802 -14.054 -12.486 1.00 . A A .   3 LEU C    1 1 
        8 19654 1 1  3 LEU CA   C  -9.584 -15.077 -13.586 1.00 . A A .   3 LEU CA   1 1 
        8 19655 1 1  3 LEU CB   C  -8.689 -14.491 -14.678 1.00 . A A .   3 LEU CB   1 1 
        8 19656 1 1  3 LEU CD1  C  -7.386 -14.787 -16.798 1.00 . A A .   3 LEU CD1  1 1 
        8 19657 1 1  3 LEU CD2  C  -7.506 -16.651 -15.135 1.00 . A A .   3 LEU CD2  1 1 
        8 19658 1 1  3 LEU CG   C  -8.252 -15.480 -15.759 1.00 . A A .   3 LEU CG   1 1 
        8 19659 1 1  3 LEU H    H -11.333 -14.874 -14.746 1.00 . A A .   3 LEU H    1 1 
        8 19660 1 1  3 LEU HA   H  -9.108 -15.951 -13.166 1.00 . A A .   3 LEU HA   1 1 
        8 19661 1 1  3 LEU HB2  H  -9.225 -13.681 -15.154 1.00 . A A .   3 LEU HB2  1 1 
        8 19662 1 1  3 LEU HB3  H  -7.804 -14.087 -14.210 1.00 . A A .   3 LEU HB3  1 1 
        8 19663 1 1  3 LEU HD11 H  -6.500 -14.393 -16.325 1.00 . A A .   3 LEU HD11 1 1 
        8 19664 1 1  3 LEU HD12 H  -7.942 -13.980 -17.251 1.00 . A A .   3 LEU HD12 1 1 
        8 19665 1 1  3 LEU HD13 H  -7.100 -15.499 -17.561 1.00 . A A .   3 LEU HD13 1 1 
        8 19666 1 1  3 LEU HD21 H  -7.189 -17.327 -15.913 1.00 . A A .   3 LEU HD21 1 1 
        8 19667 1 1  3 LEU HD22 H  -8.161 -17.171 -14.449 1.00 . A A .   3 LEU HD22 1 1 
        8 19668 1 1  3 LEU HD23 H  -6.643 -16.285 -14.599 1.00 . A A .   3 LEU HD23 1 1 
        8 19669 1 1  3 LEU HG   H  -9.128 -15.867 -16.258 1.00 . A A .   3 LEU HG   1 1 
        8 19670 1 1  3 LEU N    N -10.863 -15.481 -14.133 1.00 . A A .   3 LEU N    1 1 
        8 19671 1 1  3 LEU O    O -10.844 -13.400 -12.444 1.00 . A A .   3 LEU O    1 1 
        8 19672 1 1  4 MET C    C  -8.785 -11.549 -10.951 1.00 . A A .   4 MET C    1 1 
        8 19673 1 1  4 MET CA   C  -8.938 -12.990 -10.478 1.00 . A A .   4 MET CA   1 1 
        8 19674 1 1  4 MET CB   C  -7.888 -13.310  -9.406 1.00 . A A .   4 MET CB   1 1 
        8 19675 1 1  4 MET CE   C  -5.501 -15.479 -10.007 1.00 . A A .   4 MET CE   1 1 
        8 19676 1 1  4 MET CG   C  -7.940 -14.749  -8.906 1.00 . A A .   4 MET CG   1 1 
        8 19677 1 1  4 MET H    H  -8.018 -14.466 -11.688 1.00 . A A .   4 MET H    1 1 
        8 19678 1 1  4 MET HA   H  -9.922 -13.108 -10.050 1.00 . A A .   4 MET HA   1 1 
        8 19679 1 1  4 MET HB2  H  -6.906 -13.132  -9.817 1.00 . A A .   4 MET HB2  1 1 
        8 19680 1 1  4 MET HB3  H  -8.040 -12.654  -8.563 1.00 . A A .   4 MET HB3  1 1 
        8 19681 1 1  4 MET HE1  H  -4.940 -16.099 -10.690 1.00 . A A .   4 MET HE1  1 1 
        8 19682 1 1  4 MET HE2  H  -5.134 -15.626  -9.003 1.00 . A A .   4 MET HE2  1 1 
        8 19683 1 1  4 MET HE3  H  -5.386 -14.440 -10.283 1.00 . A A .   4 MET HE3  1 1 
        8 19684 1 1  4 MET HG2  H  -7.390 -14.816  -7.977 1.00 . A A .   4 MET HG2  1 1 
        8 19685 1 1  4 MET HG3  H  -8.972 -15.016  -8.729 1.00 . A A .   4 MET HG3  1 1 
        8 19686 1 1  4 MET N    N  -8.826 -13.917 -11.599 1.00 . A A .   4 MET N    1 1 
        8 19687 1 1  4 MET O    O  -9.027 -10.601 -10.200 1.00 . A A .   4 MET O    1 1 
        8 19688 1 1  4 MET SD   S  -7.233 -15.928 -10.083 1.00 . A A .   4 MET SD   1 1 
        8 19689 1 1  5 ASP C    C  -9.087 -10.018 -14.079 1.00 . A A .   5 ASP C    1 1 
        8 19690 1 1  5 ASP CA   C  -8.250 -10.086 -12.810 1.00 . A A .   5 ASP CA   1 1 
        8 19691 1 1  5 ASP CB   C  -6.782  -9.794 -13.123 1.00 . A A .   5 ASP CB   1 1 
        8 19692 1 1  5 ASP CG   C  -6.580  -8.410 -13.703 1.00 . A A .   5 ASP CG   1 1 
        8 19693 1 1  5 ASP H    H  -8.201 -12.192 -12.740 1.00 . A A .   5 ASP H    1 1 
        8 19694 1 1  5 ASP HA   H  -8.615  -9.353 -12.108 1.00 . A A .   5 ASP HA   1 1 
        8 19695 1 1  5 ASP HB2  H  -6.206  -9.868 -12.214 1.00 . A A .   5 ASP HB2  1 1 
        8 19696 1 1  5 ASP HB3  H  -6.420 -10.520 -13.836 1.00 . A A .   5 ASP HB3  1 1 
        8 19697 1 1  5 ASP N    N  -8.388 -11.396 -12.202 1.00 . A A .   5 ASP N    1 1 
        8 19698 1 1  5 ASP O    O  -8.995 -10.892 -14.943 1.00 . A A .   5 ASP O    1 1 
        8 19699 1 1  5 ASP OD1  O  -6.464  -7.442 -12.919 1.00 . A A .   5 ASP OD1  1 1 
        8 19700 1 1  5 ASP OD2  O  -6.528  -8.280 -14.941 1.00 . A A .   5 ASP OD2  1 1 
        8 19701 1 1  6 GLU C    C -10.244  -7.933 -16.386 1.00 . A A .   6 GLU C    1 1 
        8 19702 1 1  6 GLU CA   C -10.825  -8.839 -15.304 1.00 . A A .   6 GLU CA   1 1 
        8 19703 1 1  6 GLU CB   C -12.186  -8.300 -14.836 1.00 . A A .   6 GLU CB   1 1 
        8 19704 1 1  6 GLU CD   C -11.545  -7.142 -12.679 1.00 . A A .   6 GLU CD   1 1 
        8 19705 1 1  6 GLU CG   C -12.124  -6.983 -14.069 1.00 . A A .   6 GLU CG   1 1 
        8 19706 1 1  6 GLU H    H  -9.885  -8.286 -13.485 1.00 . A A .   6 GLU H    1 1 
        8 19707 1 1  6 GLU HA   H -10.971  -9.821 -15.729 1.00 . A A .   6 GLU HA   1 1 
        8 19708 1 1  6 GLU HB2  H -12.813  -8.151 -15.702 1.00 . A A .   6 GLU HB2  1 1 
        8 19709 1 1  6 GLU HB3  H -12.647  -9.040 -14.197 1.00 . A A .   6 GLU HB3  1 1 
        8 19710 1 1  6 GLU HG2  H -11.509  -6.288 -14.624 1.00 . A A .   6 GLU HG2  1 1 
        8 19711 1 1  6 GLU HG3  H -13.124  -6.584 -13.984 1.00 . A A .   6 GLU HG3  1 1 
        8 19712 1 1  6 GLU N    N  -9.903  -8.983 -14.184 1.00 . A A .   6 GLU N    1 1 
        8 19713 1 1  6 GLU O    O -10.936  -7.559 -17.334 1.00 . A A .   6 GLU O    1 1 
        8 19714 1 1  6 GLU OE1  O -12.295  -7.533 -11.758 1.00 . A A .   6 GLU OE1  1 1 
        8 19715 1 1  6 GLU OE2  O -10.332  -6.897 -12.503 1.00 . A A .   6 GLU OE2  1 1 
        8 19716 1 1  7 GLY C    C  -7.890  -7.623 -18.455 1.00 . A A .   7 GLY C    1 1 
        8 19717 1 1  7 GLY CA   C  -8.299  -6.794 -17.256 1.00 . A A .   7 GLY CA   1 1 
        8 19718 1 1  7 GLY H    H  -8.471  -7.899 -15.461 1.00 . A A .   7 GLY H    1 1 
        8 19719 1 1  7 GLY HA2  H  -8.964  -6.008 -17.579 1.00 . A A .   7 GLY HA2  1 1 
        8 19720 1 1  7 GLY HA3  H  -7.415  -6.351 -16.820 1.00 . A A .   7 GLY HA3  1 1 
        8 19721 1 1  7 GLY N    N  -8.967  -7.596 -16.251 1.00 . A A .   7 GLY N    1 1 
        8 19722 1 1  7 GLY O    O  -6.703  -7.760 -18.752 1.00 . A A .   7 GLY O    1 1 
        8 19723 1 1  8 ALA C    C  -8.631  -8.212 -21.573 1.00 . A A .   8 ALA C    1 1 
        8 19724 1 1  8 ALA CA   C  -8.632  -9.030 -20.289 1.00 . A A .   8 ALA CA   1 1 
        8 19725 1 1  8 ALA CB   C  -9.679 -10.131 -20.359 1.00 . A A .   8 ALA CB   1 1 
        8 19726 1 1  8 ALA H    H  -9.805  -8.016 -18.853 1.00 . A A .   8 ALA H    1 1 
        8 19727 1 1  8 ALA HA   H  -7.664  -9.492 -20.164 1.00 . A A .   8 ALA HA   1 1 
        8 19728 1 1  8 ALA HB1  H  -9.465 -10.780 -21.195 1.00 . A A .   8 ALA HB1  1 1 
        8 19729 1 1  8 ALA HB2  H -10.657  -9.690 -20.485 1.00 . A A .   8 ALA HB2  1 1 
        8 19730 1 1  8 ALA HB3  H  -9.659 -10.704 -19.444 1.00 . A A .   8 ALA HB3  1 1 
        8 19731 1 1  8 ALA N    N  -8.878  -8.183 -19.135 1.00 . A A .   8 ALA N    1 1 
        8 19732 1 1  8 ALA O    O  -9.228  -7.138 -21.637 1.00 . A A .   8 ALA O    1 1 
        8 19733 1 1  9 VAL C    C  -9.169  -8.150 -24.642 1.00 . A A .   9 VAL C    1 1 
        8 19734 1 1  9 VAL CA   C  -7.861  -8.046 -23.864 1.00 . A A .   9 VAL CA   1 1 
        8 19735 1 1  9 VAL CB   C  -6.711  -8.614 -24.720 1.00 . A A .   9 VAL CB   1 1 
        8 19736 1 1  9 VAL CG1  C  -5.370  -8.362 -24.049 1.00 . A A .   9 VAL CG1  1 1 
        8 19737 1 1  9 VAL CG2  C  -6.911 -10.102 -24.977 1.00 . A A .   9 VAL CG2  1 1 
        8 19738 1 1  9 VAL H    H  -7.505  -9.587 -22.471 1.00 . A A .   9 VAL H    1 1 
        8 19739 1 1  9 VAL HA   H  -7.653  -7.004 -23.671 1.00 . A A .   9 VAL HA   1 1 
        8 19740 1 1  9 VAL HB   H  -6.713  -8.105 -25.668 1.00 . A A .   9 VAL HB   1 1 
        8 19741 1 1  9 VAL HG11 H  -4.578  -8.762 -24.664 1.00 . A A .   9 VAL HG11 1 1 
        8 19742 1 1  9 VAL HG12 H  -5.354  -8.845 -23.083 1.00 . A A .   9 VAL HG12 1 1 
        8 19743 1 1  9 VAL HG13 H  -5.225  -7.299 -23.922 1.00 . A A .   9 VAL HG13 1 1 
        8 19744 1 1  9 VAL HG21 H  -6.085 -10.482 -25.561 1.00 . A A .   9 VAL HG21 1 1 
        8 19745 1 1  9 VAL HG22 H  -7.835 -10.251 -25.517 1.00 . A A .   9 VAL HG22 1 1 
        8 19746 1 1  9 VAL HG23 H  -6.957 -10.626 -24.035 1.00 . A A .   9 VAL HG23 1 1 
        8 19747 1 1  9 VAL N    N  -7.953  -8.725 -22.586 1.00 . A A .   9 VAL N    1 1 
        8 19748 1 1  9 VAL O    O  -9.943  -9.092 -24.459 1.00 . A A .   9 VAL O    1 1 
        8 19749 1 1 10 LEU C    C -10.251  -7.616 -27.752 1.00 . A A .  10 LEU C    1 1 
        8 19750 1 1 10 LEU CA   C -10.598  -7.167 -26.338 1.00 . A A .  10 LEU CA   1 1 
        8 19751 1 1 10 LEU CB   C -11.255  -5.775 -26.338 1.00 . A A .  10 LEU CB   1 1 
        8 19752 1 1 10 LEU CD1  C  -9.803  -4.427 -27.908 1.00 . A A .  10 LEU CD1  1 1 
        8 19753 1 1 10 LEU CD2  C -10.998  -3.306 -26.022 1.00 . A A .  10 LEU CD2  1 1 
        8 19754 1 1 10 LEU CG   C -10.304  -4.579 -26.479 1.00 . A A .  10 LEU CG   1 1 
        8 19755 1 1 10 LEU H    H  -8.773  -6.433 -25.575 1.00 . A A .  10 LEU H    1 1 
        8 19756 1 1 10 LEU HA   H -11.295  -7.878 -25.918 1.00 . A A .  10 LEU HA   1 1 
        8 19757 1 1 10 LEU HB2  H -11.962  -5.738 -27.153 1.00 . A A .  10 LEU HB2  1 1 
        8 19758 1 1 10 LEU HB3  H -11.797  -5.663 -25.411 1.00 . A A .  10 LEU HB3  1 1 
        8 19759 1 1 10 LEU HD11 H  -9.296  -5.332 -28.209 1.00 . A A .  10 LEU HD11 1 1 
        8 19760 1 1 10 LEU HD12 H  -9.117  -3.595 -27.964 1.00 . A A .  10 LEU HD12 1 1 
        8 19761 1 1 10 LEU HD13 H -10.641  -4.248 -28.566 1.00 . A A .  10 LEU HD13 1 1 
        8 19762 1 1 10 LEU HD21 H -11.860  -3.123 -26.646 1.00 . A A .  10 LEU HD21 1 1 
        8 19763 1 1 10 LEU HD22 H -10.313  -2.474 -26.100 1.00 . A A .  10 LEU HD22 1 1 
        8 19764 1 1 10 LEU HD23 H -11.313  -3.418 -24.995 1.00 . A A .  10 LEU HD23 1 1 
        8 19765 1 1 10 LEU HG   H  -9.445  -4.736 -25.842 1.00 . A A .  10 LEU HG   1 1 
        8 19766 1 1 10 LEU N    N  -9.413  -7.170 -25.498 1.00 . A A .  10 LEU N    1 1 
        8 19767 1 1 10 LEU O    O  -9.090  -7.551 -28.166 1.00 . A A .  10 LEU O    1 1 
        8 19768 1 1 11 THR C    C -10.966  -7.383 -30.805 1.00 . A A .  11 THR C    1 1 
        8 19769 1 1 11 THR CA   C -11.047  -8.560 -29.832 1.00 . A A .  11 THR CA   1 1 
        8 19770 1 1 11 THR CB   C -12.175  -9.524 -30.262 1.00 . A A .  11 THR CB   1 1 
        8 19771 1 1 11 THR CG2  C -13.493  -8.782 -30.429 1.00 . A A .  11 THR CG2  1 1 
        8 19772 1 1 11 THR H    H -12.149  -8.124 -28.088 1.00 . A A .  11 THR H    1 1 
        8 19773 1 1 11 THR HA   H -10.110  -9.098 -29.858 1.00 . A A .  11 THR HA   1 1 
        8 19774 1 1 11 THR HB   H -12.297 -10.273 -29.492 1.00 . A A .  11 THR HB   1 1 
        8 19775 1 1 11 THR HG1  H -12.144 -11.085 -31.468 1.00 . A A .  11 THR HG1  1 1 
        8 19776 1 1 11 THR HG21 H -13.367  -7.989 -31.151 1.00 . A A .  11 THR HG21 1 1 
        8 19777 1 1 11 THR HG22 H -13.792  -8.361 -29.480 1.00 . A A .  11 THR HG22 1 1 
        8 19778 1 1 11 THR HG23 H -14.253  -9.468 -30.774 1.00 . A A .  11 THR HG23 1 1 
        8 19779 1 1 11 THR N    N -11.251  -8.088 -28.476 1.00 . A A .  11 THR N    1 1 
        8 19780 1 1 11 THR O    O -11.385  -6.268 -30.488 1.00 . A A .  11 THR O    1 1 
        8 19781 1 1 11 THR OG1  O -11.832 -10.174 -31.491 1.00 . A A .  11 THR OG1  1 1 
        8 19782 1 1 12 LEU C    C -10.457  -7.296 -34.373 1.00 . A A .  12 LEU C    1 1 
        8 19783 1 1 12 LEU CA   C -10.291  -6.631 -33.014 1.00 . A A .  12 LEU CA   1 1 
        8 19784 1 1 12 LEU CB   C  -8.919  -5.944 -32.908 1.00 . A A .  12 LEU CB   1 1 
        8 19785 1 1 12 LEU CD1  C  -9.018  -4.553 -35.024 1.00 . A A .  12 LEU CD1  1 1 
        8 19786 1 1 12 LEU CD2  C  -9.793  -3.591 -32.847 1.00 . A A .  12 LEU CD2  1 1 
        8 19787 1 1 12 LEU CG   C  -8.806  -4.535 -33.515 1.00 . A A .  12 LEU CG   1 1 
        8 19788 1 1 12 LEU H    H -10.102  -8.551 -32.168 1.00 . A A .  12 LEU H    1 1 
        8 19789 1 1 12 LEU HA   H -11.073  -5.899 -32.875 1.00 . A A .  12 LEU HA   1 1 
        8 19790 1 1 12 LEU HB2  H  -8.661  -5.877 -31.861 1.00 . A A .  12 LEU HB2  1 1 
        8 19791 1 1 12 LEU HB3  H  -8.191  -6.577 -33.394 1.00 . A A .  12 LEU HB3  1 1 
        8 19792 1 1 12 LEU HD11 H  -8.233  -5.128 -35.491 1.00 . A A .  12 LEU HD11 1 1 
        8 19793 1 1 12 LEU HD12 H  -8.998  -3.542 -35.402 1.00 . A A .  12 LEU HD12 1 1 
        8 19794 1 1 12 LEU HD13 H  -9.975  -5.003 -35.248 1.00 . A A .  12 LEU HD13 1 1 
        8 19795 1 1 12 LEU HD21 H  -9.717  -2.612 -33.297 1.00 . A A .  12 LEU HD21 1 1 
        8 19796 1 1 12 LEU HD22 H  -9.569  -3.523 -31.793 1.00 . A A .  12 LEU HD22 1 1 
        8 19797 1 1 12 LEU HD23 H -10.797  -3.969 -32.977 1.00 . A A .  12 LEU HD23 1 1 
        8 19798 1 1 12 LEU HG   H  -7.812  -4.156 -33.330 1.00 . A A .  12 LEU HG   1 1 
        8 19799 1 1 12 LEU N    N -10.420  -7.642 -31.981 1.00 . A A .  12 LEU N    1 1 
        8 19800 1 1 12 LEU O    O  -9.769  -8.271 -34.679 1.00 . A A .  12 LEU O    1 1 
        8 19801 1 1 13 ALA C    C -11.806  -6.225 -37.524 1.00 . A A .  13 ALA C    1 1 
        8 19802 1 1 13 ALA CA   C -11.619  -7.336 -36.500 1.00 . A A .  13 ALA CA   1 1 
        8 19803 1 1 13 ALA CB   C -12.826  -8.259 -36.480 1.00 . A A .  13 ALA CB   1 1 
        8 19804 1 1 13 ALA H    H -11.903  -6.011 -34.870 1.00 . A A .  13 ALA H    1 1 
        8 19805 1 1 13 ALA HA   H -10.755  -7.923 -36.775 1.00 . A A .  13 ALA HA   1 1 
        8 19806 1 1 13 ALA HB1  H -13.703  -7.699 -36.191 1.00 . A A .  13 ALA HB1  1 1 
        8 19807 1 1 13 ALA HB2  H -12.659  -9.058 -35.771 1.00 . A A .  13 ALA HB2  1 1 
        8 19808 1 1 13 ALA HB3  H -12.975  -8.675 -37.465 1.00 . A A .  13 ALA HB3  1 1 
        8 19809 1 1 13 ALA N    N -11.377  -6.785 -35.175 1.00 . A A .  13 ALA N    1 1 
        8 19810 1 1 13 ALA O    O -12.347  -5.160 -37.213 1.00 . A A .  13 ALA O    1 1 
        8 19811 1 1 14 ALA C    C -12.805  -5.244 -40.321 1.00 . A A .  14 ALA C    1 1 
        8 19812 1 1 14 ALA CA   C -11.389  -5.496 -39.809 1.00 . A A .  14 ALA CA   1 1 
        8 19813 1 1 14 ALA CB   C -10.482  -5.933 -40.951 1.00 . A A .  14 ALA CB   1 1 
        8 19814 1 1 14 ALA H    H -10.999  -7.386 -38.937 1.00 . A A .  14 ALA H    1 1 
        8 19815 1 1 14 ALA HA   H -10.996  -4.573 -39.409 1.00 . A A .  14 ALA HA   1 1 
        8 19816 1 1 14 ALA HB1  H  -9.503  -6.171 -40.561 1.00 . A A .  14 ALA HB1  1 1 
        8 19817 1 1 14 ALA HB2  H -10.397  -5.133 -41.671 1.00 . A A .  14 ALA HB2  1 1 
        8 19818 1 1 14 ALA HB3  H -10.901  -6.806 -41.430 1.00 . A A .  14 ALA HB3  1 1 
        8 19819 1 1 14 ALA N    N -11.363  -6.487 -38.744 1.00 . A A .  14 ALA N    1 1 
        8 19820 1 1 14 ALA O    O -13.144  -4.117 -40.688 1.00 . A A .  14 ALA O    1 1 
        8 19821 1 1 15 ASP C    C -15.971  -5.562 -39.895 1.00 . A A .  15 ASP C    1 1 
        8 19822 1 1 15 ASP CA   C -14.987  -6.170 -40.886 1.00 . A A .  15 ASP CA   1 1 
        8 19823 1 1 15 ASP CB   C -15.502  -7.535 -41.345 1.00 . A A .  15 ASP CB   1 1 
        8 19824 1 1 15 ASP CG   C -14.809  -8.027 -42.596 1.00 . A A .  15 ASP CG   1 1 
        8 19825 1 1 15 ASP H    H -13.337  -7.141 -39.959 1.00 . A A .  15 ASP H    1 1 
        8 19826 1 1 15 ASP HA   H -14.928  -5.520 -41.745 1.00 . A A .  15 ASP HA   1 1 
        8 19827 1 1 15 ASP HB2  H -15.338  -8.256 -40.559 1.00 . A A .  15 ASP HB2  1 1 
        8 19828 1 1 15 ASP HB3  H -16.561  -7.463 -41.546 1.00 . A A .  15 ASP HB3  1 1 
        8 19829 1 1 15 ASP N    N -13.637  -6.281 -40.330 1.00 . A A .  15 ASP N    1 1 
        8 19830 1 1 15 ASP O    O -17.018  -6.145 -39.615 1.00 . A A .  15 ASP O    1 1 
        8 19831 1 1 15 ASP OD1  O -14.732  -7.261 -43.579 1.00 . A A .  15 ASP OD1  1 1 
        8 19832 1 1 15 ASP OD2  O -14.341  -9.186 -42.608 1.00 . A A .  15 ASP OD2  1 1 
        8 19833 1 1 16 LEU C    C -16.981  -4.390 -37.268 1.00 . A A .  16 LEU C    1 1 
        8 19834 1 1 16 LEU CA   C -16.511  -3.610 -38.499 1.00 . A A .  16 LEU CA   1 1 
        8 19835 1 1 16 LEU CB   C -17.723  -3.125 -39.302 1.00 . A A .  16 LEU CB   1 1 
        8 19836 1 1 16 LEU CD1  C -18.664  -1.861 -41.252 1.00 . A A .  16 LEU CD1  1 1 
        8 19837 1 1 16 LEU CD2  C -16.651  -0.982 -40.055 1.00 . A A .  16 LEU CD2  1 1 
        8 19838 1 1 16 LEU CG   C -17.394  -2.234 -40.504 1.00 . A A .  16 LEU CG   1 1 
        8 19839 1 1 16 LEU H    H -14.721  -4.043 -39.556 1.00 . A A .  16 LEU H    1 1 
        8 19840 1 1 16 LEU HA   H -15.957  -2.746 -38.163 1.00 . A A .  16 LEU HA   1 1 
        8 19841 1 1 16 LEU HB2  H -18.260  -3.991 -39.660 1.00 . A A .  16 LEU HB2  1 1 
        8 19842 1 1 16 LEU HB3  H -18.370  -2.570 -38.639 1.00 . A A .  16 LEU HB3  1 1 
        8 19843 1 1 16 LEU HD11 H -19.148  -2.759 -41.609 1.00 . A A .  16 LEU HD11 1 1 
        8 19844 1 1 16 LEU HD12 H -18.415  -1.229 -42.090 1.00 . A A .  16 LEU HD12 1 1 
        8 19845 1 1 16 LEU HD13 H -19.332  -1.332 -40.588 1.00 . A A .  16 LEU HD13 1 1 
        8 19846 1 1 16 LEU HD21 H -17.260  -0.432 -39.354 1.00 . A A .  16 LEU HD21 1 1 
        8 19847 1 1 16 LEU HD22 H -16.442  -0.360 -40.913 1.00 . A A .  16 LEU HD22 1 1 
        8 19848 1 1 16 LEU HD23 H -15.722  -1.266 -39.582 1.00 . A A .  16 LEU HD23 1 1 
        8 19849 1 1 16 LEU HG   H -16.755  -2.779 -41.181 1.00 . A A .  16 LEU HG   1 1 
        8 19850 1 1 16 LEU N    N -15.617  -4.396 -39.358 1.00 . A A .  16 LEU N    1 1 
        8 19851 1 1 16 LEU O    O -17.967  -4.021 -36.634 1.00 . A A .  16 LEU O    1 1 
        8 19852 1 1 17 SER C    C -16.095  -5.651 -34.478 1.00 . A A .  17 SER C    1 1 
        8 19853 1 1 17 SER CA   C -16.632  -6.263 -35.766 1.00 . A A .  17 SER CA   1 1 
        8 19854 1 1 17 SER CB   C -16.101  -7.688 -35.934 1.00 . A A .  17 SER CB   1 1 
        8 19855 1 1 17 SER H    H -15.472  -5.687 -37.438 1.00 . A A .  17 SER H    1 1 
        8 19856 1 1 17 SER HA   H -17.708  -6.293 -35.714 1.00 . A A .  17 SER HA   1 1 
        8 19857 1 1 17 SER HB2  H -16.493  -8.110 -36.847 1.00 . A A .  17 SER HB2  1 1 
        8 19858 1 1 17 SER HB3  H -15.021  -7.662 -35.983 1.00 . A A .  17 SER HB3  1 1 
        8 19859 1 1 17 SER HG   H -16.375  -8.028 -34.020 1.00 . A A .  17 SER HG   1 1 
        8 19860 1 1 17 SER N    N -16.261  -5.446 -36.912 1.00 . A A .  17 SER N    1 1 
        8 19861 1 1 17 SER O    O -16.394  -6.117 -33.379 1.00 . A A .  17 SER O    1 1 
        8 19862 1 1 17 SER OG   O -16.486  -8.516 -34.849 1.00 . A A .  17 SER OG   1 1 
        8 19863 1 1 18 SER C    C -15.675  -2.887 -32.926 1.00 . A A .  18 SER C    1 1 
        8 19864 1 1 18 SER CA   C -14.714  -3.937 -33.478 1.00 . A A .  18 SER CA   1 1 
        8 19865 1 1 18 SER CB   C -13.384  -3.301 -33.880 1.00 . A A .  18 SER CB   1 1 
        8 19866 1 1 18 SER H    H -15.106  -4.273 -35.518 1.00 . A A .  18 SER H    1 1 
        8 19867 1 1 18 SER HA   H -14.534  -4.680 -32.715 1.00 . A A .  18 SER HA   1 1 
        8 19868 1 1 18 SER HB2  H -13.570  -2.471 -34.545 1.00 . A A .  18 SER HB2  1 1 
        8 19869 1 1 18 SER HB3  H -12.871  -2.951 -32.997 1.00 . A A .  18 SER HB3  1 1 
        8 19870 1 1 18 SER HG   H -12.273  -3.884 -35.392 1.00 . A A .  18 SER HG   1 1 
        8 19871 1 1 18 SER N    N -15.300  -4.606 -34.621 1.00 . A A .  18 SER N    1 1 
        8 19872 1 1 18 SER O    O -15.512  -1.690 -33.165 1.00 . A A .  18 SER O    1 1 
        8 19873 1 1 18 SER OG   O -12.559  -4.247 -34.546 1.00 . A A .  18 SER OG   1 1 
        8 19874 1 1 19 ALA C    C -18.049  -2.879 -30.228 1.00 . A A .  19 ALA C    1 1 
        8 19875 1 1 19 ALA CA   C -17.697  -2.459 -31.649 1.00 . A A .  19 ALA CA   1 1 
        8 19876 1 1 19 ALA CB   C -18.944  -2.430 -32.516 1.00 . A A .  19 ALA CB   1 1 
        8 19877 1 1 19 ALA H    H -16.792  -4.318 -32.091 1.00 . A A .  19 ALA H    1 1 
        8 19878 1 1 19 ALA HA   H -17.279  -1.462 -31.627 1.00 . A A .  19 ALA HA   1 1 
        8 19879 1 1 19 ALA HB1  H -18.677  -2.142 -33.523 1.00 . A A .  19 ALA HB1  1 1 
        8 19880 1 1 19 ALA HB2  H -19.647  -1.716 -32.112 1.00 . A A .  19 ALA HB2  1 1 
        8 19881 1 1 19 ALA HB3  H -19.394  -3.411 -32.529 1.00 . A A .  19 ALA HB3  1 1 
        8 19882 1 1 19 ALA N    N -16.699  -3.350 -32.221 1.00 . A A .  19 ALA N    1 1 
        8 19883 1 1 19 ALA O    O -18.893  -3.749 -30.013 1.00 . A A .  19 ALA O    1 1 
        8 19884 1 1 20 THR C    C -17.203  -1.338 -27.030 1.00 . A A .  20 THR C    1 1 
        8 19885 1 1 20 THR CA   C -17.624  -2.546 -27.858 1.00 . A A .  20 THR CA   1 1 
        8 19886 1 1 20 THR CB   C -16.864  -3.799 -27.371 1.00 . A A .  20 THR CB   1 1 
        8 19887 1 1 20 THR CG2  C -17.194  -4.113 -25.918 1.00 . A A .  20 THR CG2  1 1 
        8 19888 1 1 20 THR H    H -16.658  -1.652 -29.504 1.00 . A A .  20 THR H    1 1 
        8 19889 1 1 20 THR HA   H -18.685  -2.713 -27.732 1.00 . A A .  20 THR HA   1 1 
        8 19890 1 1 20 THR HB   H -15.805  -3.609 -27.450 1.00 . A A .  20 THR HB   1 1 
        8 19891 1 1 20 THR HG1  H -17.858  -4.668 -28.848 1.00 . A A .  20 THR HG1  1 1 
        8 19892 1 1 20 THR HG21 H -18.250  -4.311 -25.822 1.00 . A A .  20 THR HG21 1 1 
        8 19893 1 1 20 THR HG22 H -16.926  -3.268 -25.299 1.00 . A A .  20 THR HG22 1 1 
        8 19894 1 1 20 THR HG23 H -16.634  -4.982 -25.601 1.00 . A A .  20 THR HG23 1 1 
        8 19895 1 1 20 THR N    N -17.367  -2.286 -29.265 1.00 . A A .  20 THR N    1 1 
        8 19896 1 1 20 THR O    O -16.018  -1.021 -26.947 1.00 . A A .  20 THR O    1 1 
        8 19897 1 1 20 THR OG1  O -17.196  -4.931 -28.188 1.00 . A A .  20 THR OG1  1 1 
        8 19898 1 1 21 LEU C    C -18.761   0.598 -24.433 1.00 . A A .  21 LEU C    1 1 
        8 19899 1 1 21 LEU CA   C -17.894   0.556 -25.684 1.00 . A A .  21 LEU CA   1 1 
        8 19900 1 1 21 LEU CB   C -18.136   1.794 -26.564 1.00 . A A .  21 LEU CB   1 1 
        8 19901 1 1 21 LEU CD1  C -17.440   4.122 -27.176 1.00 . A A .  21 LEU CD1  1 1 
        8 19902 1 1 21 LEU CD2  C -18.446   3.705 -24.942 1.00 . A A .  21 LEU CD2  1 1 
        8 19903 1 1 21 LEU CG   C -17.567   3.122 -26.040 1.00 . A A .  21 LEU CG   1 1 
        8 19904 1 1 21 LEU H    H -19.097  -0.969 -26.514 1.00 . A A .  21 LEU H    1 1 
        8 19905 1 1 21 LEU HA   H -16.856   0.531 -25.387 1.00 . A A .  21 LEU HA   1 1 
        8 19906 1 1 21 LEU HB2  H -17.702   1.604 -27.535 1.00 . A A .  21 LEU HB2  1 1 
        8 19907 1 1 21 LEU HB3  H -19.203   1.913 -26.687 1.00 . A A .  21 LEU HB3  1 1 
        8 19908 1 1 21 LEU HD11 H -17.086   5.066 -26.785 1.00 . A A .  21 LEU HD11 1 1 
        8 19909 1 1 21 LEU HD12 H -18.402   4.263 -27.642 1.00 . A A .  21 LEU HD12 1 1 
        8 19910 1 1 21 LEU HD13 H -16.737   3.750 -27.906 1.00 . A A .  21 LEU HD13 1 1 
        8 19911 1 1 21 LEU HD21 H -18.018   4.636 -24.595 1.00 . A A .  21 LEU HD21 1 1 
        8 19912 1 1 21 LEU HD22 H -18.507   3.008 -24.120 1.00 . A A .  21 LEU HD22 1 1 
        8 19913 1 1 21 LEU HD23 H -19.436   3.889 -25.332 1.00 . A A .  21 LEU HD23 1 1 
        8 19914 1 1 21 LEU HG   H -16.582   2.949 -25.631 1.00 . A A .  21 LEU HG   1 1 
        8 19915 1 1 21 LEU N    N -18.172  -0.653 -26.442 1.00 . A A .  21 LEU N    1 1 
        8 19916 1 1 21 LEU O    O -19.989   0.509 -24.513 1.00 . A A .  21 LEU O    1 1 
        8 19917 1 1 22 ASP C    C -17.906   1.572 -21.029 1.00 . A A .  22 ASP C    1 1 
        8 19918 1 1 22 ASP CA   C -18.801   0.828 -22.012 1.00 . A A .  22 ASP CA   1 1 
        8 19919 1 1 22 ASP CB   C -19.160  -0.564 -21.474 1.00 . A A .  22 ASP CB   1 1 
        8 19920 1 1 22 ASP CG   C -20.136  -0.513 -20.310 1.00 . A A .  22 ASP CG   1 1 
        8 19921 1 1 22 ASP H    H -17.132   0.750 -23.294 1.00 . A A .  22 ASP H    1 1 
        8 19922 1 1 22 ASP HA   H -19.706   1.397 -22.168 1.00 . A A .  22 ASP HA   1 1 
        8 19923 1 1 22 ASP HB2  H -19.607  -1.145 -22.267 1.00 . A A .  22 ASP HB2  1 1 
        8 19924 1 1 22 ASP HB3  H -18.257  -1.055 -21.141 1.00 . A A .  22 ASP HB3  1 1 
        8 19925 1 1 22 ASP N    N -18.111   0.721 -23.287 1.00 . A A .  22 ASP N    1 1 
        8 19926 1 1 22 ASP O    O -16.773   1.922 -21.367 1.00 . A A .  22 ASP O    1 1 
        8 19927 1 1 22 ASP OD1  O -21.255   0.006 -20.497 1.00 . A A .  22 ASP OD1  1 1 
        8 19928 1 1 22 ASP OD2  O -19.783  -0.976 -19.209 1.00 . A A .  22 ASP OD2  1 1 
        8 19929 1 1 23 ILE C    C -16.558   1.634 -18.224 1.00 . A A .  23 ILE C    1 1 
        8 19930 1 1 23 ILE CA   C -17.643   2.541 -18.819 1.00 . A A .  23 ILE CA   1 1 
        8 19931 1 1 23 ILE CB   C -18.582   3.072 -17.704 1.00 . A A .  23 ILE CB   1 1 
        8 19932 1 1 23 ILE CD1  C -18.708   4.656 -15.706 1.00 . A A .  23 ILE CD1  1 1 
        8 19933 1 1 23 ILE CG1  C -17.827   4.009 -16.752 1.00 . A A .  23 ILE CG1  1 1 
        8 19934 1 1 23 ILE CG2  C -19.209   1.912 -16.937 1.00 . A A .  23 ILE CG2  1 1 
        8 19935 1 1 23 ILE H    H -19.290   1.466 -19.598 1.00 . A A .  23 ILE H    1 1 
        8 19936 1 1 23 ILE HA   H -17.170   3.387 -19.302 1.00 . A A .  23 ILE HA   1 1 
        8 19937 1 1 23 ILE HB   H -19.381   3.624 -18.177 1.00 . A A .  23 ILE HB   1 1 
        8 19938 1 1 23 ILE HD11 H -18.118   5.330 -15.104 1.00 . A A .  23 ILE HD11 1 1 
        8 19939 1 1 23 ILE HD12 H -19.139   3.891 -15.075 1.00 . A A .  23 ILE HD12 1 1 
        8 19940 1 1 23 ILE HD13 H -19.500   5.207 -16.192 1.00 . A A .  23 ILE HD13 1 1 
        8 19941 1 1 23 ILE HG12 H -17.062   3.450 -16.238 1.00 . A A .  23 ILE HG12 1 1 
        8 19942 1 1 23 ILE HG13 H -17.363   4.799 -17.329 1.00 . A A .  23 ILE HG13 1 1 
        8 19943 1 1 23 ILE HG21 H -19.836   2.299 -16.148 1.00 . A A .  23 ILE HG21 1 1 
        8 19944 1 1 23 ILE HG22 H -18.429   1.300 -16.510 1.00 . A A .  23 ILE HG22 1 1 
        8 19945 1 1 23 ILE HG23 H -19.805   1.315 -17.612 1.00 . A A .  23 ILE HG23 1 1 
        8 19946 1 1 23 ILE N    N -18.400   1.813 -19.826 1.00 . A A .  23 ILE N    1 1 
        8 19947 1 1 23 ILE O    O -16.629   0.411 -18.350 1.00 . A A .  23 ILE O    1 1 
        8 19948 1 1 24 SER C    C -15.055   0.735 -15.741 1.00 . A A .  24 SER C    1 1 
        8 19949 1 1 24 SER CA   C -14.490   1.474 -16.952 1.00 . A A .  24 SER CA   1 1 
        8 19950 1 1 24 SER CB   C -13.360   2.416 -16.528 1.00 . A A .  24 SER CB   1 1 
        8 19951 1 1 24 SER H    H -15.488   3.209 -17.616 1.00 . A A .  24 SER H    1 1 
        8 19952 1 1 24 SER HA   H -14.103   0.748 -17.653 1.00 . A A .  24 SER HA   1 1 
        8 19953 1 1 24 SER HB2  H -13.707   3.057 -15.729 1.00 . A A .  24 SER HB2  1 1 
        8 19954 1 1 24 SER HB3  H -12.516   1.838 -16.185 1.00 . A A .  24 SER HB3  1 1 
        8 19955 1 1 24 SER HG   H -12.103   3.654 -17.399 1.00 . A A .  24 SER HG   1 1 
        8 19956 1 1 24 SER N    N -15.540   2.232 -17.614 1.00 . A A .  24 SER N    1 1 
        8 19957 1 1 24 SER O    O -15.100   1.266 -14.634 1.00 . A A .  24 SER O    1 1 
        8 19958 1 1 24 SER OG   O -12.946   3.225 -17.616 1.00 . A A .  24 SER OG   1 1 
        8 19959 1 1 25 LYS C    C -15.104  -2.004 -14.061 1.00 . A A .  25 LYS C    1 1 
        8 19960 1 1 25 LYS CA   C -16.138  -1.313 -14.946 1.00 . A A .  25 LYS CA   1 1 
        8 19961 1 1 25 LYS CB   C -17.050  -2.362 -15.594 1.00 . A A .  25 LYS CB   1 1 
        8 19962 1 1 25 LYS CD   C -16.036  -2.896 -17.848 1.00 . A A .  25 LYS CD   1 1 
        8 19963 1 1 25 LYS CE   C -15.251  -3.920 -18.658 1.00 . A A .  25 LYS CE   1 1 
        8 19964 1 1 25 LYS CG   C -16.322  -3.401 -16.442 1.00 . A A .  25 LYS CG   1 1 
        8 19965 1 1 25 LYS H    H -15.419  -0.858 -16.880 1.00 . A A .  25 LYS H    1 1 
        8 19966 1 1 25 LYS HA   H -16.738  -0.660 -14.331 1.00 . A A .  25 LYS HA   1 1 
        8 19967 1 1 25 LYS HB2  H -17.582  -2.881 -14.813 1.00 . A A .  25 LYS HB2  1 1 
        8 19968 1 1 25 LYS HB3  H -17.762  -1.853 -16.225 1.00 . A A .  25 LYS HB3  1 1 
        8 19969 1 1 25 LYS HD2  H -16.974  -2.700 -18.347 1.00 . A A .  25 LYS HD2  1 1 
        8 19970 1 1 25 LYS HD3  H -15.462  -1.983 -17.784 1.00 . A A .  25 LYS HD3  1 1 
        8 19971 1 1 25 LYS HE2  H -15.061  -3.512 -19.639 1.00 . A A .  25 LYS HE2  1 1 
        8 19972 1 1 25 LYS HE3  H -14.311  -4.108 -18.161 1.00 . A A .  25 LYS HE3  1 1 
        8 19973 1 1 25 LYS HG2  H -15.383  -3.641 -15.965 1.00 . A A .  25 LYS HG2  1 1 
        8 19974 1 1 25 LYS HG3  H -16.932  -4.290 -16.505 1.00 . A A .  25 LYS HG3  1 1 
        8 19975 1 1 25 LYS HZ1  H -15.409  -5.894 -19.331 1.00 . A A .  25 LYS HZ1  1 1 
        8 19976 1 1 25 LYS HZ2  H -16.880  -5.050 -19.327 1.00 . A A .  25 LYS HZ2  1 1 
        8 19977 1 1 25 LYS HZ3  H -16.218  -5.601 -17.868 1.00 . A A .  25 LYS HZ3  1 1 
        8 19978 1 1 25 LYS N    N -15.499  -0.495 -15.975 1.00 . A A .  25 LYS N    1 1 
        8 19979 1 1 25 LYS NZ   N -15.989  -5.202 -18.804 1.00 . A A .  25 LYS NZ   1 1 
        8 19980 1 1 25 LYS O    O -15.382  -3.028 -13.435 1.00 . A A .  25 LYS O    1 1 
        8 19981 1 1 26 GLN C    C -12.890  -1.522 -11.780 1.00 . A A .  26 GLN C    1 1 
        8 19982 1 1 26 GLN CA   C -12.833  -2.000 -13.226 1.00 . A A .  26 GLN CA   1 1 
        8 19983 1 1 26 GLN CB   C -11.484  -1.643 -13.860 1.00 . A A .  26 GLN CB   1 1 
        8 19984 1 1 26 GLN CD   C -12.168  -2.471 -16.168 1.00 . A A .  26 GLN CD   1 1 
        8 19985 1 1 26 GLN CG   C -11.116  -2.497 -15.070 1.00 . A A .  26 GLN CG   1 1 
        8 19986 1 1 26 GLN H    H -13.788  -0.576 -14.458 1.00 . A A .  26 GLN H    1 1 
        8 19987 1 1 26 GLN HA   H -12.953  -3.073 -13.240 1.00 . A A .  26 GLN HA   1 1 
        8 19988 1 1 26 GLN HB2  H -11.510  -0.609 -14.170 1.00 . A A .  26 GLN HB2  1 1 
        8 19989 1 1 26 GLN HB3  H -10.712  -1.764 -13.115 1.00 . A A .  26 GLN HB3  1 1 
        8 19990 1 1 26 GLN HE21 H -11.290  -0.901 -17.020 1.00 . A A .  26 GLN HE21 1 1 
        8 19991 1 1 26 GLN HE22 H -12.724  -1.488 -17.797 1.00 . A A .  26 GLN HE22 1 1 
        8 19992 1 1 26 GLN HG2  H -10.186  -2.135 -15.481 1.00 . A A .  26 GLN HG2  1 1 
        8 19993 1 1 26 GLN HG3  H -10.987  -3.518 -14.743 1.00 . A A .  26 GLN HG3  1 1 
        8 19994 1 1 26 GLN N    N -13.922  -1.425 -13.995 1.00 . A A .  26 GLN N    1 1 
        8 19995 1 1 26 GLN NE2  N -12.049  -1.529 -17.089 1.00 . A A .  26 GLN NE2  1 1 
        8 19996 1 1 26 GLN O    O -13.783  -0.765 -11.404 1.00 . A A .  26 GLN O    1 1 
        8 19997 1 1 26 GLN OE1  O -13.077  -3.299 -16.194 1.00 . A A .  26 GLN OE1  1 1 
        8 19998 1 1 27 TRP C    C -11.846  -0.183  -9.245 1.00 . A A .  27 TRP C    1 1 
        8 19999 1 1 27 TRP CA   C -11.899  -1.677  -9.548 1.00 . A A .  27 TRP CA   1 1 
        8 20000 1 1 27 TRP CB   C -10.706  -2.377  -8.898 1.00 . A A .  27 TRP CB   1 1 
        8 20001 1 1 27 TRP CD1  C -10.415  -4.622 -10.096 1.00 . A A .  27 TRP CD1  1 1 
        8 20002 1 1 27 TRP CD2  C -11.222  -4.791  -8.014 1.00 . A A .  27 TRP CD2  1 1 
        8 20003 1 1 27 TRP CE2  C -11.119  -6.084  -8.563 1.00 . A A .  27 TRP CE2  1 1 
        8 20004 1 1 27 TRP CE3  C -11.703  -4.654  -6.707 1.00 . A A .  27 TRP CE3  1 1 
        8 20005 1 1 27 TRP CG   C -10.769  -3.869  -9.014 1.00 . A A .  27 TRP CG   1 1 
        8 20006 1 1 27 TRP CH2  C -11.948  -7.061  -6.579 1.00 . A A .  27 TRP CH2  1 1 
        8 20007 1 1 27 TRP CZ2  C -11.480  -7.226  -7.854 1.00 . A A .  27 TRP CZ2  1 1 
        8 20008 1 1 27 TRP CZ3  C -12.061  -5.789  -6.006 1.00 . A A .  27 TRP CZ3  1 1 
        8 20009 1 1 27 TRP H    H -11.191  -2.486 -11.373 1.00 . A A .  27 TRP H    1 1 
        8 20010 1 1 27 TRP HA   H -12.805  -2.081  -9.126 1.00 . A A .  27 TRP HA   1 1 
        8 20011 1 1 27 TRP HB2  H  -9.796  -2.042  -9.376 1.00 . A A .  27 TRP HB2  1 1 
        8 20012 1 1 27 TRP HB3  H -10.672  -2.121  -7.850 1.00 . A A .  27 TRP HB3  1 1 
        8 20013 1 1 27 TRP HD1  H -10.034  -4.215 -11.023 1.00 . A A .  27 TRP HD1  1 1 
        8 20014 1 1 27 TRP HE1  H -10.459  -6.690 -10.471 1.00 . A A .  27 TRP HE1  1 1 
        8 20015 1 1 27 TRP HE3  H -11.800  -3.682  -6.247 1.00 . A A .  27 TRP HE3  1 1 
        8 20016 1 1 27 TRP HH2  H -12.240  -7.919  -5.992 1.00 . A A .  27 TRP HH2  1 1 
        8 20017 1 1 27 TRP HZ2  H -11.400  -8.214  -8.281 1.00 . A A .  27 TRP HZ2  1 1 
        8 20018 1 1 27 TRP HZ3  H -12.435  -5.700  -4.996 1.00 . A A .  27 TRP HZ3  1 1 
        8 20019 1 1 27 TRP N    N -11.917  -1.954 -10.985 1.00 . A A .  27 TRP N    1 1 
        8 20020 1 1 27 TRP NE1  N -10.630  -5.950  -9.837 1.00 . A A .  27 TRP NE1  1 1 
        8 20021 1 1 27 TRP O    O -12.209   0.236  -8.146 1.00 . A A .  27 TRP O    1 1 
        8 20022 1 1 28 SER C    C -10.246   2.341  -8.969 1.00 . A A .  28 SER C    1 1 
        8 20023 1 1 28 SER CA   C -11.273   2.052 -10.047 1.00 . A A .  28 SER CA   1 1 
        8 20024 1 1 28 SER CB   C -12.642   2.650  -9.702 1.00 . A A .  28 SER CB   1 1 
        8 20025 1 1 28 SER H    H -11.019   0.196 -11.022 1.00 . A A .  28 SER H    1 1 
        8 20026 1 1 28 SER HA   H -10.923   2.470 -10.981 1.00 . A A .  28 SER HA   1 1 
        8 20027 1 1 28 SER HB2  H -12.987   2.242  -8.762 1.00 . A A .  28 SER HB2  1 1 
        8 20028 1 1 28 SER HB3  H -12.555   3.723  -9.620 1.00 . A A .  28 SER HB3  1 1 
        8 20029 1 1 28 SER HG   H -13.749   1.393 -10.726 1.00 . A A .  28 SER HG   1 1 
        8 20030 1 1 28 SER N    N -11.362   0.604 -10.207 1.00 . A A .  28 SER N    1 1 
        8 20031 1 1 28 SER O    O -10.332   3.305  -8.213 1.00 . A A .  28 SER O    1 1 
        8 20032 1 1 28 SER OG   O -13.592   2.345 -10.710 1.00 . A A .  28 SER OG   1 1 
        8 20033 1 1 29 ASN C    C  -7.267   2.655  -8.011 1.00 . A A .  29 ASN C    1 1 
        8 20034 1 1 29 ASN CA   C  -8.202   1.446  -7.966 1.00 . A A .  29 ASN CA   1 1 
        8 20035 1 1 29 ASN CB   C  -7.408   0.138  -8.125 1.00 . A A .  29 ASN CB   1 1 
        8 20036 1 1 29 ASN CG   C  -6.974  -0.159  -9.561 1.00 . A A .  29 ASN CG   1 1 
        8 20037 1 1 29 ASN H    H  -9.156   0.881  -9.744 1.00 . A A .  29 ASN H    1 1 
        8 20038 1 1 29 ASN HA   H  -8.696   1.432  -7.006 1.00 . A A .  29 ASN HA   1 1 
        8 20039 1 1 29 ASN HB2  H  -6.525   0.198  -7.521 1.00 . A A .  29 ASN HB2  1 1 
        8 20040 1 1 29 ASN HB3  H  -8.014  -0.684  -7.777 1.00 . A A .  29 ASN HB3  1 1 
        8 20041 1 1 29 ASN HD21 H  -5.386  -1.153  -8.908 1.00 . A A .  29 ASN HD21 1 1 
        8 20042 1 1 29 ASN HD22 H  -5.560  -1.059 -10.632 1.00 . A A .  29 ASN HD22 1 1 
        8 20043 1 1 29 ASN N    N  -9.230   1.502  -8.986 1.00 . A A .  29 ASN N    1 1 
        8 20044 1 1 29 ASN ND2  N  -5.865  -0.862  -9.710 1.00 . A A .  29 ASN ND2  1 1 
        8 20045 1 1 29 ASN O    O  -6.234   2.672  -7.345 1.00 . A A .  29 ASN O    1 1 
        8 20046 1 1 29 ASN OD1  O  -7.641   0.219 -10.526 1.00 . A A .  29 ASN OD1  1 1 
        8 20047 1 1 30 VAL C    C  -7.070   5.796  -7.656 1.00 . A A .  30 VAL C    1 1 
        8 20048 1 1 30 VAL CA   C  -6.865   4.893  -8.875 1.00 . A A .  30 VAL CA   1 1 
        8 20049 1 1 30 VAL CB   C  -7.197   5.674 -10.169 1.00 . A A .  30 VAL CB   1 1 
        8 20050 1 1 30 VAL CG1  C  -6.766   4.883 -11.394 1.00 . A A .  30 VAL CG1  1 1 
        8 20051 1 1 30 VAL CG2  C  -8.681   6.005 -10.246 1.00 . A A .  30 VAL CG2  1 1 
        8 20052 1 1 30 VAL H    H  -8.490   3.603  -9.269 1.00 . A A .  30 VAL H    1 1 
        8 20053 1 1 30 VAL HA   H  -5.824   4.607  -8.916 1.00 . A A .  30 VAL HA   1 1 
        8 20054 1 1 30 VAL HB   H  -6.644   6.601 -10.157 1.00 . A A .  30 VAL HB   1 1 
        8 20055 1 1 30 VAL HG11 H  -5.708   4.668 -11.332 1.00 . A A .  30 VAL HG11 1 1 
        8 20056 1 1 30 VAL HG12 H  -6.962   5.464 -12.283 1.00 . A A .  30 VAL HG12 1 1 
        8 20057 1 1 30 VAL HG13 H  -7.319   3.957 -11.441 1.00 . A A .  30 VAL HG13 1 1 
        8 20058 1 1 30 VAL HG21 H  -9.259   5.095 -10.191 1.00 . A A .  30 VAL HG21 1 1 
        8 20059 1 1 30 VAL HG22 H  -8.889   6.508 -11.179 1.00 . A A .  30 VAL HG22 1 1 
        8 20060 1 1 30 VAL HG23 H  -8.948   6.651  -9.423 1.00 . A A .  30 VAL HG23 1 1 
        8 20061 1 1 30 VAL N    N  -7.650   3.674  -8.769 1.00 . A A .  30 VAL N    1 1 
        8 20062 1 1 30 VAL O    O  -6.130   6.440  -7.192 1.00 . A A .  30 VAL O    1 1 
        8 20063 1 1 31 PHE C    C  -8.183   5.997  -4.664 1.00 . A A .  31 PHE C    1 1 
        8 20064 1 1 31 PHE CA   C  -8.578   6.680  -5.969 1.00 . A A .  31 PHE CA   1 1 
        8 20065 1 1 31 PHE CB   C -10.053   7.111  -5.929 1.00 . A A .  31 PHE CB   1 1 
        8 20066 1 1 31 PHE CD1  C -11.282   5.448  -4.496 1.00 . A A .  31 PHE CD1  1 1 
        8 20067 1 1 31 PHE CD2  C -11.792   5.545  -6.822 1.00 . A A .  31 PHE CD2  1 1 
        8 20068 1 1 31 PHE CE1  C -12.218   4.446  -4.328 1.00 . A A .  31 PHE CE1  1 1 
        8 20069 1 1 31 PHE CE2  C -12.733   4.547  -6.659 1.00 . A A .  31 PHE CE2  1 1 
        8 20070 1 1 31 PHE CG   C -11.056   6.007  -5.746 1.00 . A A .  31 PHE CG   1 1 
        8 20071 1 1 31 PHE CZ   C -12.945   3.994  -5.410 1.00 . A A .  31 PHE CZ   1 1 
        8 20072 1 1 31 PHE H    H  -8.998   5.255  -7.491 1.00 . A A .  31 PHE H    1 1 
        8 20073 1 1 31 PHE HA   H  -7.971   7.566  -6.079 1.00 . A A .  31 PHE HA   1 1 
        8 20074 1 1 31 PHE HB2  H -10.189   7.804  -5.115 1.00 . A A .  31 PHE HB2  1 1 
        8 20075 1 1 31 PHE HB3  H -10.287   7.613  -6.856 1.00 . A A .  31 PHE HB3  1 1 
        8 20076 1 1 31 PHE HD1  H -10.715   5.800  -3.648 1.00 . A A .  31 PHE HD1  1 1 
        8 20077 1 1 31 PHE HD2  H -11.624   5.972  -7.800 1.00 . A A .  31 PHE HD2  1 1 
        8 20078 1 1 31 PHE HE1  H -12.381   4.018  -3.348 1.00 . A A .  31 PHE HE1  1 1 
        8 20079 1 1 31 PHE HE2  H -13.301   4.197  -7.509 1.00 . A A .  31 PHE HE2  1 1 
        8 20080 1 1 31 PHE HZ   H -13.681   3.213  -5.282 1.00 . A A .  31 PHE HZ   1 1 
        8 20081 1 1 31 PHE N    N  -8.288   5.820  -7.113 1.00 . A A .  31 PHE N    1 1 
        8 20082 1 1 31 PHE O    O  -8.125   6.635  -3.611 1.00 . A A .  31 PHE O    1 1 
        8 20083 1 1 32 ASN C    C  -6.187   4.511  -3.010 1.00 . A A .  32 ASN C    1 1 
        8 20084 1 1 32 ASN CA   C  -7.473   3.933  -3.576 1.00 . A A .  32 ASN CA   1 1 
        8 20085 1 1 32 ASN CB   C  -7.280   2.448  -3.931 1.00 . A A .  32 ASN CB   1 1 
        8 20086 1 1 32 ASN CG   C  -6.747   1.629  -2.763 1.00 . A A .  32 ASN CG   1 1 
        8 20087 1 1 32 ASN H    H  -7.975   4.250  -5.613 1.00 . A A .  32 ASN H    1 1 
        8 20088 1 1 32 ASN HA   H  -8.248   4.016  -2.828 1.00 . A A .  32 ASN HA   1 1 
        8 20089 1 1 32 ASN HB2  H  -8.230   2.032  -4.233 1.00 . A A .  32 ASN HB2  1 1 
        8 20090 1 1 32 ASN HB3  H  -6.580   2.370  -4.752 1.00 . A A .  32 ASN HB3  1 1 
        8 20091 1 1 32 ASN HD21 H  -4.884   1.828  -3.424 1.00 . A A .  32 ASN HD21 1 1 
        8 20092 1 1 32 ASN HD22 H  -5.066   0.924  -1.959 1.00 . A A .  32 ASN HD22 1 1 
        8 20093 1 1 32 ASN N    N  -7.898   4.700  -4.746 1.00 . A A .  32 ASN N    1 1 
        8 20094 1 1 32 ASN ND2  N  -5.436   1.439  -2.715 1.00 . A A .  32 ASN ND2  1 1 
        8 20095 1 1 32 ASN O    O  -6.075   4.734  -1.808 1.00 . A A .  32 ASN O    1 1 
        8 20096 1 1 32 ASN OD1  O  -7.510   1.151  -1.924 1.00 . A A .  32 ASN OD1  1 1 
        8 20097 1 1 33 ILE C    C  -4.145   6.713  -2.837 1.00 . A A .  33 ILE C    1 1 
        8 20098 1 1 33 ILE CA   C  -3.952   5.344  -3.482 1.00 . A A .  33 ILE CA   1 1 
        8 20099 1 1 33 ILE CB   C  -2.986   5.477  -4.678 1.00 . A A .  33 ILE CB   1 1 
        8 20100 1 1 33 ILE CD1  C  -2.287   3.022  -4.527 1.00 . A A .  33 ILE CD1  1 1 
        8 20101 1 1 33 ILE CG1  C  -2.831   4.132  -5.401 1.00 . A A .  33 ILE CG1  1 1 
        8 20102 1 1 33 ILE CG2  C  -1.636   5.991  -4.211 1.00 . A A .  33 ILE CG2  1 1 
        8 20103 1 1 33 ILE H    H  -5.400   4.622  -4.845 1.00 . A A .  33 ILE H    1 1 
        8 20104 1 1 33 ILE HA   H  -3.511   4.673  -2.759 1.00 . A A .  33 ILE HA   1 1 
        8 20105 1 1 33 ILE HB   H  -3.400   6.199  -5.366 1.00 . A A .  33 ILE HB   1 1 
        8 20106 1 1 33 ILE HD11 H  -2.188   2.121  -5.114 1.00 . A A .  33 ILE HD11 1 1 
        8 20107 1 1 33 ILE HD12 H  -2.964   2.846  -3.706 1.00 . A A .  33 ILE HD12 1 1 
        8 20108 1 1 33 ILE HD13 H  -1.319   3.309  -4.143 1.00 . A A .  33 ILE HD13 1 1 
        8 20109 1 1 33 ILE HG12 H  -3.796   3.815  -5.768 1.00 . A A .  33 ILE HG12 1 1 
        8 20110 1 1 33 ILE HG13 H  -2.159   4.258  -6.238 1.00 . A A .  33 ILE HG13 1 1 
        8 20111 1 1 33 ILE HG21 H  -1.757   6.969  -3.767 1.00 . A A .  33 ILE HG21 1 1 
        8 20112 1 1 33 ILE HG22 H  -0.964   6.060  -5.054 1.00 . A A .  33 ILE HG22 1 1 
        8 20113 1 1 33 ILE HG23 H  -1.227   5.313  -3.478 1.00 . A A .  33 ILE HG23 1 1 
        8 20114 1 1 33 ILE N    N  -5.234   4.790  -3.892 1.00 . A A .  33 ILE N    1 1 
        8 20115 1 1 33 ILE O    O  -3.456   7.071  -1.876 1.00 . A A .  33 ILE O    1 1 
        8 20116 1 1 34 LEU C    C  -5.962   8.645  -1.401 1.00 . A A .  34 LEU C    1 1 
        8 20117 1 1 34 LEU CA   C  -5.428   8.779  -2.818 1.00 . A A .  34 LEU CA   1 1 
        8 20118 1 1 34 LEU CB   C  -6.467   9.483  -3.694 1.00 . A A .  34 LEU CB   1 1 
        8 20119 1 1 34 LEU CD1  C  -7.206  10.355  -5.922 1.00 . A A .  34 LEU CD1  1 1 
        8 20120 1 1 34 LEU CD2  C  -4.778  10.389  -5.310 1.00 . A A .  34 LEU CD2  1 1 
        8 20121 1 1 34 LEU CG   C  -6.094   9.638  -5.168 1.00 . A A .  34 LEU CG   1 1 
        8 20122 1 1 34 LEU H    H  -5.610   7.130  -4.129 1.00 . A A .  34 LEU H    1 1 
        8 20123 1 1 34 LEU HA   H  -4.521   9.366  -2.793 1.00 . A A .  34 LEU HA   1 1 
        8 20124 1 1 34 LEU HB2  H  -7.388   8.923  -3.637 1.00 . A A .  34 LEU HB2  1 1 
        8 20125 1 1 34 LEU HB3  H  -6.640  10.468  -3.285 1.00 . A A .  34 LEU HB3  1 1 
        8 20126 1 1 34 LEU HD11 H  -7.315  11.357  -5.535 1.00 . A A .  34 LEU HD11 1 1 
        8 20127 1 1 34 LEU HD12 H  -8.134   9.818  -5.792 1.00 . A A .  34 LEU HD12 1 1 
        8 20128 1 1 34 LEU HD13 H  -6.959  10.399  -6.973 1.00 . A A .  34 LEU HD13 1 1 
        8 20129 1 1 34 LEU HD21 H  -3.992   9.831  -4.820 1.00 . A A .  34 LEU HD21 1 1 
        8 20130 1 1 34 LEU HD22 H  -4.867  11.363  -4.852 1.00 . A A .  34 LEU HD22 1 1 
        8 20131 1 1 34 LEU HD23 H  -4.538  10.502  -6.356 1.00 . A A .  34 LEU HD23 1 1 
        8 20132 1 1 34 LEU HG   H  -5.971   8.658  -5.608 1.00 . A A .  34 LEU HG   1 1 
        8 20133 1 1 34 LEU N    N  -5.104   7.467  -3.360 1.00 . A A .  34 LEU N    1 1 
        8 20134 1 1 34 LEU O    O  -5.645   9.450  -0.531 1.00 . A A .  34 LEU O    1 1 
        8 20135 1 1 35 ARG C    C  -6.239   6.909   1.114 1.00 . A A .  35 ARG C    1 1 
        8 20136 1 1 35 ARG CA   C  -7.325   7.363   0.142 1.00 . A A .  35 ARG CA   1 1 
        8 20137 1 1 35 ARG CB   C  -8.438   6.317   0.063 1.00 . A A .  35 ARG CB   1 1 
        8 20138 1 1 35 ARG CD   C -10.259   5.084   1.286 1.00 . A A .  35 ARG CD   1 1 
        8 20139 1 1 35 ARG CG   C  -9.049   5.992   1.413 1.00 . A A .  35 ARG CG   1 1 
        8 20140 1 1 35 ARG CZ   C -11.776   5.521   3.180 1.00 . A A .  35 ARG CZ   1 1 
        8 20141 1 1 35 ARG H    H  -6.999   7.017  -1.920 1.00 . A A .  35 ARG H    1 1 
        8 20142 1 1 35 ARG HA   H  -7.744   8.290   0.504 1.00 . A A .  35 ARG HA   1 1 
        8 20143 1 1 35 ARG HB2  H  -9.221   6.688  -0.583 1.00 . A A .  35 ARG HB2  1 1 
        8 20144 1 1 35 ARG HB3  H  -8.034   5.408  -0.357 1.00 . A A .  35 ARG HB3  1 1 
        8 20145 1 1 35 ARG HD2  H -11.003   5.575   0.675 1.00 . A A .  35 ARG HD2  1 1 
        8 20146 1 1 35 ARG HD3  H  -9.957   4.160   0.815 1.00 . A A .  35 ARG HD3  1 1 
        8 20147 1 1 35 ARG HE   H -10.474   4.004   3.080 1.00 . A A .  35 ARG HE   1 1 
        8 20148 1 1 35 ARG HG2  H  -8.306   5.498   2.023 1.00 . A A .  35 ARG HG2  1 1 
        8 20149 1 1 35 ARG HG3  H  -9.351   6.914   1.890 1.00 . A A .  35 ARG HG3  1 1 
        8 20150 1 1 35 ARG HH11 H -12.068   6.751   1.586 1.00 . A A .  35 ARG HH11 1 1 
        8 20151 1 1 35 ARG HH12 H -13.039   7.100   2.986 1.00 . A A .  35 ARG HH12 1 1 
        8 20152 1 1 35 ARG HH21 H -11.755   4.439   4.894 1.00 . A A .  35 ARG HH21 1 1 
        8 20153 1 1 35 ARG HH22 H -12.879   5.775   4.872 1.00 . A A .  35 ARG HH22 1 1 
        8 20154 1 1 35 ARG N    N  -6.767   7.616  -1.176 1.00 . A A .  35 ARG N    1 1 
        8 20155 1 1 35 ARG NE   N -10.835   4.785   2.595 1.00 . A A .  35 ARG NE   1 1 
        8 20156 1 1 35 ARG NH1  N -12.343   6.535   2.533 1.00 . A A .  35 ARG NH1  1 1 
        8 20157 1 1 35 ARG NH2  N -12.170   5.221   4.410 1.00 . A A .  35 ARG NH2  1 1 
        8 20158 1 1 35 ARG O    O  -6.211   7.343   2.263 1.00 . A A .  35 ARG O    1 1 
        8 20159 1 1 36 GLU C    C  -3.313   6.627   1.934 1.00 . A A .  36 GLU C    1 1 
        8 20160 1 1 36 GLU CA   C  -4.262   5.524   1.479 1.00 . A A .  36 GLU CA   1 1 
        8 20161 1 1 36 GLU CB   C  -3.481   4.444   0.726 1.00 . A A .  36 GLU CB   1 1 
        8 20162 1 1 36 GLU CD   C  -5.019   2.552   1.408 1.00 . A A .  36 GLU CD   1 1 
        8 20163 1 1 36 GLU CG   C  -4.339   3.276   0.265 1.00 . A A .  36 GLU CG   1 1 
        8 20164 1 1 36 GLU H    H  -5.402   5.762  -0.293 1.00 . A A .  36 GLU H    1 1 
        8 20165 1 1 36 GLU HA   H  -4.718   5.080   2.351 1.00 . A A .  36 GLU HA   1 1 
        8 20166 1 1 36 GLU HB2  H  -3.023   4.889  -0.143 1.00 . A A .  36 GLU HB2  1 1 
        8 20167 1 1 36 GLU HB3  H  -2.705   4.059   1.373 1.00 . A A .  36 GLU HB3  1 1 
        8 20168 1 1 36 GLU HG2  H  -5.099   3.651  -0.404 1.00 . A A .  36 GLU HG2  1 1 
        8 20169 1 1 36 GLU HG3  H  -3.712   2.574  -0.263 1.00 . A A .  36 GLU HG3  1 1 
        8 20170 1 1 36 GLU N    N  -5.336   6.056   0.641 1.00 . A A .  36 GLU N    1 1 
        8 20171 1 1 36 GLU O    O  -2.738   6.556   3.019 1.00 . A A .  36 GLU O    1 1 
        8 20172 1 1 36 GLU OE1  O  -5.993   3.096   1.968 1.00 . A A .  36 GLU OE1  1 1 
        8 20173 1 1 36 GLU OE2  O  -4.596   1.424   1.741 1.00 . A A .  36 GLU OE2  1 1 
        8 20174 1 1 37 ASN C    C  -3.084   9.957   1.940 1.00 . A A .  37 ASN C    1 1 
        8 20175 1 1 37 ASN CA   C  -2.278   8.770   1.435 1.00 . A A .  37 ASN CA   1 1 
        8 20176 1 1 37 ASN CB   C  -1.436   9.170   0.220 1.00 . A A .  37 ASN CB   1 1 
        8 20177 1 1 37 ASN CG   C  -0.362   8.147  -0.100 1.00 . A A .  37 ASN CG   1 1 
        8 20178 1 1 37 ASN H    H  -3.634   7.652   0.249 1.00 . A A .  37 ASN H    1 1 
        8 20179 1 1 37 ASN HA   H  -1.616   8.445   2.223 1.00 . A A .  37 ASN HA   1 1 
        8 20180 1 1 37 ASN HB2  H  -2.081   9.269  -0.641 1.00 . A A .  37 ASN HB2  1 1 
        8 20181 1 1 37 ASN HB3  H  -0.956  10.119   0.420 1.00 . A A .  37 ASN HB3  1 1 
        8 20182 1 1 37 ASN HD21 H  -1.612   7.158  -1.290 1.00 . A A .  37 ASN HD21 1 1 
        8 20183 1 1 37 ASN HD22 H  -0.018   6.495  -1.146 1.00 . A A .  37 ASN HD22 1 1 
        8 20184 1 1 37 ASN N    N  -3.155   7.650   1.104 1.00 . A A .  37 ASN N    1 1 
        8 20185 1 1 37 ASN ND2  N  -0.696   7.170  -0.930 1.00 . A A .  37 ASN ND2  1 1 
        8 20186 1 1 37 ASN O    O  -2.532  11.013   2.250 1.00 . A A .  37 ASN O    1 1 
        8 20187 1 1 37 ASN OD1  O   0.761   8.233   0.399 1.00 . A A .  37 ASN OD1  1 1 
        8 20188 1 1 38 ASP C    C  -5.272  12.060   1.753 1.00 . A A .  38 ASP C    1 1 
        8 20189 1 1 38 ASP CA   C  -5.328  10.754   2.534 1.00 . A A .  38 ASP CA   1 1 
        8 20190 1 1 38 ASP CB   C  -5.099  11.016   4.021 1.00 . A A .  38 ASP CB   1 1 
        8 20191 1 1 38 ASP CG   C  -5.524   9.851   4.890 1.00 . A A .  38 ASP CG   1 1 
        8 20192 1 1 38 ASP H    H  -4.755   8.906   1.701 1.00 . A A .  38 ASP H    1 1 
        8 20193 1 1 38 ASP HA   H  -6.320  10.343   2.416 1.00 . A A .  38 ASP HA   1 1 
        8 20194 1 1 38 ASP HB2  H  -4.049  11.200   4.189 1.00 . A A .  38 ASP HB2  1 1 
        8 20195 1 1 38 ASP HB3  H  -5.664  11.884   4.313 1.00 . A A .  38 ASP HB3  1 1 
        8 20196 1 1 38 ASP N    N  -4.395   9.758   2.014 1.00 . A A .  38 ASP N    1 1 
        8 20197 1 1 38 ASP O    O  -4.994  13.124   2.308 1.00 . A A .  38 ASP O    1 1 
        8 20198 1 1 38 ASP OD1  O  -6.729   9.514   4.900 1.00 . A A .  38 ASP OD1  1 1 
        8 20199 1 1 38 ASP OD2  O  -4.653   9.260   5.562 1.00 . A A .  38 ASP OD2  1 1 
        8 20200 1 1 39 PHE C    C  -7.182  13.579  -0.289 1.00 . A A .  39 PHE C    1 1 
        8 20201 1 1 39 PHE CA   C  -5.728  13.129  -0.388 1.00 . A A .  39 PHE CA   1 1 
        8 20202 1 1 39 PHE CB   C  -5.380  12.803  -1.844 1.00 . A A .  39 PHE CB   1 1 
        8 20203 1 1 39 PHE CD1  C  -2.981  12.224  -1.343 1.00 . A A .  39 PHE CD1  1 1 
        8 20204 1 1 39 PHE CD2  C  -3.460  13.523  -3.284 1.00 . A A .  39 PHE CD2  1 1 
        8 20205 1 1 39 PHE CE1  C  -1.634  12.270  -1.642 1.00 . A A .  39 PHE CE1  1 1 
        8 20206 1 1 39 PHE CE2  C  -2.114  13.573  -3.589 1.00 . A A .  39 PHE CE2  1 1 
        8 20207 1 1 39 PHE CG   C  -3.909  12.850  -2.160 1.00 . A A .  39 PHE CG   1 1 
        8 20208 1 1 39 PHE CZ   C  -1.199  12.947  -2.766 1.00 . A A .  39 PHE CZ   1 1 
        8 20209 1 1 39 PHE H    H  -5.560  11.067   0.048 1.00 . A A .  39 PHE H    1 1 
        8 20210 1 1 39 PHE HA   H  -5.084  13.920  -0.032 1.00 . A A .  39 PHE HA   1 1 
        8 20211 1 1 39 PHE HB2  H  -5.730  11.808  -2.073 1.00 . A A .  39 PHE HB2  1 1 
        8 20212 1 1 39 PHE HB3  H  -5.881  13.509  -2.490 1.00 . A A .  39 PHE HB3  1 1 
        8 20213 1 1 39 PHE HD1  H  -3.319  11.696  -0.464 1.00 . A A .  39 PHE HD1  1 1 
        8 20214 1 1 39 PHE HD2  H  -4.175  14.012  -3.929 1.00 . A A .  39 PHE HD2  1 1 
        8 20215 1 1 39 PHE HE1  H  -0.920  11.777  -0.998 1.00 . A A .  39 PHE HE1  1 1 
        8 20216 1 1 39 PHE HE2  H  -1.779  14.100  -4.470 1.00 . A A .  39 PHE HE2  1 1 
        8 20217 1 1 39 PHE HZ   H  -0.146  12.985  -3.000 1.00 . A A .  39 PHE HZ   1 1 
        8 20218 1 1 39 PHE N    N  -5.525  11.960   0.457 1.00 . A A .  39 PHE N    1 1 
        8 20219 1 1 39 PHE O    O  -7.578  14.585  -0.881 1.00 . A A .  39 PHE O    1 1 
        8 20220 1 1 40 GLU C    C -10.151  13.033  -0.632 1.00 . A A .  40 GLU C    1 1 
        8 20221 1 1 40 GLU CA   C  -9.376  13.066   0.688 1.00 . A A .  40 GLU CA   1 1 
        8 20222 1 1 40 GLU CB   C  -9.577  14.404   1.413 1.00 . A A .  40 GLU CB   1 1 
        8 20223 1 1 40 GLU CD   C -11.583  13.605   2.735 1.00 . A A .  40 GLU CD   1 1 
        8 20224 1 1 40 GLU CG   C -11.016  14.676   1.826 1.00 . A A .  40 GLU CG   1 1 
        8 20225 1 1 40 GLU H    H  -7.556  12.029   0.907 1.00 . A A .  40 GLU H    1 1 
        8 20226 1 1 40 GLU HA   H  -9.754  12.274   1.320 1.00 . A A .  40 GLU HA   1 1 
        8 20227 1 1 40 GLU HB2  H  -8.966  14.409   2.304 1.00 . A A .  40 GLU HB2  1 1 
        8 20228 1 1 40 GLU HB3  H  -9.254  15.202   0.761 1.00 . A A .  40 GLU HB3  1 1 
        8 20229 1 1 40 GLU HG2  H -11.052  15.620   2.348 1.00 . A A .  40 GLU HG2  1 1 
        8 20230 1 1 40 GLU HG3  H -11.625  14.734   0.936 1.00 . A A .  40 GLU HG3  1 1 
        8 20231 1 1 40 GLU N    N  -7.958  12.807   0.471 1.00 . A A .  40 GLU N    1 1 
        8 20232 1 1 40 GLU O    O -10.517  14.075  -1.182 1.00 . A A .  40 GLU O    1 1 
        8 20233 1 1 40 GLU OE1  O -11.215  13.574   3.928 1.00 . A A .  40 GLU OE1  1 1 
        8 20234 1 1 40 GLU OE2  O -12.408  12.796   2.259 1.00 . A A .  40 GLU OE2  1 1 
        8 20235 1 1 41 PRO C    C -12.668  11.645  -2.074 1.00 . A A .  41 PRO C    1 1 
        8 20236 1 1 41 PRO CA   C -11.176  11.652  -2.385 1.00 . A A .  41 PRO CA   1 1 
        8 20237 1 1 41 PRO CB   C -10.717  10.288  -2.896 1.00 . A A .  41 PRO CB   1 1 
        8 20238 1 1 41 PRO CD   C  -9.896  10.539  -0.645 1.00 . A A .  41 PRO CD   1 1 
        8 20239 1 1 41 PRO CG   C -10.348   9.524  -1.668 1.00 . A A .  41 PRO CG   1 1 
        8 20240 1 1 41 PRO HA   H -10.961  12.413  -3.120 1.00 . A A .  41 PRO HA   1 1 
        8 20241 1 1 41 PRO HB2  H -11.525   9.812  -3.432 1.00 . A A .  41 PRO HB2  1 1 
        8 20242 1 1 41 PRO HB3  H  -9.868  10.415  -3.551 1.00 . A A .  41 PRO HB3  1 1 
        8 20243 1 1 41 PRO HD2  H -10.342  10.326   0.317 1.00 . A A .  41 PRO HD2  1 1 
        8 20244 1 1 41 PRO HD3  H  -8.820  10.541  -0.569 1.00 . A A .  41 PRO HD3  1 1 
        8 20245 1 1 41 PRO HG2  H -11.208   8.984  -1.303 1.00 . A A .  41 PRO HG2  1 1 
        8 20246 1 1 41 PRO HG3  H  -9.545   8.839  -1.893 1.00 . A A .  41 PRO HG3  1 1 
        8 20247 1 1 41 PRO N    N -10.386  11.828  -1.174 1.00 . A A .  41 PRO N    1 1 
        8 20248 1 1 41 PRO O    O -13.067  11.401  -0.933 1.00 . A A .  41 PRO O    1 1 
        8 20249 1 1 42 LYS C    C -15.559  10.596  -2.710 1.00 . A A .  42 LYS C    1 1 
        8 20250 1 1 42 LYS CA   C -14.932  11.980  -2.864 1.00 . A A .  42 LYS CA   1 1 
        8 20251 1 1 42 LYS CB   C -15.612  12.776  -3.973 1.00 . A A .  42 LYS CB   1 1 
        8 20252 1 1 42 LYS CD   C -14.668  14.908  -3.022 1.00 . A A .  42 LYS CD   1 1 
        8 20253 1 1 42 LYS CE   C -15.005  16.221  -2.333 1.00 . A A .  42 LYS CE   1 1 
        8 20254 1 1 42 LYS CG   C -15.905  14.216  -3.573 1.00 . A A .  42 LYS CG   1 1 
        8 20255 1 1 42 LYS H    H -13.118  12.094  -3.974 1.00 . A A .  42 LYS H    1 1 
        8 20256 1 1 42 LYS HA   H -15.083  12.510  -1.935 1.00 . A A .  42 LYS HA   1 1 
        8 20257 1 1 42 LYS HB2  H -14.971  12.786  -4.843 1.00 . A A .  42 LYS HB2  1 1 
        8 20258 1 1 42 LYS HB3  H -16.546  12.297  -4.226 1.00 . A A .  42 LYS HB3  1 1 
        8 20259 1 1 42 LYS HD2  H -14.192  14.252  -2.309 1.00 . A A .  42 LYS HD2  1 1 
        8 20260 1 1 42 LYS HD3  H -13.987  15.104  -3.839 1.00 . A A .  42 LYS HD3  1 1 
        8 20261 1 1 42 LYS HE2  H -14.084  16.733  -2.094 1.00 . A A .  42 LYS HE2  1 1 
        8 20262 1 1 42 LYS HE3  H -15.591  16.828  -3.006 1.00 . A A .  42 LYS HE3  1 1 
        8 20263 1 1 42 LYS HG2  H -16.246  14.757  -4.443 1.00 . A A .  42 LYS HG2  1 1 
        8 20264 1 1 42 LYS HG3  H -16.677  14.222  -2.817 1.00 . A A .  42 LYS HG3  1 1 
        8 20265 1 1 42 LYS HZ1  H -15.900  16.910  -0.578 1.00 . A A .  42 LYS HZ1  1 1 
        8 20266 1 1 42 LYS HZ2  H -15.260  15.345  -0.453 1.00 . A A .  42 LYS HZ2  1 1 
        8 20267 1 1 42 LYS HZ3  H -16.713  15.607  -1.292 1.00 . A A .  42 LYS HZ3  1 1 
        8 20268 1 1 42 LYS N    N -13.490  11.917  -3.077 1.00 . A A .  42 LYS N    1 1 
        8 20269 1 1 42 LYS NZ   N -15.773  16.003  -1.079 1.00 . A A .  42 LYS NZ   1 1 
        8 20270 1 1 42 LYS O    O -14.854   9.590  -2.587 1.00 . A A .  42 LYS O    1 1 
        8 20271 1 1 43 PHE C    C -18.062   8.429  -3.315 1.00 . A A .  43 PHE C    1 1 
        8 20272 1 1 43 PHE CA   C -17.623   9.410  -2.233 1.00 . A A .  43 PHE CA   1 1 
        8 20273 1 1 43 PHE CB   C -18.826   9.887  -1.407 1.00 . A A .  43 PHE CB   1 1 
        8 20274 1 1 43 PHE CD1  C -19.313  12.290  -1.946 1.00 . A A .  43 PHE CD1  1 1 
        8 20275 1 1 43 PHE CD2  C -20.783  10.624  -2.803 1.00 . A A .  43 PHE CD2  1 1 
        8 20276 1 1 43 PHE CE1  C -20.076  13.276  -2.545 1.00 . A A .  43 PHE CE1  1 1 
        8 20277 1 1 43 PHE CE2  C -21.550  11.602  -3.407 1.00 . A A .  43 PHE CE2  1 1 
        8 20278 1 1 43 PHE CG   C -19.657  10.957  -2.068 1.00 . A A .  43 PHE CG   1 1 
        8 20279 1 1 43 PHE CZ   C -21.196  12.931  -3.277 1.00 . A A .  43 PHE CZ   1 1 
        8 20280 1 1 43 PHE H    H -17.372  11.290  -3.172 1.00 . A A .  43 PHE H    1 1 
        8 20281 1 1 43 PHE HA   H -16.955   8.887  -1.568 1.00 . A A .  43 PHE HA   1 1 
        8 20282 1 1 43 PHE HB2  H -19.474   9.046  -1.215 1.00 . A A .  43 PHE HB2  1 1 
        8 20283 1 1 43 PHE HB3  H -18.470  10.279  -0.466 1.00 . A A .  43 PHE HB3  1 1 
        8 20284 1 1 43 PHE HD1  H -18.435  12.559  -1.378 1.00 . A A .  43 PHE HD1  1 1 
        8 20285 1 1 43 PHE HD2  H -21.055   9.585  -2.906 1.00 . A A .  43 PHE HD2  1 1 
        8 20286 1 1 43 PHE HE1  H -19.797  14.315  -2.442 1.00 . A A .  43 PHE HE1  1 1 
        8 20287 1 1 43 PHE HE2  H -22.425  11.327  -3.978 1.00 . A A .  43 PHE HE2  1 1 
        8 20288 1 1 43 PHE HZ   H -21.794  13.699  -3.747 1.00 . A A .  43 PHE HZ   1 1 
        8 20289 1 1 43 PHE N    N -16.882  10.552  -2.753 1.00 . A A .  43 PHE N    1 1 
        8 20290 1 1 43 PHE O    O -19.169   8.507  -3.833 1.00 . A A .  43 PHE O    1 1 
        8 20291 1 1 44 LEU C    C -17.853   6.704  -5.897 1.00 . A A .  44 LEU C    1 1 
        8 20292 1 1 44 LEU CA   C -17.448   6.340  -4.467 1.00 . A A .  44 LEU CA   1 1 
        8 20293 1 1 44 LEU CB   C -18.542   5.460  -3.833 1.00 . A A .  44 LEU CB   1 1 
        8 20294 1 1 44 LEU CD1  C -16.736   4.545  -2.332 1.00 . A A .  44 LEU CD1  1 1 
        8 20295 1 1 44 LEU CD2  C -18.661   5.796  -1.334 1.00 . A A .  44 LEU CD2  1 1 
        8 20296 1 1 44 LEU CG   C -18.217   4.865  -2.452 1.00 . A A .  44 LEU CG   1 1 
        8 20297 1 1 44 LEU H    H -16.248   7.637  -3.301 1.00 . A A .  44 LEU H    1 1 
        8 20298 1 1 44 LEU HA   H -16.540   5.757  -4.518 1.00 . A A .  44 LEU HA   1 1 
        8 20299 1 1 44 LEU HB2  H -19.434   6.059  -3.736 1.00 . A A .  44 LEU HB2  1 1 
        8 20300 1 1 44 LEU HB3  H -18.752   4.643  -4.508 1.00 . A A .  44 LEU HB3  1 1 
        8 20301 1 1 44 LEU HD11 H -16.541   4.089  -1.373 1.00 . A A .  44 LEU HD11 1 1 
        8 20302 1 1 44 LEU HD12 H -16.166   5.461  -2.418 1.00 . A A .  44 LEU HD12 1 1 
        8 20303 1 1 44 LEU HD13 H -16.447   3.867  -3.121 1.00 . A A .  44 LEU HD13 1 1 
        8 20304 1 1 44 LEU HD21 H -18.145   6.741  -1.427 1.00 . A A .  44 LEU HD21 1 1 
        8 20305 1 1 44 LEU HD22 H -18.425   5.351  -0.380 1.00 . A A .  44 LEU HD22 1 1 
        8 20306 1 1 44 LEU HD23 H -19.727   5.960  -1.402 1.00 . A A .  44 LEU HD23 1 1 
        8 20307 1 1 44 LEU HG   H -18.761   3.936  -2.340 1.00 . A A .  44 LEU HG   1 1 
        8 20308 1 1 44 LEU N    N -17.159   7.514  -3.633 1.00 . A A .  44 LEU N    1 1 
        8 20309 1 1 44 LEU O    O -18.840   7.395  -6.131 1.00 . A A .  44 LEU O    1 1 
        8 20310 1 1 45 CYS C    C -18.556   5.464  -8.693 1.00 . A A .  45 CYS C    1 1 
        8 20311 1 1 45 CYS CA   C -17.437   6.407  -8.265 1.00 . A A .  45 CYS CA   1 1 
        8 20312 1 1 45 CYS CB   C -16.200   6.210  -9.138 1.00 . A A .  45 CYS CB   1 1 
        8 20313 1 1 45 CYS H    H -16.305   5.676  -6.634 1.00 . A A .  45 CYS H    1 1 
        8 20314 1 1 45 CYS HA   H -17.785   7.421  -8.368 1.00 . A A .  45 CYS HA   1 1 
        8 20315 1 1 45 CYS HB2  H -16.488   6.251 -10.178 1.00 . A A .  45 CYS HB2  1 1 
        8 20316 1 1 45 CYS HB3  H -15.495   7.004  -8.933 1.00 . A A .  45 CYS HB3  1 1 
        8 20317 1 1 45 CYS HG   H -15.059   4.110 -10.037 1.00 . A A .  45 CYS HG   1 1 
        8 20318 1 1 45 CYS N    N -17.103   6.198  -6.863 1.00 . A A .  45 CYS N    1 1 
        8 20319 1 1 45 CYS O    O -19.055   5.531  -9.814 1.00 . A A .  45 CYS O    1 1 
        8 20320 1 1 45 CYS SG   S -15.355   4.636  -8.856 1.00 . A A .  45 CYS SG   1 1 
        8 20321 1 1 46 GLU C    C -21.292   4.152  -7.346 1.00 . A A .  46 GLU C    1 1 
        8 20322 1 1 46 GLU CA   C -20.031   3.660  -8.039 1.00 . A A .  46 GLU CA   1 1 
        8 20323 1 1 46 GLU CB   C -19.650   2.244  -7.574 1.00 . A A .  46 GLU CB   1 1 
        8 20324 1 1 46 GLU CD   C -21.773   0.930  -7.074 1.00 . A A .  46 GLU CD   1 1 
        8 20325 1 1 46 GLU CG   C -20.609   1.144  -8.026 1.00 . A A .  46 GLU CG   1 1 
        8 20326 1 1 46 GLU H    H -18.513   4.591  -6.910 1.00 . A A .  46 GLU H    1 1 
        8 20327 1 1 46 GLU HA   H -20.206   3.646  -9.104 1.00 . A A .  46 GLU HA   1 1 
        8 20328 1 1 46 GLU HB2  H -18.667   2.007  -7.957 1.00 . A A .  46 GLU HB2  1 1 
        8 20329 1 1 46 GLU HB3  H -19.612   2.234  -6.495 1.00 . A A .  46 GLU HB3  1 1 
        8 20330 1 1 46 GLU HG2  H -21.005   1.408  -8.995 1.00 . A A .  46 GLU HG2  1 1 
        8 20331 1 1 46 GLU HG3  H -20.057   0.219  -8.108 1.00 . A A .  46 GLU HG3  1 1 
        8 20332 1 1 46 GLU N    N -18.949   4.591  -7.783 1.00 . A A .  46 GLU N    1 1 
        8 20333 1 1 46 GLU O    O -21.538   3.850  -6.178 1.00 . A A .  46 GLU O    1 1 
        8 20334 1 1 46 GLU OE1  O -21.557   0.364  -5.983 1.00 . A A .  46 GLU OE1  1 1 
        8 20335 1 1 46 GLU OE2  O -22.912   1.319  -7.405 1.00 . A A .  46 GLU OE2  1 1 
        8 20336 1 1 47 VAL C    C -24.431   4.655  -8.289 1.00 . A A .  47 VAL C    1 1 
        8 20337 1 1 47 VAL CA   C -23.340   5.431  -7.581 1.00 . A A .  47 VAL CA   1 1 
        8 20338 1 1 47 VAL CB   C -23.547   6.947  -7.814 1.00 . A A .  47 VAL CB   1 1 
        8 20339 1 1 47 VAL CG1  C -25.014   7.332  -7.661 1.00 . A A .  47 VAL CG1  1 1 
        8 20340 1 1 47 VAL CG2  C -22.707   7.753  -6.842 1.00 . A A .  47 VAL CG2  1 1 
        8 20341 1 1 47 VAL H    H -21.721   5.286  -8.925 1.00 . A A .  47 VAL H    1 1 
        8 20342 1 1 47 VAL HA   H -23.400   5.233  -6.520 1.00 . A A .  47 VAL HA   1 1 
        8 20343 1 1 47 VAL HB   H -23.232   7.188  -8.818 1.00 . A A .  47 VAL HB   1 1 
        8 20344 1 1 47 VAL HG11 H -25.607   6.782  -8.377 1.00 . A A .  47 VAL HG11 1 1 
        8 20345 1 1 47 VAL HG12 H -25.127   8.392  -7.839 1.00 . A A .  47 VAL HG12 1 1 
        8 20346 1 1 47 VAL HG13 H -25.346   7.096  -6.663 1.00 . A A .  47 VAL HG13 1 1 
        8 20347 1 1 47 VAL HG21 H -22.787   8.804  -7.083 1.00 . A A .  47 VAL HG21 1 1 
        8 20348 1 1 47 VAL HG22 H -21.676   7.443  -6.910 1.00 . A A .  47 VAL HG22 1 1 
        8 20349 1 1 47 VAL HG23 H -23.072   7.591  -5.835 1.00 . A A .  47 VAL HG23 1 1 
        8 20350 1 1 47 VAL N    N -22.044   4.976  -8.053 1.00 . A A .  47 VAL N    1 1 
        8 20351 1 1 47 VAL O    O -24.447   4.580  -9.518 1.00 . A A .  47 VAL O    1 1 
        8 20352 1 1 48 LYS C    C -27.495   4.301  -8.528 1.00 . A A .  48 LYS C    1 1 
        8 20353 1 1 48 LYS CA   C -26.424   3.325  -8.106 1.00 . A A .  48 LYS CA   1 1 
        8 20354 1 1 48 LYS CB   C -27.028   2.311  -7.129 1.00 . A A .  48 LYS CB   1 1 
        8 20355 1 1 48 LYS CD   C -25.821   2.347  -4.937 1.00 . A A .  48 LYS CD   1 1 
        8 20356 1 1 48 LYS CE   C -24.790   1.666  -4.055 1.00 . A A .  48 LYS CE   1 1 
        8 20357 1 1 48 LYS CG   C -26.015   1.602  -6.247 1.00 . A A .  48 LYS CG   1 1 
        8 20358 1 1 48 LYS H    H -25.272   4.162  -6.550 1.00 . A A .  48 LYS H    1 1 
        8 20359 1 1 48 LYS HA   H -26.053   2.807  -8.979 1.00 . A A .  48 LYS HA   1 1 
        8 20360 1 1 48 LYS HB2  H -27.726   2.826  -6.486 1.00 . A A .  48 LYS HB2  1 1 
        8 20361 1 1 48 LYS HB3  H -27.564   1.564  -7.694 1.00 . A A .  48 LYS HB3  1 1 
        8 20362 1 1 48 LYS HD2  H -25.491   3.352  -5.153 1.00 . A A .  48 LYS HD2  1 1 
        8 20363 1 1 48 LYS HD3  H -26.767   2.384  -4.413 1.00 . A A .  48 LYS HD3  1 1 
        8 20364 1 1 48 LYS HE2  H -24.832   2.102  -3.068 1.00 . A A .  48 LYS HE2  1 1 
        8 20365 1 1 48 LYS HE3  H -25.028   0.614  -3.993 1.00 . A A .  48 LYS HE3  1 1 
        8 20366 1 1 48 LYS HG2  H -26.369   0.602  -6.036 1.00 . A A .  48 LYS HG2  1 1 
        8 20367 1 1 48 LYS HG3  H -25.070   1.552  -6.767 1.00 . A A .  48 LYS HG3  1 1 
        8 20368 1 1 48 LYS HZ1  H -23.360   1.459  -5.574 1.00 . A A .  48 LYS HZ1  1 1 
        8 20369 1 1 48 LYS HZ2  H -22.734   1.294  -4.004 1.00 . A A .  48 LYS HZ2  1 1 
        8 20370 1 1 48 LYS HZ3  H -23.141   2.826  -4.592 1.00 . A A .  48 LYS HZ3  1 1 
        8 20371 1 1 48 LYS N    N -25.331   4.069  -7.521 1.00 . A A .  48 LYS N    1 1 
        8 20372 1 1 48 LYS NZ   N -23.414   1.820  -4.594 1.00 . A A .  48 LYS NZ   1 1 
        8 20373 1 1 48 LYS O    O -27.756   5.274  -7.834 1.00 . A A .  48 LYS O    1 1 
        8 20374 1 1 49 LEU C    C -30.523   4.264  -9.669 1.00 . A A .  49 LEU C    1 1 
        8 20375 1 1 49 LEU CA   C -29.201   4.872 -10.130 1.00 . A A .  49 LEU CA   1 1 
        8 20376 1 1 49 LEU CB   C -29.151   4.959 -11.653 1.00 . A A .  49 LEU CB   1 1 
        8 20377 1 1 49 LEU CD1  C -29.563   7.423 -11.860 1.00 . A A .  49 LEU CD1  1 1 
        8 20378 1 1 49 LEU CD2  C -29.961   5.901 -13.811 1.00 . A A .  49 LEU CD2  1 1 
        8 20379 1 1 49 LEU CG   C -30.016   6.037 -12.297 1.00 . A A .  49 LEU CG   1 1 
        8 20380 1 1 49 LEU H    H -27.784   3.307 -10.224 1.00 . A A .  49 LEU H    1 1 
        8 20381 1 1 49 LEU HA   H -29.093   5.859  -9.707 1.00 . A A .  49 LEU HA   1 1 
        8 20382 1 1 49 LEU HB2  H -28.129   5.136 -11.940 1.00 . A A .  49 LEU HB2  1 1 
        8 20383 1 1 49 LEU HB3  H -29.459   4.006 -12.048 1.00 . A A .  49 LEU HB3  1 1 
        8 20384 1 1 49 LEU HD11 H -30.188   8.170 -12.327 1.00 . A A .  49 LEU HD11 1 1 
        8 20385 1 1 49 LEU HD12 H -28.536   7.577 -12.157 1.00 . A A .  49 LEU HD12 1 1 
        8 20386 1 1 49 LEU HD13 H -29.642   7.505 -10.787 1.00 . A A .  49 LEU HD13 1 1 
        8 20387 1 1 49 LEU HD21 H -30.556   6.680 -14.266 1.00 . A A .  49 LEU HD21 1 1 
        8 20388 1 1 49 LEU HD22 H -30.350   4.936 -14.099 1.00 . A A .  49 LEU HD22 1 1 
        8 20389 1 1 49 LEU HD23 H -28.937   5.990 -14.143 1.00 . A A .  49 LEU HD23 1 1 
        8 20390 1 1 49 LEU HG   H -31.042   5.904 -11.985 1.00 . A A .  49 LEU HG   1 1 
        8 20391 1 1 49 LEU N    N -28.101   4.050  -9.664 1.00 . A A .  49 LEU N    1 1 
        8 20392 1 1 49 LEU O    O -31.566   4.552 -10.242 1.00 . A A .  49 LEU O    1 1 
        8 20393 1 1 50 ALA C    C -32.903   3.349  -8.241 1.00 . A A .  50 ALA C    1 1 
        8 20394 1 1 50 ALA CA   C -31.555   2.667  -8.072 1.00 . A A .  50 ALA CA   1 1 
        8 20395 1 1 50 ALA CB   C -31.321   2.339  -6.606 1.00 . A A .  50 ALA CB   1 1 
        8 20396 1 1 50 ALA H    H -29.587   3.424  -8.122 1.00 . A A .  50 ALA H    1 1 
        8 20397 1 1 50 ALA HA   H -31.572   1.735  -8.617 1.00 . A A .  50 ALA HA   1 1 
        8 20398 1 1 50 ALA HB1  H -30.370   1.839  -6.497 1.00 . A A .  50 ALA HB1  1 1 
        8 20399 1 1 50 ALA HB2  H -32.110   1.693  -6.252 1.00 . A A .  50 ALA HB2  1 1 
        8 20400 1 1 50 ALA HB3  H -31.317   3.252  -6.029 1.00 . A A .  50 ALA HB3  1 1 
        8 20401 1 1 50 ALA N    N -30.441   3.467  -8.594 1.00 . A A .  50 ALA N    1 1 
        8 20402 1 1 50 ALA O    O -33.245   4.274  -7.506 1.00 . A A .  50 ALA O    1 1 
        8 20403 1 1 51 PHE C    C -35.972   2.326  -9.685 1.00 . A A .  51 PHE C    1 1 
        8 20404 1 1 51 PHE CA   C -34.949   3.436  -9.543 1.00 . A A .  51 PHE CA   1 1 
        8 20405 1 1 51 PHE CB   C -34.867   4.246 -10.839 1.00 . A A .  51 PHE CB   1 1 
        8 20406 1 1 51 PHE CD1  C -33.124   3.197 -12.326 1.00 . A A .  51 PHE CD1  1 1 
        8 20407 1 1 51 PHE CD2  C -35.418   2.931 -12.913 1.00 . A A .  51 PHE CD2  1 1 
        8 20408 1 1 51 PHE CE1  C -32.749   2.461 -13.434 1.00 . A A .  51 PHE CE1  1 1 
        8 20409 1 1 51 PHE CE2  C -35.047   2.193 -14.023 1.00 . A A .  51 PHE CE2  1 1 
        8 20410 1 1 51 PHE CG   C -34.462   3.440 -12.049 1.00 . A A .  51 PHE CG   1 1 
        8 20411 1 1 51 PHE CZ   C -33.713   1.959 -14.284 1.00 . A A .  51 PHE CZ   1 1 
        8 20412 1 1 51 PHE H    H -33.315   2.120  -9.748 1.00 . A A .  51 PHE H    1 1 
        8 20413 1 1 51 PHE HA   H -35.245   4.087  -8.733 1.00 . A A .  51 PHE HA   1 1 
        8 20414 1 1 51 PHE HB2  H -35.835   4.681 -11.041 1.00 . A A .  51 PHE HB2  1 1 
        8 20415 1 1 51 PHE HB3  H -34.145   5.039 -10.705 1.00 . A A .  51 PHE HB3  1 1 
        8 20416 1 1 51 PHE HD1  H -32.368   3.586 -11.661 1.00 . A A .  51 PHE HD1  1 1 
        8 20417 1 1 51 PHE HD2  H -36.463   3.113 -12.714 1.00 . A A .  51 PHE HD2  1 1 
        8 20418 1 1 51 PHE HE1  H -31.702   2.281 -13.635 1.00 . A A .  51 PHE HE1  1 1 
        8 20419 1 1 51 PHE HE2  H -35.805   1.800 -14.687 1.00 . A A .  51 PHE HE2  1 1 
        8 20420 1 1 51 PHE HZ   H -33.423   1.384 -15.150 1.00 . A A .  51 PHE HZ   1 1 
        8 20421 1 1 51 PHE N    N -33.651   2.875  -9.219 1.00 . A A .  51 PHE N    1 1 
        8 20422 1 1 51 PHE O    O -35.619   1.147  -9.687 1.00 . A A .  51 PHE O    1 1 
        8 20423 1 1 52 LYS C    C -38.717   1.591 -11.417 1.00 . A A .  52 LYS C    1 1 
        8 20424 1 1 52 LYS CA   C -38.289   1.715  -9.964 1.00 . A A .  52 LYS CA   1 1 
        8 20425 1 1 52 LYS CB   C -39.487   2.068  -9.086 1.00 . A A .  52 LYS CB   1 1 
        8 20426 1 1 52 LYS CD   C -41.728   1.355  -8.222 1.00 . A A .  52 LYS CD   1 1 
        8 20427 1 1 52 LYS CE   C -41.319   0.747  -6.893 1.00 . A A .  52 LYS CE   1 1 
        8 20428 1 1 52 LYS CG   C -40.672   1.138  -9.283 1.00 . A A .  52 LYS CG   1 1 
        8 20429 1 1 52 LYS H    H -37.452   3.657  -9.843 1.00 . A A .  52 LYS H    1 1 
        8 20430 1 1 52 LYS HA   H -37.893   0.762  -9.644 1.00 . A A .  52 LYS HA   1 1 
        8 20431 1 1 52 LYS HB2  H -39.187   2.022  -8.049 1.00 . A A .  52 LYS HB2  1 1 
        8 20432 1 1 52 LYS HB3  H -39.803   3.073  -9.317 1.00 . A A .  52 LYS HB3  1 1 
        8 20433 1 1 52 LYS HD2  H -41.874   2.413  -8.091 1.00 . A A .  52 LYS HD2  1 1 
        8 20434 1 1 52 LYS HD3  H -42.647   0.897  -8.550 1.00 . A A .  52 LYS HD3  1 1 
        8 20435 1 1 52 LYS HE2  H -41.228  -0.321  -7.017 1.00 . A A .  52 LYS HE2  1 1 
        8 20436 1 1 52 LYS HE3  H -40.364   1.158  -6.601 1.00 . A A .  52 LYS HE3  1 1 
        8 20437 1 1 52 LYS HG2  H -41.109   1.325 -10.252 1.00 . A A .  52 LYS HG2  1 1 
        8 20438 1 1 52 LYS HG3  H -40.329   0.116  -9.233 1.00 . A A .  52 LYS HG3  1 1 
        8 20439 1 1 52 LYS HZ1  H -43.274   0.796  -6.164 1.00 . A A .  52 LYS HZ1  1 1 
        8 20440 1 1 52 LYS HZ2  H -42.289   2.037  -5.565 1.00 . A A .  52 LYS HZ2  1 1 
        8 20441 1 1 52 LYS HZ3  H -42.115   0.452  -4.979 1.00 . A A .  52 LYS HZ3  1 1 
        8 20442 1 1 52 LYS N    N -37.231   2.696  -9.819 1.00 . A A .  52 LYS N    1 1 
        8 20443 1 1 52 LYS NZ   N -42.314   1.026  -5.826 1.00 . A A .  52 LYS NZ   1 1 
        8 20444 1 1 52 LYS O    O -39.251   2.529 -12.008 1.00 . A A .  52 LYS O    1 1 
        8 20445 1 1 53 CYS C    C -39.941  -0.868 -13.447 1.00 . A A .  53 CYS C    1 1 
        8 20446 1 1 53 CYS CA   C -38.817   0.155 -13.362 1.00 . A A .  53 CYS CA   1 1 
        8 20447 1 1 53 CYS CB   C -37.587  -0.354 -14.114 1.00 . A A .  53 CYS CB   1 1 
        8 20448 1 1 53 CYS H    H -38.066  -0.292 -11.440 1.00 . A A .  53 CYS H    1 1 
        8 20449 1 1 53 CYS HA   H -39.148   1.078 -13.810 1.00 . A A .  53 CYS HA   1 1 
        8 20450 1 1 53 CYS HB2  H -36.824   0.410 -14.100 1.00 . A A .  53 CYS HB2  1 1 
        8 20451 1 1 53 CYS HB3  H -37.214  -1.239 -13.623 1.00 . A A .  53 CYS HB3  1 1 
        8 20452 1 1 53 CYS HG   H -36.844  -0.402 -16.547 1.00 . A A .  53 CYS HG   1 1 
        8 20453 1 1 53 CYS N    N -38.480   0.423 -11.979 1.00 . A A .  53 CYS N    1 1 
        8 20454 1 1 53 CYS O    O -39.710  -2.067 -13.288 1.00 . A A .  53 CYS O    1 1 
        8 20455 1 1 53 CYS SG   S -37.903  -0.776 -15.838 1.00 . A A .  53 CYS SG   1 1 
        8 20456 1 1 54 ASP C    C -42.625  -2.043 -12.562 1.00 . A A .  54 ASP C    1 1 
        8 20457 1 1 54 ASP CA   C -42.334  -1.248 -13.839 1.00 . A A .  54 ASP CA   1 1 
        8 20458 1 1 54 ASP CB   C -42.101  -2.195 -15.023 1.00 . A A .  54 ASP CB   1 1 
        8 20459 1 1 54 ASP CG   C -43.383  -2.636 -15.700 1.00 . A A .  54 ASP CG   1 1 
        8 20460 1 1 54 ASP H    H -41.289   0.595 -13.694 1.00 . A A .  54 ASP H    1 1 
        8 20461 1 1 54 ASP HA   H -43.183  -0.615 -14.057 1.00 . A A .  54 ASP HA   1 1 
        8 20462 1 1 54 ASP HB2  H -41.486  -1.695 -15.757 1.00 . A A .  54 ASP HB2  1 1 
        8 20463 1 1 54 ASP HB3  H -41.583  -3.074 -14.669 1.00 . A A .  54 ASP HB3  1 1 
        8 20464 1 1 54 ASP N    N -41.164  -0.383 -13.659 1.00 . A A .  54 ASP N    1 1 
        8 20465 1 1 54 ASP O    O -43.379  -3.016 -12.569 1.00 . A A .  54 ASP O    1 1 
        8 20466 1 1 54 ASP OD1  O -43.976  -3.643 -15.275 1.00 . A A .  54 ASP OD1  1 1 
        8 20467 1 1 54 ASP OD2  O -43.783  -1.990 -16.691 1.00 . A A .  54 ASP OD2  1 1 
        8 20468 1 1 55 GLY C    C -40.942  -2.717  -9.535 1.00 . A A .  55 GLY C    1 1 
        8 20469 1 1 55 GLY CA   C -42.235  -2.283 -10.192 1.00 . A A .  55 GLY CA   1 1 
        8 20470 1 1 55 GLY H    H -41.435  -0.832 -11.502 1.00 . A A .  55 GLY H    1 1 
        8 20471 1 1 55 GLY HA2  H -42.753  -1.611  -9.523 1.00 . A A .  55 GLY HA2  1 1 
        8 20472 1 1 55 GLY HA3  H -42.852  -3.155 -10.356 1.00 . A A .  55 GLY HA3  1 1 
        8 20473 1 1 55 GLY N    N -42.024  -1.614 -11.457 1.00 . A A .  55 GLY N    1 1 
        8 20474 1 1 55 GLY O    O -40.818  -2.675  -8.312 1.00 . A A .  55 GLY O    1 1 
        8 20475 1 1 56 GLU C    C -37.716  -2.493  -9.610 1.00 . A A .  56 GLU C    1 1 
        8 20476 1 1 56 GLU CA   C -38.714  -3.628  -9.818 1.00 . A A .  56 GLU CA   1 1 
        8 20477 1 1 56 GLU CB   C -38.137  -4.697 -10.757 1.00 . A A .  56 GLU CB   1 1 
        8 20478 1 1 56 GLU CD   C -37.538  -5.338 -13.137 1.00 . A A .  56 GLU CD   1 1 
        8 20479 1 1 56 GLU CG   C -37.921  -4.219 -12.186 1.00 . A A .  56 GLU CG   1 1 
        8 20480 1 1 56 GLU H    H -40.104  -3.075 -11.312 1.00 . A A .  56 GLU H    1 1 
        8 20481 1 1 56 GLU HA   H -38.919  -4.082  -8.860 1.00 . A A .  56 GLU HA   1 1 
        8 20482 1 1 56 GLU HB2  H -37.186  -5.027 -10.366 1.00 . A A .  56 GLU HB2  1 1 
        8 20483 1 1 56 GLU HB3  H -38.814  -5.538 -10.782 1.00 . A A .  56 GLU HB3  1 1 
        8 20484 1 1 56 GLU HG2  H -38.836  -3.769 -12.538 1.00 . A A .  56 GLU HG2  1 1 
        8 20485 1 1 56 GLU HG3  H -37.134  -3.478 -12.188 1.00 . A A .  56 GLU HG3  1 1 
        8 20486 1 1 56 GLU N    N -39.974  -3.122 -10.342 1.00 . A A .  56 GLU N    1 1 
        8 20487 1 1 56 GLU O    O -37.556  -1.631 -10.473 1.00 . A A .  56 GLU O    1 1 
        8 20488 1 1 56 GLU OE1  O -36.411  -5.867 -13.021 1.00 . A A .  56 GLU OE1  1 1 
        8 20489 1 1 56 GLU OE2  O -38.363  -5.680 -14.014 1.00 . A A .  56 GLU OE2  1 1 
        8 20490 1 1 57 ILE C    C -34.730  -1.937  -8.803 1.00 . A A .  57 ILE C    1 1 
        8 20491 1 1 57 ILE CA   C -36.040  -1.498  -8.159 1.00 . A A .  57 ILE CA   1 1 
        8 20492 1 1 57 ILE CB   C -35.825  -1.328  -6.639 1.00 . A A .  57 ILE CB   1 1 
        8 20493 1 1 57 ILE CD1  C -37.592   0.499  -6.464 1.00 . A A .  57 ILE CD1  1 1 
        8 20494 1 1 57 ILE CG1  C -37.113  -0.852  -5.969 1.00 . A A .  57 ILE CG1  1 1 
        8 20495 1 1 57 ILE CG2  C -34.681  -0.357  -6.354 1.00 . A A .  57 ILE CG2  1 1 
        8 20496 1 1 57 ILE H    H -37.292  -3.157  -7.776 1.00 . A A .  57 ILE H    1 1 
        8 20497 1 1 57 ILE HA   H -36.355  -0.546  -8.574 1.00 . A A .  57 ILE HA   1 1 
        8 20498 1 1 57 ILE HB   H -35.554  -2.291  -6.229 1.00 . A A .  57 ILE HB   1 1 
        8 20499 1 1 57 ILE HD11 H -38.506   0.766  -5.955 1.00 . A A .  57 ILE HD11 1 1 
        8 20500 1 1 57 ILE HD12 H -37.774   0.448  -7.528 1.00 . A A .  57 ILE HD12 1 1 
        8 20501 1 1 57 ILE HD13 H -36.837   1.245  -6.263 1.00 . A A .  57 ILE HD13 1 1 
        8 20502 1 1 57 ILE HG12 H -37.898  -1.570  -6.162 1.00 . A A .  57 ILE HG12 1 1 
        8 20503 1 1 57 ILE HG13 H -36.953  -0.780  -4.904 1.00 . A A .  57 ILE HG13 1 1 
        8 20504 1 1 57 ILE HG21 H -33.765  -0.745  -6.776 1.00 . A A .  57 ILE HG21 1 1 
        8 20505 1 1 57 ILE HG22 H -34.564  -0.240  -5.288 1.00 . A A .  57 ILE HG22 1 1 
        8 20506 1 1 57 ILE HG23 H -34.903   0.603  -6.799 1.00 . A A .  57 ILE HG23 1 1 
        8 20507 1 1 57 ILE N    N -37.072  -2.483  -8.451 1.00 . A A .  57 ILE N    1 1 
        8 20508 1 1 57 ILE O    O -34.221  -3.017  -8.505 1.00 . A A .  57 ILE O    1 1 
        8 20509 1 1 58 LYS C    C -31.792  -0.684 -10.047 1.00 . A A .  58 LYS C    1 1 
        8 20510 1 1 58 LYS CA   C -33.011  -1.496 -10.457 1.00 . A A .  58 LYS CA   1 1 
        8 20511 1 1 58 LYS CB   C -33.268  -1.315 -11.954 1.00 . A A .  58 LYS CB   1 1 
        8 20512 1 1 58 LYS CD   C -34.634  -3.434 -12.012 1.00 . A A .  58 LYS CD   1 1 
        8 20513 1 1 58 LYS CE   C -33.566  -4.293 -12.670 1.00 . A A .  58 LYS CE   1 1 
        8 20514 1 1 58 LYS CG   C -34.548  -1.974 -12.434 1.00 . A A .  58 LYS CG   1 1 
        8 20515 1 1 58 LYS H    H -34.595  -0.226  -9.831 1.00 . A A .  58 LYS H    1 1 
        8 20516 1 1 58 LYS HA   H -32.814  -2.541 -10.265 1.00 . A A .  58 LYS HA   1 1 
        8 20517 1 1 58 LYS HB2  H -33.331  -0.259 -12.171 1.00 . A A .  58 LYS HB2  1 1 
        8 20518 1 1 58 LYS HB3  H -32.442  -1.739 -12.506 1.00 . A A .  58 LYS HB3  1 1 
        8 20519 1 1 58 LYS HD2  H -34.512  -3.494 -10.939 1.00 . A A .  58 LYS HD2  1 1 
        8 20520 1 1 58 LYS HD3  H -35.607  -3.815 -12.284 1.00 . A A .  58 LYS HD3  1 1 
        8 20521 1 1 58 LYS HE2  H -33.577  -4.110 -13.736 1.00 . A A .  58 LYS HE2  1 1 
        8 20522 1 1 58 LYS HE3  H -32.602  -4.023 -12.267 1.00 . A A .  58 LYS HE3  1 1 
        8 20523 1 1 58 LYS HG2  H -35.390  -1.441 -12.017 1.00 . A A .  58 LYS HG2  1 1 
        8 20524 1 1 58 LYS HG3  H -34.587  -1.918 -13.514 1.00 . A A .  58 LYS HG3  1 1 
        8 20525 1 1 58 LYS HZ1  H -33.757  -5.940 -11.401 1.00 . A A .  58 LYS HZ1  1 1 
        8 20526 1 1 58 LYS HZ2  H -33.091  -6.313 -12.916 1.00 . A A .  58 LYS HZ2  1 1 
        8 20527 1 1 58 LYS HZ3  H -34.760  -6.006 -12.769 1.00 . A A .  58 LYS HZ3  1 1 
        8 20528 1 1 58 LYS N    N -34.190  -1.115  -9.689 1.00 . A A .  58 LYS N    1 1 
        8 20529 1 1 58 LYS NZ   N -33.809  -5.737 -12.424 1.00 . A A .  58 LYS NZ   1 1 
        8 20530 1 1 58 LYS O    O -31.732   0.525 -10.272 1.00 . A A .  58 LYS O    1 1 
        8 20531 1 1 59 THR C    C -28.588  -0.917 -10.289 1.00 . A A .  59 THR C    1 1 
        8 20532 1 1 59 THR CA   C -29.555  -0.742  -9.129 1.00 . A A .  59 THR CA   1 1 
        8 20533 1 1 59 THR CB   C -28.936  -1.343  -7.857 1.00 . A A .  59 THR CB   1 1 
        8 20534 1 1 59 THR CG2  C -29.399  -0.590  -6.624 1.00 . A A .  59 THR CG2  1 1 
        8 20535 1 1 59 THR H    H -30.984  -2.288  -9.179 1.00 . A A .  59 THR H    1 1 
        8 20536 1 1 59 THR HA   H -29.718   0.314  -8.963 1.00 . A A .  59 THR HA   1 1 
        8 20537 1 1 59 THR HB   H -27.862  -1.260  -7.927 1.00 . A A .  59 THR HB   1 1 
        8 20538 1 1 59 THR HG1  H -28.507  -3.275  -7.957 1.00 . A A .  59 THR HG1  1 1 
        8 20539 1 1 59 THR HG21 H -29.200   0.465  -6.755 1.00 . A A .  59 THR HG21 1 1 
        8 20540 1 1 59 THR HG22 H -28.865  -0.953  -5.759 1.00 . A A .  59 THR HG22 1 1 
        8 20541 1 1 59 THR HG23 H -30.459  -0.742  -6.485 1.00 . A A .  59 THR HG23 1 1 
        8 20542 1 1 59 THR N    N -30.830  -1.353  -9.436 1.00 . A A .  59 THR N    1 1 
        8 20543 1 1 59 THR O    O -28.060  -2.006 -10.514 1.00 . A A .  59 THR O    1 1 
        8 20544 1 1 59 THR OG1  O -29.287  -2.731  -7.753 1.00 . A A .  59 THR OG1  1 1 
        8 20545 1 1 60 PHE C    C -26.353   1.131 -11.998 1.00 . A A .  60 PHE C    1 1 
        8 20546 1 1 60 PHE CA   C -27.471   0.119 -12.172 1.00 . A A .  60 PHE CA   1 1 
        8 20547 1 1 60 PHE CB   C -28.211   0.389 -13.487 1.00 . A A .  60 PHE CB   1 1 
        8 20548 1 1 60 PHE CD1  C -28.385  -2.018 -14.173 1.00 . A A .  60 PHE CD1  1 1 
        8 20549 1 1 60 PHE CD2  C -30.337  -0.658 -14.320 1.00 . A A .  60 PHE CD2  1 1 
        8 20550 1 1 60 PHE CE1  C -29.099  -3.100 -14.649 1.00 . A A .  60 PHE CE1  1 1 
        8 20551 1 1 60 PHE CE2  C -31.055  -1.738 -14.796 1.00 . A A .  60 PHE CE2  1 1 
        8 20552 1 1 60 PHE CG   C -28.995  -0.785 -14.001 1.00 . A A .  60 PHE CG   1 1 
        8 20553 1 1 60 PHE CZ   C -30.436  -2.960 -14.959 1.00 . A A .  60 PHE CZ   1 1 
        8 20554 1 1 60 PHE H    H -28.849   0.983 -10.820 1.00 . A A .  60 PHE H    1 1 
        8 20555 1 1 60 PHE HA   H -27.033  -0.867 -12.215 1.00 . A A .  60 PHE HA   1 1 
        8 20556 1 1 60 PHE HB2  H -28.901   1.206 -13.338 1.00 . A A .  60 PHE HB2  1 1 
        8 20557 1 1 60 PHE HB3  H -27.494   0.666 -14.245 1.00 . A A .  60 PHE HB3  1 1 
        8 20558 1 1 60 PHE HD1  H -27.341  -2.129 -13.927 1.00 . A A .  60 PHE HD1  1 1 
        8 20559 1 1 60 PHE HD2  H -30.823   0.300 -14.203 1.00 . A A .  60 PHE HD2  1 1 
        8 20560 1 1 60 PHE HE1  H -28.612  -4.055 -14.780 1.00 . A A .  60 PHE HE1  1 1 
        8 20561 1 1 60 PHE HE2  H -32.102  -1.628 -15.039 1.00 . A A .  60 PHE HE2  1 1 
        8 20562 1 1 60 PHE HZ   H -30.998  -3.805 -15.329 1.00 . A A .  60 PHE HZ   1 1 
        8 20563 1 1 60 PHE N    N -28.382   0.150 -11.038 1.00 . A A .  60 PHE N    1 1 
        8 20564 1 1 60 PHE O    O -26.564   2.221 -11.459 1.00 . A A .  60 PHE O    1 1 
        8 20565 1 1 61 SER C    C -23.276   1.434 -13.798 1.00 . A A .  61 SER C    1 1 
        8 20566 1 1 61 SER CA   C -24.024   1.631 -12.483 1.00 . A A .  61 SER CA   1 1 
        8 20567 1 1 61 SER CB   C -23.098   1.371 -11.294 1.00 . A A .  61 SER CB   1 1 
        8 20568 1 1 61 SER H    H -25.058  -0.192 -12.724 1.00 . A A .  61 SER H    1 1 
        8 20569 1 1 61 SER HA   H -24.387   2.645 -12.435 1.00 . A A .  61 SER HA   1 1 
        8 20570 1 1 61 SER HB2  H -22.193   1.948 -11.412 1.00 . A A .  61 SER HB2  1 1 
        8 20571 1 1 61 SER HB3  H -23.597   1.666 -10.383 1.00 . A A .  61 SER HB3  1 1 
        8 20572 1 1 61 SER HG   H -21.931  -0.157 -11.684 1.00 . A A .  61 SER HG   1 1 
        8 20573 1 1 61 SER N    N -25.169   0.740 -12.434 1.00 . A A .  61 SER N    1 1 
        8 20574 1 1 61 SER O    O -22.436   2.245 -14.181 1.00 . A A .  61 SER O    1 1 
        8 20575 1 1 61 SER OG   O -22.754  -0.005 -11.201 1.00 . A A .  61 SER OG   1 1 
        8 20576 1 1 62 ASP C    C -23.974   0.465 -16.874 1.00 . A A .  62 ASP C    1 1 
        8 20577 1 1 62 ASP CA   C -23.008   0.049 -15.783 1.00 . A A .  62 ASP CA   1 1 
        8 20578 1 1 62 ASP CB   C -22.708  -1.446 -15.937 1.00 . A A .  62 ASP CB   1 1 
        8 20579 1 1 62 ASP CG   C -21.817  -2.005 -14.848 1.00 . A A .  62 ASP CG   1 1 
        8 20580 1 1 62 ASP H    H -24.255  -0.280 -14.113 1.00 . A A .  62 ASP H    1 1 
        8 20581 1 1 62 ASP HA   H -22.094   0.614 -15.879 1.00 . A A .  62 ASP HA   1 1 
        8 20582 1 1 62 ASP HB2  H -23.639  -1.991 -15.921 1.00 . A A .  62 ASP HB2  1 1 
        8 20583 1 1 62 ASP HB3  H -22.223  -1.608 -16.890 1.00 . A A .  62 ASP HB3  1 1 
        8 20584 1 1 62 ASP N    N -23.596   0.341 -14.484 1.00 . A A .  62 ASP N    1 1 
        8 20585 1 1 62 ASP O    O -25.180   0.568 -16.640 1.00 . A A .  62 ASP O    1 1 
        8 20586 1 1 62 ASP OD1  O -20.583  -1.974 -15.008 1.00 . A A .  62 ASP OD1  1 1 
        8 20587 1 1 62 ASP OD2  O -22.355  -2.502 -13.831 1.00 . A A .  62 ASP OD2  1 1 
        8 20588 1 1 63 LEU C    C -24.677  -0.214 -19.960 1.00 . A A .  63 LEU C    1 1 
        8 20589 1 1 63 LEU CA   C -24.302   1.042 -19.192 1.00 . A A .  63 LEU CA   1 1 
        8 20590 1 1 63 LEU CB   C -23.618   2.056 -20.120 1.00 . A A .  63 LEU CB   1 1 
        8 20591 1 1 63 LEU CD1  C -22.900   3.704 -18.347 1.00 . A A .  63 LEU CD1  1 1 
        8 20592 1 1 63 LEU CD2  C -23.084   4.428 -20.734 1.00 . A A .  63 LEU CD2  1 1 
        8 20593 1 1 63 LEU CG   C -23.653   3.519 -19.655 1.00 . A A .  63 LEU CG   1 1 
        8 20594 1 1 63 LEU H    H -22.482   0.634 -18.191 1.00 . A A .  63 LEU H    1 1 
        8 20595 1 1 63 LEU HA   H -25.207   1.484 -18.798 1.00 . A A .  63 LEU HA   1 1 
        8 20596 1 1 63 LEU HB2  H -22.585   1.763 -20.235 1.00 . A A .  63 LEU HB2  1 1 
        8 20597 1 1 63 LEU HB3  H -24.096   2.001 -21.087 1.00 . A A .  63 LEU HB3  1 1 
        8 20598 1 1 63 LEU HD11 H -22.972   4.735 -18.033 1.00 . A A .  63 LEU HD11 1 1 
        8 20599 1 1 63 LEU HD12 H -21.862   3.441 -18.486 1.00 . A A .  63 LEU HD12 1 1 
        8 20600 1 1 63 LEU HD13 H -23.335   3.068 -17.591 1.00 . A A .  63 LEU HD13 1 1 
        8 20601 1 1 63 LEU HD21 H -23.662   4.313 -21.639 1.00 . A A .  63 LEU HD21 1 1 
        8 20602 1 1 63 LEU HD22 H -22.056   4.161 -20.927 1.00 . A A .  63 LEU HD22 1 1 
        8 20603 1 1 63 LEU HD23 H -23.134   5.455 -20.403 1.00 . A A .  63 LEU HD23 1 1 
        8 20604 1 1 63 LEU HG   H -24.680   3.808 -19.486 1.00 . A A .  63 LEU HG   1 1 
        8 20605 1 1 63 LEU N    N -23.455   0.698 -18.065 1.00 . A A .  63 LEU N    1 1 
        8 20606 1 1 63 LEU O    O -25.812  -0.361 -20.399 1.00 . A A .  63 LEU O    1 1 
        8 20607 1 1 64 GLN C    C -25.098  -3.164 -20.190 1.00 . A A .  64 GLN C    1 1 
        8 20608 1 1 64 GLN CA   C -23.922  -2.390 -20.788 1.00 . A A .  64 GLN CA   1 1 
        8 20609 1 1 64 GLN CB   C -22.648  -3.234 -20.712 1.00 . A A .  64 GLN CB   1 1 
        8 20610 1 1 64 GLN CD   C -21.459  -5.361 -21.371 1.00 . A A .  64 GLN CD   1 1 
        8 20611 1 1 64 GLN CG   C -22.703  -4.509 -21.536 1.00 . A A .  64 GLN CG   1 1 
        8 20612 1 1 64 GLN H    H -22.817  -0.912 -19.748 1.00 . A A .  64 GLN H    1 1 
        8 20613 1 1 64 GLN HA   H -24.137  -2.175 -21.823 1.00 . A A .  64 GLN HA   1 1 
        8 20614 1 1 64 GLN HB2  H -21.818  -2.642 -21.066 1.00 . A A .  64 GLN HB2  1 1 
        8 20615 1 1 64 GLN HB3  H -22.471  -3.505 -19.681 1.00 . A A .  64 GLN HB3  1 1 
        8 20616 1 1 64 GLN HE21 H -21.621  -6.004 -23.249 1.00 . A A .  64 GLN HE21 1 1 
        8 20617 1 1 64 GLN HE22 H -20.280  -6.628 -22.345 1.00 . A A .  64 GLN HE22 1 1 
        8 20618 1 1 64 GLN HG2  H -23.562  -5.086 -21.225 1.00 . A A .  64 GLN HG2  1 1 
        8 20619 1 1 64 GLN HG3  H -22.805  -4.246 -22.579 1.00 . A A .  64 GLN HG3  1 1 
        8 20620 1 1 64 GLN N    N -23.714  -1.119 -20.098 1.00 . A A .  64 GLN N    1 1 
        8 20621 1 1 64 GLN NE2  N -21.080  -6.070 -22.425 1.00 . A A .  64 GLN NE2  1 1 
        8 20622 1 1 64 GLN O    O -25.932  -3.704 -20.922 1.00 . A A .  64 GLN O    1 1 
        8 20623 1 1 64 GLN OE1  O -20.839  -5.382 -20.310 1.00 . A A .  64 GLN OE1  1 1 
        8 20624 1 1 65 SER C    C -27.593  -3.278 -18.445 1.00 . A A .  65 SER C    1 1 
        8 20625 1 1 65 SER CA   C -26.232  -3.922 -18.173 1.00 . A A .  65 SER CA   1 1 
        8 20626 1 1 65 SER CB   C -25.943  -3.948 -16.672 1.00 . A A .  65 SER CB   1 1 
        8 20627 1 1 65 SER H    H -24.492  -2.729 -18.334 1.00 . A A .  65 SER H    1 1 
        8 20628 1 1 65 SER HA   H -26.246  -4.936 -18.546 1.00 . A A .  65 SER HA   1 1 
        8 20629 1 1 65 SER HB2  H -26.812  -4.311 -16.144 1.00 . A A .  65 SER HB2  1 1 
        8 20630 1 1 65 SER HB3  H -25.104  -4.600 -16.477 1.00 . A A .  65 SER HB3  1 1 
        8 20631 1 1 65 SER HG   H -25.453  -2.685 -15.250 1.00 . A A .  65 SER HG   1 1 
        8 20632 1 1 65 SER N    N -25.169  -3.203 -18.865 1.00 . A A .  65 SER N    1 1 
        8 20633 1 1 65 SER O    O -28.538  -3.950 -18.865 1.00 . A A .  65 SER O    1 1 
        8 20634 1 1 65 SER OG   O -25.632  -2.649 -16.199 1.00 . A A .  65 SER OG   1 1 
        8 20635 1 1 66 LEU C    C -29.302  -1.247 -19.918 1.00 . A A .  66 LEU C    1 1 
        8 20636 1 1 66 LEU CA   C -28.908  -1.219 -18.441 1.00 . A A .  66 LEU CA   1 1 
        8 20637 1 1 66 LEU CB   C -28.719   0.224 -17.964 1.00 . A A .  66 LEU CB   1 1 
        8 20638 1 1 66 LEU CD1  C -31.104   0.684 -17.311 1.00 . A A .  66 LEU CD1  1 1 
        8 20639 1 1 66 LEU CD2  C -29.547   2.579 -17.800 1.00 . A A .  66 LEU CD2  1 1 
        8 20640 1 1 66 LEU CG   C -29.924   1.148 -18.147 1.00 . A A .  66 LEU CG   1 1 
        8 20641 1 1 66 LEU H    H -26.880  -1.497 -17.890 1.00 . A A .  66 LEU H    1 1 
        8 20642 1 1 66 LEU HA   H -29.690  -1.684 -17.859 1.00 . A A .  66 LEU HA   1 1 
        8 20643 1 1 66 LEU HB2  H -28.472   0.199 -16.912 1.00 . A A .  66 LEU HB2  1 1 
        8 20644 1 1 66 LEU HB3  H -27.885   0.649 -18.500 1.00 . A A .  66 LEU HB3  1 1 
        8 20645 1 1 66 LEU HD11 H -30.812   0.638 -16.272 1.00 . A A .  66 LEU HD11 1 1 
        8 20646 1 1 66 LEU HD12 H -31.416  -0.296 -17.641 1.00 . A A .  66 LEU HD12 1 1 
        8 20647 1 1 66 LEU HD13 H -31.921   1.380 -17.424 1.00 . A A .  66 LEU HD13 1 1 
        8 20648 1 1 66 LEU HD21 H -28.752   2.910 -18.454 1.00 . A A .  66 LEU HD21 1 1 
        8 20649 1 1 66 LEU HD22 H -29.211   2.624 -16.775 1.00 . A A .  66 LEU HD22 1 1 
        8 20650 1 1 66 LEU HD23 H -30.406   3.220 -17.928 1.00 . A A .  66 LEU HD23 1 1 
        8 20651 1 1 66 LEU HG   H -30.228   1.125 -19.178 1.00 . A A .  66 LEU HG   1 1 
        8 20652 1 1 66 LEU N    N -27.675  -1.971 -18.221 1.00 . A A .  66 LEU N    1 1 
        8 20653 1 1 66 LEU O    O -30.486  -1.284 -20.257 1.00 . A A .  66 LEU O    1 1 
        8 20654 1 1 67 ARG C    C -29.232  -2.587 -22.615 1.00 . A A .  67 ARG C    1 1 
        8 20655 1 1 67 ARG CA   C -28.497  -1.305 -22.229 1.00 . A A .  67 ARG CA   1 1 
        8 20656 1 1 67 ARG CB   C -27.135  -1.224 -22.928 1.00 . A A .  67 ARG CB   1 1 
        8 20657 1 1 67 ARG CD   C -26.024   0.005 -24.792 1.00 . A A .  67 ARG CD   1 1 
        8 20658 1 1 67 ARG CG   C -27.185  -0.904 -24.414 1.00 . A A .  67 ARG CG   1 1 
        8 20659 1 1 67 ARG CZ   C -25.055   1.106 -26.771 1.00 . A A .  67 ARG CZ   1 1 
        8 20660 1 1 67 ARG H    H -27.375  -1.202 -20.437 1.00 . A A .  67 ARG H    1 1 
        8 20661 1 1 67 ARG HA   H -29.096  -0.453 -22.516 1.00 . A A .  67 ARG HA   1 1 
        8 20662 1 1 67 ARG HB2  H -26.548  -0.457 -22.445 1.00 . A A .  67 ARG HB2  1 1 
        8 20663 1 1 67 ARG HB3  H -26.631  -2.172 -22.808 1.00 . A A .  67 ARG HB3  1 1 
        8 20664 1 1 67 ARG HD2  H -26.168   0.958 -24.305 1.00 . A A .  67 ARG HD2  1 1 
        8 20665 1 1 67 ARG HD3  H -25.106  -0.443 -24.438 1.00 . A A .  67 ARG HD3  1 1 
        8 20666 1 1 67 ARG HE   H -26.513  -0.282 -26.827 1.00 . A A .  67 ARG HE   1 1 
        8 20667 1 1 67 ARG HG2  H -27.115  -1.824 -24.977 1.00 . A A .  67 ARG HG2  1 1 
        8 20668 1 1 67 ARG HG3  H -28.115  -0.404 -24.640 1.00 . A A .  67 ARG HG3  1 1 
        8 20669 1 1 67 ARG HH11 H -24.263   1.693 -25.000 1.00 . A A .  67 ARG HH11 1 1 
        8 20670 1 1 67 ARG HH12 H -23.606   2.476 -26.404 1.00 . A A .  67 ARG HH12 1 1 
        8 20671 1 1 67 ARG HH21 H -25.597   0.724 -28.692 1.00 . A A .  67 ARG HH21 1 1 
        8 20672 1 1 67 ARG HH22 H -24.349   1.920 -28.489 1.00 . A A .  67 ARG HH22 1 1 
        8 20673 1 1 67 ARG N    N -28.296  -1.252 -20.784 1.00 . A A .  67 ARG N    1 1 
        8 20674 1 1 67 ARG NE   N -25.914   0.238 -26.232 1.00 . A A .  67 ARG NE   1 1 
        8 20675 1 1 67 ARG NH1  N -24.241   1.812 -25.996 1.00 . A A .  67 ARG NH1  1 1 
        8 20676 1 1 67 ARG NH2  N -24.997   1.261 -28.090 1.00 . A A .  67 ARG NH2  1 1 
        8 20677 1 1 67 ARG O    O -30.116  -2.577 -23.473 1.00 . A A .  67 ARG O    1 1 
        8 20678 1 1 68 LYS C    C -30.932  -4.920 -21.513 1.00 . A A .  68 LYS C    1 1 
        8 20679 1 1 68 LYS CA   C -29.557  -4.954 -22.157 1.00 . A A .  68 LYS CA   1 1 
        8 20680 1 1 68 LYS CB   C -28.765  -6.111 -21.559 1.00 . A A .  68 LYS CB   1 1 
        8 20681 1 1 68 LYS CD   C -26.988  -7.818 -21.913 1.00 . A A .  68 LYS CD   1 1 
        8 20682 1 1 68 LYS CE   C -26.560  -7.845 -20.453 1.00 . A A .  68 LYS CE   1 1 
        8 20683 1 1 68 LYS CG   C -27.501  -6.450 -22.320 1.00 . A A .  68 LYS CG   1 1 
        8 20684 1 1 68 LYS H    H -28.111  -3.642 -21.340 1.00 . A A .  68 LYS H    1 1 
        8 20685 1 1 68 LYS HA   H -29.666  -5.121 -23.218 1.00 . A A .  68 LYS HA   1 1 
        8 20686 1 1 68 LYS HB2  H -28.492  -5.856 -20.546 1.00 . A A .  68 LYS HB2  1 1 
        8 20687 1 1 68 LYS HB3  H -29.394  -6.990 -21.541 1.00 . A A .  68 LYS HB3  1 1 
        8 20688 1 1 68 LYS HD2  H -27.778  -8.540 -22.059 1.00 . A A .  68 LYS HD2  1 1 
        8 20689 1 1 68 LYS HD3  H -26.144  -8.074 -22.534 1.00 . A A .  68 LYS HD3  1 1 
        8 20690 1 1 68 LYS HE2  H -25.654  -7.268 -20.350 1.00 . A A .  68 LYS HE2  1 1 
        8 20691 1 1 68 LYS HE3  H -27.341  -7.397 -19.854 1.00 . A A .  68 LYS HE3  1 1 
        8 20692 1 1 68 LYS HG2  H -27.718  -6.452 -23.379 1.00 . A A .  68 LYS HG2  1 1 
        8 20693 1 1 68 LYS HG3  H -26.745  -5.709 -22.103 1.00 . A A .  68 LYS HG3  1 1 
        8 20694 1 1 68 LYS HZ1  H -27.211  -9.752 -19.904 1.00 . A A .  68 LYS HZ1  1 1 
        8 20695 1 1 68 LYS HZ2  H -25.868  -9.203 -19.028 1.00 . A A .  68 LYS HZ2  1 1 
        8 20696 1 1 68 LYS HZ3  H -25.680  -9.733 -20.629 1.00 . A A .  68 LYS HZ3  1 1 
        8 20697 1 1 68 LYS N    N -28.866  -3.686 -21.965 1.00 . A A .  68 LYS N    1 1 
        8 20698 1 1 68 LYS NZ   N -26.310  -9.227 -19.970 1.00 . A A .  68 LYS NZ   1 1 
        8 20699 1 1 68 LYS O    O -31.921  -5.340 -22.113 1.00 . A A .  68 LYS O    1 1 
        8 20700 1 1 69 PHE C    C -33.319  -3.653 -20.231 1.00 . A A .  69 PHE C    1 1 
        8 20701 1 1 69 PHE CA   C -32.212  -4.401 -19.504 1.00 . A A .  69 PHE CA   1 1 
        8 20702 1 1 69 PHE CB   C -31.967  -3.773 -18.132 1.00 . A A .  69 PHE CB   1 1 
        8 20703 1 1 69 PHE CD1  C -33.635  -5.001 -16.719 1.00 . A A .  69 PHE CD1  1 1 
        8 20704 1 1 69 PHE CD2  C -33.835  -2.634 -16.912 1.00 . A A .  69 PHE CD2  1 1 
        8 20705 1 1 69 PHE CE1  C -34.742  -5.031 -15.893 1.00 . A A .  69 PHE CE1  1 1 
        8 20706 1 1 69 PHE CE2  C -34.942  -2.657 -16.087 1.00 . A A .  69 PHE CE2  1 1 
        8 20707 1 1 69 PHE CG   C -33.170  -3.803 -17.236 1.00 . A A .  69 PHE CG   1 1 
        8 20708 1 1 69 PHE CZ   C -35.396  -3.855 -15.578 1.00 . A A .  69 PHE CZ   1 1 
        8 20709 1 1 69 PHE H    H -30.173  -4.003 -19.900 1.00 . A A .  69 PHE H    1 1 
        8 20710 1 1 69 PHE HA   H -32.518  -5.427 -19.369 1.00 . A A .  69 PHE HA   1 1 
        8 20711 1 1 69 PHE HB2  H -31.172  -4.308 -17.635 1.00 . A A .  69 PHE HB2  1 1 
        8 20712 1 1 69 PHE HB3  H -31.674  -2.742 -18.263 1.00 . A A .  69 PHE HB3  1 1 
        8 20713 1 1 69 PHE HD1  H -33.125  -5.919 -16.968 1.00 . A A .  69 PHE HD1  1 1 
        8 20714 1 1 69 PHE HD2  H -33.480  -1.695 -17.310 1.00 . A A .  69 PHE HD2  1 1 
        8 20715 1 1 69 PHE HE1  H -35.096  -5.970 -15.494 1.00 . A A .  69 PHE HE1  1 1 
        8 20716 1 1 69 PHE HE2  H -35.450  -1.738 -15.842 1.00 . A A .  69 PHE HE2  1 1 
        8 20717 1 1 69 PHE HZ   H -36.261  -3.876 -14.932 1.00 . A A .  69 PHE HZ   1 1 
        8 20718 1 1 69 PHE N    N -30.985  -4.403 -20.286 1.00 . A A .  69 PHE N    1 1 
        8 20719 1 1 69 PHE O    O -34.422  -4.167 -20.382 1.00 . A A .  69 PHE O    1 1 
        8 20720 1 1 70 ALA C    C -34.504  -2.364 -22.645 1.00 . A A .  70 ALA C    1 1 
        8 20721 1 1 70 ALA CA   C -33.976  -1.639 -21.415 1.00 . A A .  70 ALA CA   1 1 
        8 20722 1 1 70 ALA CB   C -33.340  -0.329 -21.822 1.00 . A A .  70 ALA CB   1 1 
        8 20723 1 1 70 ALA H    H -32.108  -2.088 -20.538 1.00 . A A .  70 ALA H    1 1 
        8 20724 1 1 70 ALA HA   H -34.800  -1.423 -20.751 1.00 . A A .  70 ALA HA   1 1 
        8 20725 1 1 70 ALA HB1  H -32.542  -0.520 -22.524 1.00 . A A .  70 ALA HB1  1 1 
        8 20726 1 1 70 ALA HB2  H -32.939   0.163 -20.946 1.00 . A A .  70 ALA HB2  1 1 
        8 20727 1 1 70 ALA HB3  H -34.082   0.304 -22.284 1.00 . A A .  70 ALA HB3  1 1 
        8 20728 1 1 70 ALA N    N -33.012  -2.449 -20.693 1.00 . A A .  70 ALA N    1 1 
        8 20729 1 1 70 ALA O    O -35.686  -2.284 -22.964 1.00 . A A .  70 ALA O    1 1 
        8 20730 1 1 71 SER C    C -34.921  -4.961 -24.266 1.00 . A A .  71 SER C    1 1 
        8 20731 1 1 71 SER CA   C -33.993  -3.778 -24.544 1.00 . A A .  71 SER CA   1 1 
        8 20732 1 1 71 SER CB   C -32.737  -4.242 -25.278 1.00 . A A .  71 SER CB   1 1 
        8 20733 1 1 71 SER H    H -32.707  -3.167 -22.981 1.00 . A A .  71 SER H    1 1 
        8 20734 1 1 71 SER HA   H -34.520  -3.071 -25.169 1.00 . A A .  71 SER HA   1 1 
        8 20735 1 1 71 SER HB2  H -32.206  -4.954 -24.666 1.00 . A A .  71 SER HB2  1 1 
        8 20736 1 1 71 SER HB3  H -33.020  -4.707 -26.211 1.00 . A A .  71 SER HB3  1 1 
        8 20737 1 1 71 SER HG   H -31.238  -3.050 -24.840 1.00 . A A .  71 SER HG   1 1 
        8 20738 1 1 71 SER N    N -33.627  -3.090 -23.318 1.00 . A A .  71 SER N    1 1 
        8 20739 1 1 71 SER O    O -35.771  -5.299 -25.090 1.00 . A A .  71 SER O    1 1 
        8 20740 1 1 71 SER OG   O -31.882  -3.145 -25.555 1.00 . A A .  71 SER OG   1 1 
        8 20741 1 1 72 GLN C    C -36.779  -6.209 -21.828 1.00 . A A .  72 GLN C    1 1 
        8 20742 1 1 72 GLN CA   C -35.633  -6.691 -22.717 1.00 . A A .  72 GLN CA   1 1 
        8 20743 1 1 72 GLN CB   C -34.820  -7.790 -22.024 1.00 . A A .  72 GLN CB   1 1 
        8 20744 1 1 72 GLN CD   C -33.150  -8.410 -20.237 1.00 . A A .  72 GLN CD   1 1 
        8 20745 1 1 72 GLN CG   C -34.040  -7.321 -20.806 1.00 . A A .  72 GLN CG   1 1 
        8 20746 1 1 72 GLN H    H -34.068  -5.275 -22.481 1.00 . A A .  72 GLN H    1 1 
        8 20747 1 1 72 GLN HA   H -36.056  -7.095 -23.625 1.00 . A A .  72 GLN HA   1 1 
        8 20748 1 1 72 GLN HB2  H -35.495  -8.572 -21.708 1.00 . A A .  72 GLN HB2  1 1 
        8 20749 1 1 72 GLN HB3  H -34.119  -8.201 -22.735 1.00 . A A .  72 GLN HB3  1 1 
        8 20750 1 1 72 GLN HE21 H -33.302  -7.634 -18.416 1.00 . A A .  72 GLN HE21 1 1 
        8 20751 1 1 72 GLN HE22 H -32.325  -9.053 -18.550 1.00 . A A .  72 GLN HE22 1 1 
        8 20752 1 1 72 GLN HG2  H -33.423  -6.483 -21.090 1.00 . A A .  72 GLN HG2  1 1 
        8 20753 1 1 72 GLN HG3  H -34.740  -7.012 -20.043 1.00 . A A .  72 GLN HG3  1 1 
        8 20754 1 1 72 GLN N    N -34.773  -5.575 -23.099 1.00 . A A .  72 GLN N    1 1 
        8 20755 1 1 72 GLN NE2  N -32.900  -8.359 -18.939 1.00 . A A .  72 GLN NE2  1 1 
        8 20756 1 1 72 GLN O    O -37.496  -7.007 -21.222 1.00 . A A .  72 GLN O    1 1 
        8 20757 1 1 72 GLN OE1  O -32.681  -9.288 -20.962 1.00 . A A .  72 GLN OE1  1 1 
        8 20758 1 1 73 LYS C    C -38.922  -3.477 -21.984 1.00 . A A .  73 LYS C    1 1 
        8 20759 1 1 73 LYS CA   C -38.048  -4.283 -21.035 1.00 . A A .  73 LYS CA   1 1 
        8 20760 1 1 73 LYS CB   C -37.506  -3.368 -19.934 1.00 . A A .  73 LYS CB   1 1 
        8 20761 1 1 73 LYS CD   C -38.070  -4.800 -17.930 1.00 . A A .  73 LYS CD   1 1 
        8 20762 1 1 73 LYS CE   C -38.805  -3.822 -17.023 1.00 . A A .  73 LYS CE   1 1 
        8 20763 1 1 73 LYS CG   C -36.968  -4.115 -18.727 1.00 . A A .  73 LYS CG   1 1 
        8 20764 1 1 73 LYS H    H -36.307  -4.311 -22.224 1.00 . A A .  73 LYS H    1 1 
        8 20765 1 1 73 LYS HA   H -38.639  -5.070 -20.588 1.00 . A A .  73 LYS HA   1 1 
        8 20766 1 1 73 LYS HB2  H -36.700  -2.778 -20.350 1.00 . A A .  73 LYS HB2  1 1 
        8 20767 1 1 73 LYS HB3  H -38.289  -2.703 -19.607 1.00 . A A .  73 LYS HB3  1 1 
        8 20768 1 1 73 LYS HD2  H -38.780  -5.231 -18.620 1.00 . A A .  73 LYS HD2  1 1 
        8 20769 1 1 73 LYS HD3  H -37.634  -5.579 -17.325 1.00 . A A .  73 LYS HD3  1 1 
        8 20770 1 1 73 LYS HE2  H -38.076  -3.226 -16.495 1.00 . A A .  73 LYS HE2  1 1 
        8 20771 1 1 73 LYS HE3  H -39.422  -3.177 -17.633 1.00 . A A .  73 LYS HE3  1 1 
        8 20772 1 1 73 LYS HG2  H -36.269  -4.865 -19.065 1.00 . A A .  73 LYS HG2  1 1 
        8 20773 1 1 73 LYS HG3  H -36.456  -3.414 -18.084 1.00 . A A .  73 LYS HG3  1 1 
        8 20774 1 1 73 LYS HZ1  H -40.366  -5.119 -16.517 1.00 . A A .  73 LYS HZ1  1 1 
        8 20775 1 1 73 LYS HZ2  H -40.170  -3.823 -15.445 1.00 . A A .  73 LYS HZ2  1 1 
        8 20776 1 1 73 LYS HZ3  H -39.081  -5.119 -15.402 1.00 . A A .  73 LYS HZ3  1 1 
        8 20777 1 1 73 LYS N    N -36.949  -4.895 -21.766 1.00 . A A .  73 LYS N    1 1 
        8 20778 1 1 73 LYS NZ   N -39.666  -4.517 -16.029 1.00 . A A .  73 LYS NZ   1 1 
        8 20779 1 1 73 LYS O    O -38.474  -2.483 -22.548 1.00 . A A .  73 LYS O    1 1 
        8 20780 1 1 74 SER C    C -41.274  -1.757 -22.565 1.00 . A A .  74 SER C    1 1 
        8 20781 1 1 74 SER CA   C -41.092  -3.201 -23.028 1.00 . A A .  74 SER CA   1 1 
        8 20782 1 1 74 SER CB   C -42.440  -3.922 -23.039 1.00 . A A .  74 SER CB   1 1 
        8 20783 1 1 74 SER H    H -40.462  -4.710 -21.688 1.00 . A A .  74 SER H    1 1 
        8 20784 1 1 74 SER HA   H -40.682  -3.201 -24.027 1.00 . A A .  74 SER HA   1 1 
        8 20785 1 1 74 SER HB2  H -42.863  -3.904 -22.045 1.00 . A A .  74 SER HB2  1 1 
        8 20786 1 1 74 SER HB3  H -43.109  -3.425 -23.725 1.00 . A A .  74 SER HB3  1 1 
        8 20787 1 1 74 SER HG   H -42.801  -5.421 -24.256 1.00 . A A .  74 SER HG   1 1 
        8 20788 1 1 74 SER N    N -40.160  -3.904 -22.156 1.00 . A A .  74 SER N    1 1 
        8 20789 1 1 74 SER O    O -41.435  -0.842 -23.374 1.00 . A A .  74 SER O    1 1 
        8 20790 1 1 74 SER OG   O -42.289  -5.272 -23.447 1.00 . A A .  74 SER OG   1 1 
        8 20791 1 1 75 SER C    C -40.210   0.660 -20.820 1.00 . A A .  75 SER C    1 1 
        8 20792 1 1 75 SER CA   C -41.432  -0.244 -20.678 1.00 . A A .  75 SER CA   1 1 
        8 20793 1 1 75 SER CB   C -41.815  -0.385 -19.204 1.00 . A A .  75 SER CB   1 1 
        8 20794 1 1 75 SER H    H -41.020  -2.317 -20.663 1.00 . A A .  75 SER H    1 1 
        8 20795 1 1 75 SER HA   H -42.251   0.207 -21.210 1.00 . A A .  75 SER HA   1 1 
        8 20796 1 1 75 SER HB2  H -40.953  -0.701 -18.637 1.00 . A A .  75 SER HB2  1 1 
        8 20797 1 1 75 SER HB3  H -42.163   0.567 -18.830 1.00 . A A .  75 SER HB3  1 1 
        8 20798 1 1 75 SER HG   H -43.103  -1.397 -18.104 1.00 . A A .  75 SER HG   1 1 
        8 20799 1 1 75 SER N    N -41.207  -1.556 -21.256 1.00 . A A .  75 SER N    1 1 
        8 20800 1 1 75 SER O    O -40.340   1.882 -20.804 1.00 . A A .  75 SER O    1 1 
        8 20801 1 1 75 SER OG   O -42.846  -1.345 -19.044 1.00 . A A .  75 SER OG   1 1 
        8 20802 1 1 76 MET C    C -37.242   0.992 -22.432 1.00 . A A .  76 MET C    1 1 
        8 20803 1 1 76 MET CA   C -37.807   0.881 -21.025 1.00 . A A .  76 MET CA   1 1 
        8 20804 1 1 76 MET CB   C -36.736   0.333 -20.086 1.00 . A A .  76 MET CB   1 1 
        8 20805 1 1 76 MET CE   C -34.610   1.971 -18.184 1.00 . A A .  76 MET CE   1 1 
        8 20806 1 1 76 MET CG   C -36.993   0.647 -18.627 1.00 . A A .  76 MET CG   1 1 
        8 20807 1 1 76 MET H    H -38.968  -0.905 -21.036 1.00 . A A .  76 MET H    1 1 
        8 20808 1 1 76 MET HA   H -38.069   1.874 -20.693 1.00 . A A .  76 MET HA   1 1 
        8 20809 1 1 76 MET HB2  H -36.694  -0.741 -20.197 1.00 . A A .  76 MET HB2  1 1 
        8 20810 1 1 76 MET HB3  H -35.782   0.749 -20.361 1.00 . A A .  76 MET HB3  1 1 
        8 20811 1 1 76 MET HE1  H -34.462   1.905 -19.251 1.00 . A A .  76 MET HE1  1 1 
        8 20812 1 1 76 MET HE2  H -33.651   2.021 -17.688 1.00 . A A .  76 MET HE2  1 1 
        8 20813 1 1 76 MET HE3  H -35.181   2.860 -17.953 1.00 . A A .  76 MET HE3  1 1 
        8 20814 1 1 76 MET HG2  H -37.382   1.651 -18.552 1.00 . A A .  76 MET HG2  1 1 
        8 20815 1 1 76 MET HG3  H -37.723  -0.049 -18.248 1.00 . A A .  76 MET HG3  1 1 
        8 20816 1 1 76 MET N    N -39.025   0.076 -20.966 1.00 . A A .  76 MET N    1 1 
        8 20817 1 1 76 MET O    O -36.462   1.904 -22.715 1.00 . A A .  76 MET O    1 1 
        8 20818 1 1 76 MET SD   S -35.506   0.529 -17.617 1.00 . A A .  76 MET SD   1 1 
        8 20819 1 1 77 LYS C    C -37.622   1.283 -25.465 1.00 . A A .  77 LYS C    1 1 
        8 20820 1 1 77 LYS CA   C -37.086   0.101 -24.672 1.00 . A A .  77 LYS CA   1 1 
        8 20821 1 1 77 LYS CB   C -37.385  -1.211 -25.405 1.00 . A A .  77 LYS CB   1 1 
        8 20822 1 1 77 LYS CD   C -36.778  -2.735 -27.326 1.00 . A A .  77 LYS CD   1 1 
        8 20823 1 1 77 LYS CE   C -35.825  -2.943 -28.490 1.00 . A A .  77 LYS CE   1 1 
        8 20824 1 1 77 LYS CG   C -36.537  -1.395 -26.656 1.00 . A A .  77 LYS CG   1 1 
        8 20825 1 1 77 LYS H    H -38.333  -0.560 -23.078 1.00 . A A .  77 LYS H    1 1 
        8 20826 1 1 77 LYS HA   H -36.016   0.210 -24.577 1.00 . A A .  77 LYS HA   1 1 
        8 20827 1 1 77 LYS HB2  H -37.193  -2.037 -24.736 1.00 . A A .  77 LYS HB2  1 1 
        8 20828 1 1 77 LYS HB3  H -38.425  -1.222 -25.694 1.00 . A A .  77 LYS HB3  1 1 
        8 20829 1 1 77 LYS HD2  H -36.627  -3.523 -26.604 1.00 . A A .  77 LYS HD2  1 1 
        8 20830 1 1 77 LYS HD3  H -37.793  -2.768 -27.693 1.00 . A A .  77 LYS HD3  1 1 
        8 20831 1 1 77 LYS HE2  H -35.956  -2.133 -29.194 1.00 . A A .  77 LYS HE2  1 1 
        8 20832 1 1 77 LYS HE3  H -34.813  -2.929 -28.114 1.00 . A A .  77 LYS HE3  1 1 
        8 20833 1 1 77 LYS HG2  H -36.776  -0.610 -27.355 1.00 . A A .  77 LYS HG2  1 1 
        8 20834 1 1 77 LYS HG3  H -35.493  -1.324 -26.380 1.00 . A A .  77 LYS HG3  1 1 
        8 20835 1 1 77 LYS HZ1  H -35.336  -4.388 -29.919 1.00 . A A .  77 LYS HZ1  1 1 
        8 20836 1 1 77 LYS HZ2  H -37.001  -4.223 -29.646 1.00 . A A .  77 LYS HZ2  1 1 
        8 20837 1 1 77 LYS HZ3  H -36.033  -5.022 -28.511 1.00 . A A .  77 LYS HZ3  1 1 
        8 20838 1 1 77 LYS N    N -37.647   0.102 -23.324 1.00 . A A .  77 LYS N    1 1 
        8 20839 1 1 77 LYS NZ   N -36.065  -4.232 -29.189 1.00 . A A .  77 LYS NZ   1 1 
        8 20840 1 1 77 LYS O    O -37.048   1.688 -26.469 1.00 . A A .  77 LYS O    1 1 
        8 20841 1 1 78 GLU C    C -38.980   4.262 -24.859 1.00 . A A .  78 GLU C    1 1 
        8 20842 1 1 78 GLU CA   C -39.334   2.997 -25.615 1.00 . A A .  78 GLU CA   1 1 
        8 20843 1 1 78 GLU CB   C -40.846   2.809 -25.665 1.00 . A A .  78 GLU CB   1 1 
        8 20844 1 1 78 GLU CD   C -41.177   2.102 -28.064 1.00 . A A .  78 GLU CD   1 1 
        8 20845 1 1 78 GLU CG   C -41.275   1.699 -26.607 1.00 . A A .  78 GLU CG   1 1 
        8 20846 1 1 78 GLU H    H -39.094   1.504 -24.142 1.00 . A A .  78 GLU H    1 1 
        8 20847 1 1 78 GLU HA   H -38.949   3.069 -26.621 1.00 . A A .  78 GLU HA   1 1 
        8 20848 1 1 78 GLU HB2  H -41.201   2.572 -24.672 1.00 . A A .  78 GLU HB2  1 1 
        8 20849 1 1 78 GLU HB3  H -41.301   3.731 -25.993 1.00 . A A .  78 GLU HB3  1 1 
        8 20850 1 1 78 GLU HG2  H -40.629   0.848 -26.446 1.00 . A A .  78 GLU HG2  1 1 
        8 20851 1 1 78 GLU HG3  H -42.296   1.428 -26.387 1.00 . A A .  78 GLU HG3  1 1 
        8 20852 1 1 78 GLU N    N -38.710   1.853 -24.973 1.00 . A A .  78 GLU N    1 1 
        8 20853 1 1 78 GLU O    O -39.460   5.350 -25.168 1.00 . A A .  78 GLU O    1 1 
        8 20854 1 1 78 GLU OE1  O -41.741   3.153 -28.432 1.00 . A A .  78 GLU OE1  1 1 
        8 20855 1 1 78 GLU OE2  O -40.533   1.378 -28.847 1.00 . A A .  78 GLU OE2  1 1 
        8 20856 1 1 79 LEU C    C -36.239   5.572 -23.568 1.00 . A A .  79 LEU C    1 1 
        8 20857 1 1 79 LEU CA   C -37.634   5.222 -23.097 1.00 . A A .  79 LEU CA   1 1 
        8 20858 1 1 79 LEU CB   C -37.595   4.899 -21.605 1.00 . A A .  79 LEU CB   1 1 
        8 20859 1 1 79 LEU CD1  C -38.742   4.420 -19.452 1.00 . A A .  79 LEU CD1  1 1 
        8 20860 1 1 79 LEU CD2  C -39.890   5.820 -21.170 1.00 . A A .  79 LEU CD2  1 1 
        8 20861 1 1 79 LEU CG   C -38.943   4.652 -20.938 1.00 . A A .  79 LEU CG   1 1 
        8 20862 1 1 79 LEU H    H -37.834   3.195 -23.627 1.00 . A A .  79 LEU H    1 1 
        8 20863 1 1 79 LEU HA   H -38.289   6.064 -23.263 1.00 . A A .  79 LEU HA   1 1 
        8 20864 1 1 79 LEU HB2  H -36.988   4.017 -21.468 1.00 . A A .  79 LEU HB2  1 1 
        8 20865 1 1 79 LEU HB3  H -37.116   5.721 -21.098 1.00 . A A .  79 LEU HB3  1 1 
        8 20866 1 1 79 LEU HD11 H -38.261   5.283 -19.014 1.00 . A A .  79 LEU HD11 1 1 
        8 20867 1 1 79 LEU HD12 H -38.119   3.550 -19.306 1.00 . A A .  79 LEU HD12 1 1 
        8 20868 1 1 79 LEU HD13 H -39.698   4.262 -18.979 1.00 . A A .  79 LEU HD13 1 1 
        8 20869 1 1 79 LEU HD21 H -40.842   5.610 -20.705 1.00 . A A .  79 LEU HD21 1 1 
        8 20870 1 1 79 LEU HD22 H -40.032   5.963 -22.231 1.00 . A A .  79 LEU HD22 1 1 
        8 20871 1 1 79 LEU HD23 H -39.469   6.716 -20.739 1.00 . A A .  79 LEU HD23 1 1 
        8 20872 1 1 79 LEU HG   H -39.391   3.764 -21.358 1.00 . A A .  79 LEU HG   1 1 
        8 20873 1 1 79 LEU N    N -38.136   4.099 -23.856 1.00 . A A .  79 LEU N    1 1 
        8 20874 1 1 79 LEU O    O -35.911   6.738 -23.775 1.00 . A A .  79 LEU O    1 1 
        8 20875 1 1 80 LEU C    C -33.828   4.629 -25.612 1.00 . A A .  80 LEU C    1 1 
        8 20876 1 1 80 LEU CA   C -34.025   4.755 -24.107 1.00 . A A .  80 LEU CA   1 1 
        8 20877 1 1 80 LEU CB   C -33.126   3.750 -23.379 1.00 . A A .  80 LEU CB   1 1 
        8 20878 1 1 80 LEU CD1  C -32.301   2.779 -21.235 1.00 . A A .  80 LEU CD1  1 1 
        8 20879 1 1 80 LEU CD2  C -33.737   4.819 -21.168 1.00 . A A .  80 LEU CD2  1 1 
        8 20880 1 1 80 LEU CG   C -33.446   3.512 -21.896 1.00 . A A .  80 LEU CG   1 1 
        8 20881 1 1 80 LEU H    H -35.754   3.632 -23.641 1.00 . A A .  80 LEU H    1 1 
        8 20882 1 1 80 LEU HA   H -33.752   5.755 -23.803 1.00 . A A .  80 LEU HA   1 1 
        8 20883 1 1 80 LEU HB2  H -33.198   2.803 -23.894 1.00 . A A .  80 LEU HB2  1 1 
        8 20884 1 1 80 LEU HB3  H -32.108   4.099 -23.449 1.00 . A A .  80 LEU HB3  1 1 
        8 20885 1 1 80 LEU HD11 H -32.159   1.828 -21.726 1.00 . A A .  80 LEU HD11 1 1 
        8 20886 1 1 80 LEU HD12 H -32.531   2.618 -20.192 1.00 . A A .  80 LEU HD12 1 1 
        8 20887 1 1 80 LEU HD13 H -31.402   3.367 -21.322 1.00 . A A .  80 LEU HD13 1 1 
        8 20888 1 1 80 LEU HD21 H -33.931   4.614 -20.124 1.00 . A A .  80 LEU HD21 1 1 
        8 20889 1 1 80 LEU HD22 H -34.606   5.288 -21.610 1.00 . A A .  80 LEU HD22 1 1 
        8 20890 1 1 80 LEU HD23 H -32.888   5.478 -21.255 1.00 . A A .  80 LEU HD23 1 1 
        8 20891 1 1 80 LEU HG   H -34.321   2.881 -21.821 1.00 . A A .  80 LEU HG   1 1 
        8 20892 1 1 80 LEU N    N -35.417   4.548 -23.753 1.00 . A A .  80 LEU N    1 1 
        8 20893 1 1 80 LEU O    O -32.713   4.770 -26.110 1.00 . A A .  80 LEU O    1 1 
        8 20894 1 1 81 LYS C    C -34.321   5.504 -28.449 1.00 . A A .  81 LYS C    1 1 
        8 20895 1 1 81 LYS CA   C -34.884   4.242 -27.790 1.00 . A A .  81 LYS CA   1 1 
        8 20896 1 1 81 LYS CB   C -36.288   3.964 -28.338 1.00 . A A .  81 LYS CB   1 1 
        8 20897 1 1 81 LYS CD   C -38.647   4.776 -28.659 1.00 . A A .  81 LYS CD   1 1 
        8 20898 1 1 81 LYS CE   C -39.619   5.917 -28.412 1.00 . A A .  81 LYS CE   1 1 
        8 20899 1 1 81 LYS CG   C -37.280   5.081 -28.069 1.00 . A A .  81 LYS CG   1 1 
        8 20900 1 1 81 LYS H    H -35.770   4.213 -25.858 1.00 . A A .  81 LYS H    1 1 
        8 20901 1 1 81 LYS HA   H -34.244   3.411 -28.037 1.00 . A A .  81 LYS HA   1 1 
        8 20902 1 1 81 LYS HB2  H -36.224   3.819 -29.407 1.00 . A A .  81 LYS HB2  1 1 
        8 20903 1 1 81 LYS HB3  H -36.666   3.061 -27.884 1.00 . A A .  81 LYS HB3  1 1 
        8 20904 1 1 81 LYS HD2  H -38.544   4.626 -29.724 1.00 . A A .  81 LYS HD2  1 1 
        8 20905 1 1 81 LYS HD3  H -39.035   3.878 -28.203 1.00 . A A .  81 LYS HD3  1 1 
        8 20906 1 1 81 LYS HE2  H -39.714   6.066 -27.348 1.00 . A A .  81 LYS HE2  1 1 
        8 20907 1 1 81 LYS HE3  H -39.221   6.812 -28.866 1.00 . A A .  81 LYS HE3  1 1 
        8 20908 1 1 81 LYS HG2  H -37.381   5.210 -27.001 1.00 . A A .  81 LYS HG2  1 1 
        8 20909 1 1 81 LYS HG3  H -36.905   5.993 -28.508 1.00 . A A .  81 LYS HG3  1 1 
        8 20910 1 1 81 LYS HZ1  H -40.913   5.597 -30.023 1.00 . A A .  81 LYS HZ1  1 1 
        8 20911 1 1 81 LYS HZ2  H -41.628   6.405 -28.716 1.00 . A A .  81 LYS HZ2  1 1 
        8 20912 1 1 81 LYS HZ3  H -41.333   4.732 -28.623 1.00 . A A .  81 LYS HZ3  1 1 
        8 20913 1 1 81 LYS N    N -34.920   4.361 -26.328 1.00 . A A .  81 LYS N    1 1 
        8 20914 1 1 81 LYS NZ   N -40.966   5.644 -28.981 1.00 . A A .  81 LYS NZ   1 1 
        8 20915 1 1 81 LYS O    O -33.841   5.458 -29.580 1.00 . A A .  81 LYS O    1 1 
        8 20916 1 1 82 ASP C    C -32.346   7.914 -28.178 1.00 . A A .  82 ASP C    1 1 
        8 20917 1 1 82 ASP CA   C -33.867   7.886 -28.259 1.00 . A A .  82 ASP CA   1 1 
        8 20918 1 1 82 ASP CB   C -34.433   9.069 -27.466 1.00 . A A .  82 ASP CB   1 1 
        8 20919 1 1 82 ASP CG   C -34.005  10.414 -28.027 1.00 . A A .  82 ASP CG   1 1 
        8 20920 1 1 82 ASP H    H -34.816   6.610 -26.863 1.00 . A A .  82 ASP H    1 1 
        8 20921 1 1 82 ASP HA   H -34.167   7.978 -29.291 1.00 . A A .  82 ASP HA   1 1 
        8 20922 1 1 82 ASP HB2  H -35.513   9.023 -27.483 1.00 . A A .  82 ASP HB2  1 1 
        8 20923 1 1 82 ASP HB3  H -34.093   9.001 -26.442 1.00 . A A .  82 ASP HB3  1 1 
        8 20924 1 1 82 ASP N    N -34.392   6.626 -27.744 1.00 . A A .  82 ASP N    1 1 
        8 20925 1 1 82 ASP O    O -31.661   8.090 -29.188 1.00 . A A .  82 ASP O    1 1 
        8 20926 1 1 82 ASP OD1  O -32.837  10.815 -27.830 1.00 . A A .  82 ASP OD1  1 1 
        8 20927 1 1 82 ASP OD2  O -34.843  11.087 -28.663 1.00 . A A .  82 ASP OD2  1 1 
        8 20928 1 1 83 VAL C    C -29.592   6.650 -27.162 1.00 . A A .  83 VAL C    1 1 
        8 20929 1 1 83 VAL CA   C -30.395   7.879 -26.729 1.00 . A A .  83 VAL CA   1 1 
        8 20930 1 1 83 VAL CB   C -30.106   8.216 -25.249 1.00 . A A .  83 VAL CB   1 1 
        8 20931 1 1 83 VAL CG1  C -30.734   9.553 -24.882 1.00 . A A .  83 VAL CG1  1 1 
        8 20932 1 1 83 VAL CG2  C -30.619   7.128 -24.322 1.00 . A A .  83 VAL CG2  1 1 
        8 20933 1 1 83 VAL H    H -32.410   7.458 -26.236 1.00 . A A .  83 VAL H    1 1 
        8 20934 1 1 83 VAL HA   H -30.065   8.718 -27.323 1.00 . A A .  83 VAL HA   1 1 
        8 20935 1 1 83 VAL HB   H -29.036   8.299 -25.118 1.00 . A A .  83 VAL HB   1 1 
        8 20936 1 1 83 VAL HG11 H -30.504   9.789 -23.854 1.00 . A A .  83 VAL HG11 1 1 
        8 20937 1 1 83 VAL HG12 H -31.805   9.492 -25.007 1.00 . A A .  83 VAL HG12 1 1 
        8 20938 1 1 83 VAL HG13 H -30.339  10.324 -25.525 1.00 . A A .  83 VAL HG13 1 1 
        8 20939 1 1 83 VAL HG21 H -30.388   7.393 -23.300 1.00 . A A .  83 VAL HG21 1 1 
        8 20940 1 1 83 VAL HG22 H -30.143   6.191 -24.568 1.00 . A A .  83 VAL HG22 1 1 
        8 20941 1 1 83 VAL HG23 H -31.688   7.032 -24.437 1.00 . A A .  83 VAL HG23 1 1 
        8 20942 1 1 83 VAL N    N -31.822   7.718 -26.974 1.00 . A A .  83 VAL N    1 1 
        8 20943 1 1 83 VAL O    O -28.384   6.734 -27.381 1.00 . A A .  83 VAL O    1 1 
        8 20944 1 1 84 LEU C    C -30.079   4.140 -29.277 1.00 . A A .  84 LEU C    1 1 
        8 20945 1 1 84 LEU CA   C -29.642   4.313 -27.831 1.00 . A A .  84 LEU CA   1 1 
        8 20946 1 1 84 LEU CB   C -30.011   3.066 -27.013 1.00 . A A .  84 LEU CB   1 1 
        8 20947 1 1 84 LEU CD1  C -29.075   3.891 -24.820 1.00 . A A .  84 LEU CD1  1 1 
        8 20948 1 1 84 LEU CD2  C -29.565   1.466 -25.145 1.00 . A A .  84 LEU CD2  1 1 
        8 20949 1 1 84 LEU CG   C -29.103   2.747 -25.820 1.00 . A A .  84 LEU CG   1 1 
        8 20950 1 1 84 LEU H    H -31.207   5.479 -27.004 1.00 . A A .  84 LEU H    1 1 
        8 20951 1 1 84 LEU HA   H -28.571   4.451 -27.808 1.00 . A A .  84 LEU HA   1 1 
        8 20952 1 1 84 LEU HB2  H -31.013   3.192 -26.639 1.00 . A A .  84 LEU HB2  1 1 
        8 20953 1 1 84 LEU HB3  H -30.001   2.213 -27.677 1.00 . A A .  84 LEU HB3  1 1 
        8 20954 1 1 84 LEU HD11 H -28.439   3.628 -23.989 1.00 . A A .  84 LEU HD11 1 1 
        8 20955 1 1 84 LEU HD12 H -30.077   4.081 -24.462 1.00 . A A .  84 LEU HD12 1 1 
        8 20956 1 1 84 LEU HD13 H -28.691   4.778 -25.301 1.00 . A A .  84 LEU HD13 1 1 
        8 20957 1 1 84 LEU HD21 H -30.570   1.598 -24.771 1.00 . A A .  84 LEU HD21 1 1 
        8 20958 1 1 84 LEU HD22 H -28.902   1.232 -24.324 1.00 . A A .  84 LEU HD22 1 1 
        8 20959 1 1 84 LEU HD23 H -29.550   0.658 -25.861 1.00 . A A .  84 LEU HD23 1 1 
        8 20960 1 1 84 LEU HG   H -28.094   2.591 -26.176 1.00 . A A .  84 LEU HG   1 1 
        8 20961 1 1 84 LEU N    N -30.263   5.513 -27.282 1.00 . A A .  84 LEU N    1 1 
        8 20962 1 1 84 LEU O    O -31.258   4.268 -29.585 1.00 . A A .  84 LEU O    1 1 
        8 20963 1 1 85 PRO C    C -30.434   2.604 -31.886 1.00 . A A .  85 PRO C    1 1 
        8 20964 1 1 85 PRO CA   C -29.419   3.712 -31.613 1.00 . A A .  85 PRO CA   1 1 
        8 20965 1 1 85 PRO CB   C -28.062   3.353 -32.225 1.00 . A A .  85 PRO CB   1 1 
        8 20966 1 1 85 PRO CD   C -27.694   3.703 -29.891 1.00 . A A .  85 PRO CD   1 1 
        8 20967 1 1 85 PRO CG   C -27.051   3.837 -31.242 1.00 . A A .  85 PRO CG   1 1 
        8 20968 1 1 85 PRO HA   H -29.777   4.635 -32.044 1.00 . A A .  85 PRO HA   1 1 
        8 20969 1 1 85 PRO HB2  H -28.000   2.283 -32.360 1.00 . A A .  85 PRO HB2  1 1 
        8 20970 1 1 85 PRO HB3  H -27.953   3.847 -33.180 1.00 . A A .  85 PRO HB3  1 1 
        8 20971 1 1 85 PRO HD2  H -27.494   2.726 -29.474 1.00 . A A .  85 PRO HD2  1 1 
        8 20972 1 1 85 PRO HD3  H -27.345   4.479 -29.226 1.00 . A A .  85 PRO HD3  1 1 
        8 20973 1 1 85 PRO HG2  H -26.163   3.223 -31.298 1.00 . A A .  85 PRO HG2  1 1 
        8 20974 1 1 85 PRO HG3  H -26.807   4.870 -31.440 1.00 . A A .  85 PRO HG3  1 1 
        8 20975 1 1 85 PRO N    N -29.129   3.868 -30.185 1.00 . A A .  85 PRO N    1 1 
        8 20976 1 1 85 PRO O    O -30.091   1.417 -31.886 1.00 . A A .  85 PRO O    1 1 
        8 20977 1 1 86 GLN C    C -33.753   2.698 -33.340 1.00 . A A .  86 GLN C    1 1 
        8 20978 1 1 86 GLN CA   C -32.772   2.073 -32.362 1.00 . A A .  86 GLN CA   1 1 
        8 20979 1 1 86 GLN CB   C -33.530   1.694 -31.082 1.00 . A A .  86 GLN CB   1 1 
        8 20980 1 1 86 GLN CD   C -33.496   0.565 -28.831 1.00 . A A .  86 GLN CD   1 1 
        8 20981 1 1 86 GLN CG   C -32.687   0.990 -30.037 1.00 . A A .  86 GLN CG   1 1 
        8 20982 1 1 86 GLN H    H -31.890   3.958 -32.027 1.00 . A A .  86 GLN H    1 1 
        8 20983 1 1 86 GLN HA   H -32.351   1.184 -32.804 1.00 . A A .  86 GLN HA   1 1 
        8 20984 1 1 86 GLN HB2  H -33.930   2.593 -30.638 1.00 . A A .  86 GLN HB2  1 1 
        8 20985 1 1 86 GLN HB3  H -34.350   1.043 -31.349 1.00 . A A .  86 GLN HB3  1 1 
        8 20986 1 1 86 GLN HE21 H -31.916   0.807 -27.660 1.00 . A A .  86 GLN HE21 1 1 
        8 20987 1 1 86 GLN HE22 H -33.359   0.277 -26.876 1.00 . A A .  86 GLN HE22 1 1 
        8 20988 1 1 86 GLN HG2  H -32.242   0.111 -30.479 1.00 . A A .  86 GLN HG2  1 1 
        8 20989 1 1 86 GLN HG3  H -31.908   1.661 -29.710 1.00 . A A .  86 GLN HG3  1 1 
        8 20990 1 1 86 GLN N    N -31.686   3.002 -32.079 1.00 . A A .  86 GLN N    1 1 
        8 20991 1 1 86 GLN NE2  N -32.861   0.549 -27.672 1.00 . A A .  86 GLN NE2  1 1 
        8 20992 1 1 86 GLN O    O -33.963   3.914 -33.334 1.00 . A A .  86 GLN O    1 1 
        8 20993 1 1 86 GLN OE1  O -34.682   0.259 -28.937 1.00 . A A .  86 GLN OE1  1 1 
        8 20994 1 1 87 LYS C    C -36.748   1.862 -34.523 1.00 . A A .  87 LYS C    1 1 
        8 20995 1 1 87 LYS CA   C -35.400   2.307 -35.078 1.00 . A A .  87 LYS CA   1 1 
        8 20996 1 1 87 LYS CB   C -35.208   1.736 -36.487 1.00 . A A .  87 LYS CB   1 1 
        8 20997 1 1 87 LYS CD   C -33.856   3.689 -37.320 1.00 . A A .  87 LYS CD   1 1 
        8 20998 1 1 87 LYS CE   C -32.660   4.113 -38.160 1.00 . A A .  87 LYS CE   1 1 
        8 20999 1 1 87 LYS CG   C -33.926   2.177 -37.176 1.00 . A A .  87 LYS CG   1 1 
        8 21000 1 1 87 LYS H    H -34.063   0.925 -34.188 1.00 . A A .  87 LYS H    1 1 
        8 21001 1 1 87 LYS HA   H -35.375   3.386 -35.123 1.00 . A A .  87 LYS HA   1 1 
        8 21002 1 1 87 LYS HB2  H -35.202   0.658 -36.426 1.00 . A A .  87 LYS HB2  1 1 
        8 21003 1 1 87 LYS HB3  H -36.042   2.046 -37.101 1.00 . A A .  87 LYS HB3  1 1 
        8 21004 1 1 87 LYS HD2  H -34.759   4.039 -37.795 1.00 . A A .  87 LYS HD2  1 1 
        8 21005 1 1 87 LYS HD3  H -33.769   4.128 -36.337 1.00 . A A .  87 LYS HD3  1 1 
        8 21006 1 1 87 LYS HE2  H -32.507   5.174 -38.034 1.00 . A A .  87 LYS HE2  1 1 
        8 21007 1 1 87 LYS HE3  H -31.788   3.580 -37.811 1.00 . A A .  87 LYS HE3  1 1 
        8 21008 1 1 87 LYS HG2  H -33.082   1.843 -36.590 1.00 . A A .  87 LYS HG2  1 1 
        8 21009 1 1 87 LYS HG3  H -33.884   1.729 -38.157 1.00 . A A .  87 LYS HG3  1 1 
        8 21010 1 1 87 LYS HZ1  H -33.149   2.828 -39.743 1.00 . A A .  87 LYS HZ1  1 1 
        8 21011 1 1 87 LYS HZ2  H -31.970   3.991 -40.130 1.00 . A A .  87 LYS HZ2  1 1 
        8 21012 1 1 87 LYS HZ3  H -33.599   4.445 -39.997 1.00 . A A .  87 LYS HZ3  1 1 
        8 21013 1 1 87 LYS N    N -34.340   1.867 -34.181 1.00 . A A .  87 LYS N    1 1 
        8 21014 1 1 87 LYS NZ   N -32.858   3.823 -39.606 1.00 . A A .  87 LYS NZ   1 1 
        8 21015 1 1 87 LYS O    O -37.787   2.448 -34.821 1.00 . A A .  87 LYS O    1 1 
        8 21016 1 1 88 GLU C    C -38.158   0.921 -31.730 1.00 . A A .  88 GLU C    1 1 
        8 21017 1 1 88 GLU CA   C -37.904   0.269 -33.084 1.00 . A A .  88 GLU CA   1 1 
        8 21018 1 1 88 GLU CB   C -37.774  -1.249 -32.913 1.00 . A A .  88 GLU CB   1 1 
        8 21019 1 1 88 GLU CD   C -35.286  -1.777 -32.827 1.00 . A A .  88 GLU CD   1 1 
        8 21020 1 1 88 GLU CG   C -36.589  -1.683 -32.053 1.00 . A A .  88 GLU CG   1 1 
        8 21021 1 1 88 GLU H    H -35.834   0.411 -33.496 1.00 . A A .  88 GLU H    1 1 
        8 21022 1 1 88 GLU HA   H -38.740   0.479 -33.732 1.00 . A A .  88 GLU HA   1 1 
        8 21023 1 1 88 GLU HB2  H -38.677  -1.626 -32.455 1.00 . A A .  88 GLU HB2  1 1 
        8 21024 1 1 88 GLU HB3  H -37.663  -1.699 -33.888 1.00 . A A .  88 GLU HB3  1 1 
        8 21025 1 1 88 GLU HG2  H -36.461  -0.968 -31.253 1.00 . A A .  88 GLU HG2  1 1 
        8 21026 1 1 88 GLU HG3  H -36.810  -2.654 -31.629 1.00 . A A .  88 GLU HG3  1 1 
        8 21027 1 1 88 GLU N    N -36.708   0.823 -33.702 1.00 . A A .  88 GLU N    1 1 
        8 21028 1 1 88 GLU O    O -37.950   2.127 -31.561 1.00 . A A .  88 GLU O    1 1 
        8 21029 1 1 88 GLU OE1  O -34.681  -0.729 -33.130 1.00 . A A .  88 GLU OE1  1 1 
        8 21030 1 1 88 GLU OE2  O -34.857  -2.906 -33.134 1.00 . A A .  88 GLU OE2  1 1 
        8 21031 2 1  1 GLY C    C -15.706  20.740 -30.032 1.00 . B B . 101 GLY C    1 1 
        8 21032 2 1  1 GLY CA   C -14.650  19.857 -29.399 1.00 . B B . 101 GLY CA   1 1 
        8 21033 2 1  1 GLY H1   H -16.056  18.595 -28.451 1.00 . B B . 101 GLY H1   1 1 
        8 21034 2 1  1 GLY HA2  H -14.207  20.380 -28.565 1.00 . B B . 101 GLY HA2  1 1 
        8 21035 2 1  1 GLY HA3  H -13.883  19.651 -30.133 1.00 . B B . 101 GLY HA3  1 1 
        8 21036 2 1  1 GLY N    N -15.198  18.600 -28.928 1.00 . B B . 101 GLY N    1 1 
        8 21037 2 1  1 GLY O    O -16.118  21.743 -29.448 1.00 . B B . 101 GLY O    1 1 
        8 21038 2 1  2 VAL C    C -18.521  20.434 -31.873 1.00 . B B . 102 VAL C    1 1 
        8 21039 2 1  2 VAL CA   C -17.165  21.127 -31.931 1.00 . B B . 102 VAL CA   1 1 
        8 21040 2 1  2 VAL CB   C -16.770  21.372 -33.407 1.00 . B B . 102 VAL CB   1 1 
        8 21041 2 1  2 VAL CG1  C -15.558  22.288 -33.494 1.00 . B B . 102 VAL CG1  1 1 
        8 21042 2 1  2 VAL CG2  C -16.493  20.058 -34.122 1.00 . B B . 102 VAL CG2  1 1 
        8 21043 2 1  2 VAL H    H -15.799  19.536 -31.625 1.00 . B B . 102 VAL H    1 1 
        8 21044 2 1  2 VAL HA   H -17.248  22.088 -31.443 1.00 . B B . 102 VAL HA   1 1 
        8 21045 2 1  2 VAL HB   H -17.597  21.859 -33.901 1.00 . B B . 102 VAL HB   1 1 
        8 21046 2 1  2 VAL HG11 H -15.316  22.465 -34.533 1.00 . B B . 102 VAL HG11 1 1 
        8 21047 2 1  2 VAL HG12 H -14.717  21.822 -33.003 1.00 . B B . 102 VAL HG12 1 1 
        8 21048 2 1  2 VAL HG13 H -15.781  23.229 -33.013 1.00 . B B . 102 VAL HG13 1 1 
        8 21049 2 1  2 VAL HG21 H -16.201  20.259 -35.142 1.00 . B B . 102 VAL HG21 1 1 
        8 21050 2 1  2 VAL HG22 H -17.386  19.451 -34.116 1.00 . B B . 102 VAL HG22 1 1 
        8 21051 2 1  2 VAL HG23 H -15.697  19.533 -33.615 1.00 . B B . 102 VAL HG23 1 1 
        8 21052 2 1  2 VAL N    N -16.153  20.360 -31.219 1.00 . B B . 102 VAL N    1 1 
        8 21053 2 1  2 VAL O    O -19.567  21.087 -31.887 1.00 . B B . 102 VAL O    1 1 
        8 21054 2 1  3 LEU C    C -20.264  18.219 -30.348 1.00 . B B . 103 LEU C    1 1 
        8 21055 2 1  3 LEU CA   C -19.732  18.336 -31.768 1.00 . B B . 103 LEU CA   1 1 
        8 21056 2 1  3 LEU CB   C -19.499  16.943 -32.354 1.00 . B B . 103 LEU CB   1 1 
        8 21057 2 1  3 LEU CD1  C -18.865  15.488 -34.294 1.00 . B B . 103 LEU CD1  1 1 
        8 21058 2 1  3 LEU CD2  C -20.199  17.572 -34.671 1.00 . B B . 103 LEU CD2  1 1 
        8 21059 2 1  3 LEU CG   C -19.112  16.917 -33.833 1.00 . B B . 103 LEU CG   1 1 
        8 21060 2 1  3 LEU H    H -17.641  18.644 -31.746 1.00 . B B . 103 LEU H    1 1 
        8 21061 2 1  3 LEU HA   H -20.463  18.853 -32.372 1.00 . B B . 103 LEU HA   1 1 
        8 21062 2 1  3 LEU HB2  H -18.711  16.465 -31.790 1.00 . B B . 103 LEU HB2  1 1 
        8 21063 2 1  3 LEU HB3  H -20.405  16.369 -32.233 1.00 . B B . 103 LEU HB3  1 1 
        8 21064 2 1  3 LEU HD11 H -18.058  15.059 -33.719 1.00 . B B . 103 LEU HD11 1 1 
        8 21065 2 1  3 LEU HD12 H -18.602  15.486 -35.341 1.00 . B B . 103 LEU HD12 1 1 
        8 21066 2 1  3 LEU HD13 H -19.762  14.904 -34.148 1.00 . B B . 103 LEU HD13 1 1 
        8 21067 2 1  3 LEU HD21 H -19.901  17.581 -35.709 1.00 . B B . 103 LEU HD21 1 1 
        8 21068 2 1  3 LEU HD22 H -20.352  18.588 -34.333 1.00 . B B . 103 LEU HD22 1 1 
        8 21069 2 1  3 LEU HD23 H -21.119  17.016 -34.564 1.00 . B B . 103 LEU HD23 1 1 
        8 21070 2 1  3 LEU HG   H -18.197  17.476 -33.972 1.00 . B B . 103 LEU HG   1 1 
        8 21071 2 1  3 LEU N    N -18.503  19.111 -31.796 1.00 . B B . 103 LEU N    1 1 
        8 21072 2 1  3 LEU O    O -19.494  18.103 -29.394 1.00 . B B . 103 LEU O    1 1 
        8 21073 2 1  4 MET C    C -22.259  16.650 -28.544 1.00 . B B . 104 MET C    1 1 
        8 21074 2 1  4 MET CA   C -22.228  18.121 -28.922 1.00 . B B . 104 MET CA   1 1 
        8 21075 2 1  4 MET CB   C -23.658  18.676 -28.958 1.00 . B B . 104 MET CB   1 1 
        8 21076 2 1  4 MET CE   C -25.359  18.897 -31.657 1.00 . B B . 104 MET CE   1 1 
        8 21077 2 1  4 MET CG   C -23.786  20.018 -29.664 1.00 . B B . 104 MET CG   1 1 
        8 21078 2 1  4 MET H    H -22.138  18.398 -31.015 1.00 . B B . 104 MET H    1 1 
        8 21079 2 1  4 MET HA   H -21.648  18.665 -28.190 1.00 . B B . 104 MET HA   1 1 
        8 21080 2 1  4 MET HB2  H -24.291  17.968 -29.470 1.00 . B B . 104 MET HB2  1 1 
        8 21081 2 1  4 MET HB3  H -24.013  18.792 -27.944 1.00 . B B . 104 MET HB3  1 1 
        8 21082 2 1  4 MET HE1  H -25.553  18.740 -32.708 1.00 . B B . 104 MET HE1  1 1 
        8 21083 2 1  4 MET HE2  H -26.185  19.434 -31.216 1.00 . B B . 104 MET HE2  1 1 
        8 21084 2 1  4 MET HE3  H -25.248  17.941 -31.164 1.00 . B B . 104 MET HE3  1 1 
        8 21085 2 1  4 MET HG2  H -24.692  20.501 -29.327 1.00 . B B . 104 MET HG2  1 1 
        8 21086 2 1  4 MET HG3  H -22.935  20.628 -29.404 1.00 . B B . 104 MET HG3  1 1 
        8 21087 2 1  4 MET N    N -21.582  18.265 -30.216 1.00 . B B . 104 MET N    1 1 
        8 21088 2 1  4 MET O    O -22.004  16.279 -27.397 1.00 . B B . 104 MET O    1 1 
        8 21089 2 1  4 MET SD   S -23.854  19.853 -31.463 1.00 . B B . 104 MET SD   1 1 
        8 21090 2 1  5 ASP C    C -21.503  13.787 -30.291 1.00 . B B . 105 ASP C    1 1 
        8 21091 2 1  5 ASP CA   C -22.565  14.377 -29.376 1.00 . B B . 105 ASP CA   1 1 
        8 21092 2 1  5 ASP CB   C -23.947  13.814 -29.724 1.00 . B B . 105 ASP CB   1 1 
        8 21093 2 1  5 ASP CG   C -24.048  12.312 -29.544 1.00 . B B . 105 ASP CG   1 1 
        8 21094 2 1  5 ASP H    H -22.796  16.201 -30.413 1.00 . B B . 105 ASP H    1 1 
        8 21095 2 1  5 ASP HA   H -22.327  14.144 -28.351 1.00 . B B . 105 ASP HA   1 1 
        8 21096 2 1  5 ASP HB2  H -24.687  14.279 -29.092 1.00 . B B . 105 ASP HB2  1 1 
        8 21097 2 1  5 ASP HB3  H -24.168  14.046 -30.756 1.00 . B B . 105 ASP HB3  1 1 
        8 21098 2 1  5 ASP N    N -22.565  15.823 -29.532 1.00 . B B . 105 ASP N    1 1 
        8 21099 2 1  5 ASP O    O -21.448  14.123 -31.474 1.00 . B B . 105 ASP O    1 1 
        8 21100 2 1  5 ASP OD1  O -23.604  11.569 -30.444 1.00 . B B . 105 ASP OD1  1 1 
        8 21101 2 1  5 ASP OD2  O -24.597  11.873 -28.512 1.00 . B B . 105 ASP OD2  1 1 
        8 21102 2 1  6 GLU C    C -19.900  11.189 -31.350 1.00 . B B . 106 GLU C    1 1 
        8 21103 2 1  6 GLU CA   C -19.521  12.407 -30.506 1.00 . B B . 106 GLU CA   1 1 
        8 21104 2 1  6 GLU CB   C -18.365  12.066 -29.561 1.00 . B B . 106 GLU CB   1 1 
        8 21105 2 1  6 GLU CD   C -17.428  10.542 -27.787 1.00 . B B . 106 GLU CD   1 1 
        8 21106 2 1  6 GLU CG   C -18.656  10.941 -28.579 1.00 . B B . 106 GLU CG   1 1 
        8 21107 2 1  6 GLU H    H -20.822  12.596 -28.843 1.00 . B B . 106 GLU H    1 1 
        8 21108 2 1  6 GLU HA   H -19.199  13.195 -31.173 1.00 . B B . 106 GLU HA   1 1 
        8 21109 2 1  6 GLU HB2  H -17.512  11.779 -30.155 1.00 . B B . 106 GLU HB2  1 1 
        8 21110 2 1  6 GLU HB3  H -18.114  12.949 -28.995 1.00 . B B . 106 GLU HB3  1 1 
        8 21111 2 1  6 GLU HG2  H -19.422  11.267 -27.892 1.00 . B B . 106 GLU HG2  1 1 
        8 21112 2 1  6 GLU HG3  H -19.007  10.081 -29.131 1.00 . B B . 106 GLU HG3  1 1 
        8 21113 2 1  6 GLU N    N -20.664  12.914 -29.756 1.00 . B B . 106 GLU N    1 1 
        8 21114 2 1  6 GLU O    O -19.103  10.264 -31.525 1.00 . B B . 106 GLU O    1 1 
        8 21115 2 1  6 GLU OE1  O -16.300  10.704 -28.304 1.00 . B B . 106 GLU OE1  1 1 
        8 21116 2 1  6 GLU OE2  O -17.579  10.060 -26.644 1.00 . B B . 106 GLU OE2  1 1 
        8 21117 2 1  7 GLY C    C -20.894  10.145 -34.111 1.00 . B B . 107 GLY C    1 1 
        8 21118 2 1  7 GLY CA   C -21.574  10.134 -32.754 1.00 . B B . 107 GLY CA   1 1 
        8 21119 2 1  7 GLY H    H -21.704  11.968 -31.696 1.00 . B B . 107 GLY H    1 1 
        8 21120 2 1  7 GLY HA2  H -21.376   9.190 -32.271 1.00 . B B . 107 GLY HA2  1 1 
        8 21121 2 1  7 GLY HA3  H -22.642  10.236 -32.897 1.00 . B B . 107 GLY HA3  1 1 
        8 21122 2 1  7 GLY N    N -21.111  11.209 -31.891 1.00 . B B . 107 GLY N    1 1 
        8 21123 2 1  7 GLY O    O -21.512  10.470 -35.124 1.00 . B B . 107 GLY O    1 1 
        8 21124 2 1  8 ALA C    C -18.100   8.408 -35.411 1.00 . B B . 108 ALA C    1 1 
        8 21125 2 1  8 ALA CA   C -18.837   9.738 -35.340 1.00 . B B . 108 ALA CA   1 1 
        8 21126 2 1  8 ALA CB   C -17.856  10.901 -35.394 1.00 . B B . 108 ALA CB   1 1 
        8 21127 2 1  8 ALA H    H -19.183   9.576 -33.266 1.00 . B B . 108 ALA H    1 1 
        8 21128 2 1  8 ALA HA   H -19.512   9.816 -36.179 1.00 . B B . 108 ALA HA   1 1 
        8 21129 2 1  8 ALA HB1  H -17.183  10.847 -34.551 1.00 . B B . 108 ALA HB1  1 1 
        8 21130 2 1  8 ALA HB2  H -18.400  11.833 -35.361 1.00 . B B . 108 ALA HB2  1 1 
        8 21131 2 1  8 ALA HB3  H -17.288  10.849 -36.311 1.00 . B B . 108 ALA HB3  1 1 
        8 21132 2 1  8 ALA N    N -19.618   9.799 -34.119 1.00 . B B . 108 ALA N    1 1 
        8 21133 2 1  8 ALA O    O -18.429   7.473 -34.679 1.00 . B B . 108 ALA O    1 1 
        8 21134 2 1  9 VAL C    C -14.849   7.372 -36.250 1.00 . B B . 109 VAL C    1 1 
        8 21135 2 1  9 VAL CA   C -16.343   7.096 -36.433 1.00 . B B . 109 VAL CA   1 1 
        8 21136 2 1  9 VAL CB   C -16.612   6.435 -37.805 1.00 . B B . 109 VAL CB   1 1 
        8 21137 2 1  9 VAL CG1  C -16.224   7.365 -38.945 1.00 . B B . 109 VAL CG1  1 1 
        8 21138 2 1  9 VAL CG2  C -15.888   5.100 -37.922 1.00 . B B . 109 VAL CG2  1 1 
        8 21139 2 1  9 VAL H    H -16.883   9.097 -36.834 1.00 . B B . 109 VAL H    1 1 
        8 21140 2 1  9 VAL HA   H -16.664   6.410 -35.662 1.00 . B B . 109 VAL HA   1 1 
        8 21141 2 1  9 VAL HB   H -17.673   6.246 -37.881 1.00 . B B . 109 VAL HB   1 1 
        8 21142 2 1  9 VAL HG11 H -16.449   6.891 -39.889 1.00 . B B . 109 VAL HG11 1 1 
        8 21143 2 1  9 VAL HG12 H -15.168   7.578 -38.891 1.00 . B B . 109 VAL HG12 1 1 
        8 21144 2 1  9 VAL HG13 H -16.783   8.285 -38.861 1.00 . B B . 109 VAL HG13 1 1 
        8 21145 2 1  9 VAL HG21 H -14.823   5.263 -37.847 1.00 . B B . 109 VAL HG21 1 1 
        8 21146 2 1  9 VAL HG22 H -16.115   4.648 -38.876 1.00 . B B . 109 VAL HG22 1 1 
        8 21147 2 1  9 VAL HG23 H -16.209   4.445 -37.126 1.00 . B B . 109 VAL HG23 1 1 
        8 21148 2 1  9 VAL N    N -17.110   8.320 -36.282 1.00 . B B . 109 VAL N    1 1 
        8 21149 2 1  9 VAL O    O -14.335   8.394 -36.709 1.00 . B B . 109 VAL O    1 1 
        8 21150 2 1 10 LEU C    C -11.932   5.844 -36.331 1.00 . B B . 110 LEU C    1 1 
        8 21151 2 1 10 LEU CA   C -12.737   6.626 -35.298 1.00 . B B . 110 LEU CA   1 1 
        8 21152 2 1 10 LEU CB   C -12.368   6.152 -33.883 1.00 . B B . 110 LEU CB   1 1 
        8 21153 2 1 10 LEU CD1  C -14.376   6.850 -32.517 1.00 . B B . 110 LEU CD1  1 1 
        8 21154 2 1 10 LEU CD2  C -12.120   6.688 -31.447 1.00 . B B . 110 LEU CD2  1 1 
        8 21155 2 1 10 LEU CG   C -12.877   7.021 -32.724 1.00 . B B . 110 LEU CG   1 1 
        8 21156 2 1 10 LEU H    H -14.629   5.686 -35.202 1.00 . B B . 110 LEU H    1 1 
        8 21157 2 1 10 LEU HA   H -12.494   7.676 -35.391 1.00 . B B . 110 LEU HA   1 1 
        8 21158 2 1 10 LEU HB2  H -12.762   5.155 -33.750 1.00 . B B . 110 LEU HB2  1 1 
        8 21159 2 1 10 LEU HB3  H -11.292   6.104 -33.815 1.00 . B B . 110 LEU HB3  1 1 
        8 21160 2 1 10 LEU HD11 H -14.598   5.808 -32.334 1.00 . B B . 110 LEU HD11 1 1 
        8 21161 2 1 10 LEU HD12 H -14.901   7.180 -33.400 1.00 . B B . 110 LEU HD12 1 1 
        8 21162 2 1 10 LEU HD13 H -14.694   7.440 -31.670 1.00 . B B . 110 LEU HD13 1 1 
        8 21163 2 1 10 LEU HD21 H -12.264   5.645 -31.204 1.00 . B B . 110 LEU HD21 1 1 
        8 21164 2 1 10 LEU HD22 H -12.488   7.302 -30.639 1.00 . B B . 110 LEU HD22 1 1 
        8 21165 2 1 10 LEU HD23 H -11.067   6.881 -31.593 1.00 . B B . 110 LEU HD23 1 1 
        8 21166 2 1 10 LEU HG   H -12.693   8.061 -32.957 1.00 . B B . 110 LEU HG   1 1 
        8 21167 2 1 10 LEU N    N -14.166   6.475 -35.550 1.00 . B B . 110 LEU N    1 1 
        8 21168 2 1 10 LEU O    O -12.485   5.031 -37.075 1.00 . B B . 110 LEU O    1 1 
        8 21169 2 1 11 THR C    C  -9.530   3.966 -36.857 1.00 . B B . 111 THR C    1 1 
        8 21170 2 1 11 THR CA   C  -9.752   5.412 -37.306 1.00 . B B . 111 THR CA   1 1 
        8 21171 2 1 11 THR CB   C  -8.395   6.142 -37.426 1.00 . B B . 111 THR CB   1 1 
        8 21172 2 1 11 THR CG2  C  -7.567   5.976 -36.157 1.00 . B B . 111 THR CG2  1 1 
        8 21173 2 1 11 THR H    H -10.257   6.777 -35.774 1.00 . B B . 111 THR H    1 1 
        8 21174 2 1 11 THR HA   H -10.225   5.410 -38.279 1.00 . B B . 111 THR HA   1 1 
        8 21175 2 1 11 THR HB   H  -8.585   7.196 -37.575 1.00 . B B . 111 THR HB   1 1 
        8 21176 2 1 11 THR HG1  H  -8.079   5.946 -39.368 1.00 . B B . 111 THR HG1  1 1 
        8 21177 2 1 11 THR HG21 H  -6.607   6.453 -36.287 1.00 . B B . 111 THR HG21 1 1 
        8 21178 2 1 11 THR HG22 H  -7.423   4.923 -35.960 1.00 . B B . 111 THR HG22 1 1 
        8 21179 2 1 11 THR HG23 H  -8.086   6.429 -35.326 1.00 . B B . 111 THR HG23 1 1 
        8 21180 2 1 11 THR N    N -10.633   6.101 -36.378 1.00 . B B . 111 THR N    1 1 
        8 21181 2 1 11 THR O    O  -9.777   3.620 -35.698 1.00 . B B . 111 THR O    1 1 
        8 21182 2 1 11 THR OG1  O  -7.659   5.641 -38.548 1.00 . B B . 111 THR OG1  1 1 
        8 21183 2 1 12 LEU C    C  -7.518   1.255 -38.053 1.00 . B B . 112 LEU C    1 1 
        8 21184 2 1 12 LEU CA   C  -8.841   1.724 -37.465 1.00 . B B . 112 LEU CA   1 1 
        8 21185 2 1 12 LEU CB   C  -9.989   0.875 -38.014 1.00 . B B . 112 LEU CB   1 1 
        8 21186 2 1 12 LEU CD1  C  -9.975  -0.886 -36.223 1.00 . B B . 112 LEU CD1  1 1 
        8 21187 2 1 12 LEU CD2  C -10.998  -1.383 -38.455 1.00 . B B . 112 LEU CD2  1 1 
        8 21188 2 1 12 LEU CG   C  -9.899  -0.627 -37.720 1.00 . B B . 112 LEU CG   1 1 
        8 21189 2 1 12 LEU H    H  -8.864   3.457 -38.672 1.00 . B B . 112 LEU H    1 1 
        8 21190 2 1 12 LEU HA   H  -8.805   1.617 -36.393 1.00 . B B . 112 LEU HA   1 1 
        8 21191 2 1 12 LEU HB2  H -10.911   1.249 -37.593 1.00 . B B . 112 LEU HB2  1 1 
        8 21192 2 1 12 LEU HB3  H -10.022   1.009 -39.084 1.00 . B B . 112 LEU HB3  1 1 
        8 21193 2 1 12 LEU HD11 H  -9.931  -1.949 -36.038 1.00 . B B . 112 LEU HD11 1 1 
        8 21194 2 1 12 LEU HD12 H -10.902  -0.491 -35.836 1.00 . B B . 112 LEU HD12 1 1 
        8 21195 2 1 12 LEU HD13 H  -9.144  -0.400 -35.732 1.00 . B B . 112 LEU HD13 1 1 
        8 21196 2 1 12 LEU HD21 H -11.963  -1.026 -38.125 1.00 . B B . 112 LEU HD21 1 1 
        8 21197 2 1 12 LEU HD22 H -10.913  -2.438 -38.243 1.00 . B B . 112 LEU HD22 1 1 
        8 21198 2 1 12 LEU HD23 H -10.898  -1.219 -39.517 1.00 . B B . 112 LEU HD23 1 1 
        8 21199 2 1 12 LEU HG   H  -8.946  -0.998 -38.070 1.00 . B B . 112 LEU HG   1 1 
        8 21200 2 1 12 LEU N    N  -9.067   3.124 -37.770 1.00 . B B . 112 LEU N    1 1 
        8 21201 2 1 12 LEU O    O  -7.228   1.486 -39.229 1.00 . B B . 112 LEU O    1 1 
        8 21202 2 1 13 ALA C    C  -5.063  -1.134 -36.818 1.00 . B B . 113 ALA C    1 1 
        8 21203 2 1 13 ALA CA   C  -5.437   0.071 -37.658 1.00 . B B . 113 ALA CA   1 1 
        8 21204 2 1 13 ALA CB   C  -4.354   1.131 -37.568 1.00 . B B . 113 ALA CB   1 1 
        8 21205 2 1 13 ALA H    H  -6.997   0.468 -36.297 1.00 . B B . 113 ALA H    1 1 
        8 21206 2 1 13 ALA HA   H  -5.530  -0.235 -38.689 1.00 . B B . 113 ALA HA   1 1 
        8 21207 2 1 13 ALA HB1  H  -3.416   0.717 -37.907 1.00 . B B . 113 ALA HB1  1 1 
        8 21208 2 1 13 ALA HB2  H  -4.255   1.457 -36.541 1.00 . B B . 113 ALA HB2  1 1 
        8 21209 2 1 13 ALA HB3  H  -4.622   1.974 -38.190 1.00 . B B . 113 ALA HB3  1 1 
        8 21210 2 1 13 ALA N    N  -6.715   0.605 -37.227 1.00 . B B . 113 ALA N    1 1 
        8 21211 2 1 13 ALA O    O  -5.685  -1.399 -35.787 1.00 . B B . 113 ALA O    1 1 
        8 21212 2 1 14 ALA C    C  -2.450  -2.820 -35.657 1.00 . B B . 114 ALA C    1 1 
        8 21213 2 1 14 ALA CA   C  -3.633  -3.068 -36.575 1.00 . B B . 114 ALA CA   1 1 
        8 21214 2 1 14 ALA CB   C  -3.264  -4.123 -37.594 1.00 . B B . 114 ALA CB   1 1 
        8 21215 2 1 14 ALA H    H  -3.559  -1.562 -38.057 1.00 . B B . 114 ALA H    1 1 
        8 21216 2 1 14 ALA HA   H  -4.466  -3.431 -35.995 1.00 . B B . 114 ALA HA   1 1 
        8 21217 2 1 14 ALA HB1  H  -2.413  -3.779 -38.163 1.00 . B B . 114 ALA HB1  1 1 
        8 21218 2 1 14 ALA HB2  H  -4.100  -4.293 -38.257 1.00 . B B . 114 ALA HB2  1 1 
        8 21219 2 1 14 ALA HB3  H  -3.012  -5.040 -37.085 1.00 . B B . 114 ALA HB3  1 1 
        8 21220 2 1 14 ALA N    N  -4.046  -1.853 -37.252 1.00 . B B . 114 ALA N    1 1 
        8 21221 2 1 14 ALA O    O  -2.462  -3.218 -34.492 1.00 . B B . 114 ALA O    1 1 
        8 21222 2 1 15 ASP C    C  -0.319  -1.183 -34.239 1.00 . B B . 115 ASP C    1 1 
        8 21223 2 1 15 ASP CA   C  -0.157  -1.993 -35.512 1.00 . B B . 115 ASP CA   1 1 
        8 21224 2 1 15 ASP CB   C   0.847  -1.286 -36.425 1.00 . B B . 115 ASP CB   1 1 
        8 21225 2 1 15 ASP CG   C   0.809  -1.806 -37.844 1.00 . B B . 115 ASP CG   1 1 
        8 21226 2 1 15 ASP H    H  -1.544  -1.778 -37.093 1.00 . B B . 115 ASP H    1 1 
        8 21227 2 1 15 ASP HA   H   0.221  -2.972 -35.263 1.00 . B B . 115 ASP HA   1 1 
        8 21228 2 1 15 ASP HB2  H   0.625  -0.230 -36.444 1.00 . B B . 115 ASP HB2  1 1 
        8 21229 2 1 15 ASP HB3  H   1.843  -1.431 -36.035 1.00 . B B . 115 ASP HB3  1 1 
        8 21230 2 1 15 ASP N    N  -1.434  -2.162 -36.197 1.00 . B B . 115 ASP N    1 1 
        8 21231 2 1 15 ASP O    O  -0.104  -1.680 -33.136 1.00 . B B . 115 ASP O    1 1 
        8 21232 2 1 15 ASP OD1  O   1.520  -2.786 -38.148 1.00 . B B . 115 ASP OD1  1 1 
        8 21233 2 1 15 ASP OD2  O   0.056  -1.235 -38.662 1.00 . B B . 115 ASP OD2  1 1 
        8 21234 2 1 16 LEU C    C  -1.681   2.191 -33.575 1.00 . B B . 116 LEU C    1 1 
        8 21235 2 1 16 LEU CA   C  -0.772   1.001 -33.282 1.00 . B B . 116 LEU CA   1 1 
        8 21236 2 1 16 LEU CB   C   0.640   1.471 -32.875 1.00 . B B . 116 LEU CB   1 1 
        8 21237 2 1 16 LEU CD1  C   1.508   2.517 -35.015 1.00 . B B . 116 LEU CD1  1 1 
        8 21238 2 1 16 LEU CD2  C   3.105   1.548 -33.354 1.00 . B B . 116 LEU CD2  1 1 
        8 21239 2 1 16 LEU CG   C   1.720   1.429 -33.973 1.00 . B B . 116 LEU CG   1 1 
        8 21240 2 1 16 LEU H    H  -0.983   0.368 -35.300 1.00 . B B . 116 LEU H    1 1 
        8 21241 2 1 16 LEU HA   H  -1.196   0.460 -32.450 1.00 . B B . 116 LEU HA   1 1 
        8 21242 2 1 16 LEU HB2  H   0.563   2.488 -32.522 1.00 . B B . 116 LEU HB2  1 1 
        8 21243 2 1 16 LEU HB3  H   0.973   0.851 -32.056 1.00 . B B . 116 LEU HB3  1 1 
        8 21244 2 1 16 LEU HD11 H   2.286   2.456 -35.761 1.00 . B B . 116 LEU HD11 1 1 
        8 21245 2 1 16 LEU HD12 H   1.543   3.485 -34.536 1.00 . B B . 116 LEU HD12 1 1 
        8 21246 2 1 16 LEU HD13 H   0.546   2.383 -35.486 1.00 . B B . 116 LEU HD13 1 1 
        8 21247 2 1 16 LEU HD21 H   3.851   1.511 -34.133 1.00 . B B . 116 LEU HD21 1 1 
        8 21248 2 1 16 LEU HD22 H   3.262   0.730 -32.665 1.00 . B B . 116 LEU HD22 1 1 
        8 21249 2 1 16 LEU HD23 H   3.183   2.485 -32.824 1.00 . B B . 116 LEU HD23 1 1 
        8 21250 2 1 16 LEU HG   H   1.666   0.475 -34.478 1.00 . B B . 116 LEU HG   1 1 
        8 21251 2 1 16 LEU N    N  -0.710   0.071 -34.404 1.00 . B B . 116 LEU N    1 1 
        8 21252 2 1 16 LEU O    O  -1.252   3.210 -34.117 1.00 . B B . 116 LEU O    1 1 
        8 21253 2 1 17 SER C    C  -5.060   2.903 -32.386 1.00 . B B . 117 SER C    1 1 
        8 21254 2 1 17 SER CA   C  -3.922   3.111 -33.373 1.00 . B B . 117 SER CA   1 1 
        8 21255 2 1 17 SER CB   C  -4.460   3.167 -34.800 1.00 . B B . 117 SER CB   1 1 
        8 21256 2 1 17 SER H    H  -3.244   1.184 -32.874 1.00 . B B . 117 SER H    1 1 
        8 21257 2 1 17 SER HA   H  -3.427   4.042 -33.144 1.00 . B B . 117 SER HA   1 1 
        8 21258 2 1 17 SER HB2  H  -4.917   2.220 -35.049 1.00 . B B . 117 SER HB2  1 1 
        8 21259 2 1 17 SER HB3  H  -5.195   3.951 -34.871 1.00 . B B . 117 SER HB3  1 1 
        8 21260 2 1 17 SER HG   H  -2.581   3.525 -35.239 1.00 . B B . 117 SER HG   1 1 
        8 21261 2 1 17 SER N    N  -2.949   2.041 -33.235 1.00 . B B . 117 SER N    1 1 
        8 21262 2 1 17 SER O    O  -5.548   3.855 -31.775 1.00 . B B . 117 SER O    1 1 
        8 21263 2 1 17 SER OG   O  -3.418   3.429 -35.722 1.00 . B B . 117 SER OG   1 1 
        8 21264 2 1 18 SER C    C  -5.972   1.645 -29.849 1.00 . B B . 118 SER C    1 1 
        8 21265 2 1 18 SER CA   C  -6.469   1.275 -31.245 1.00 . B B . 118 SER CA   1 1 
        8 21266 2 1 18 SER CB   C  -6.739  -0.227 -31.337 1.00 . B B . 118 SER CB   1 1 
        8 21267 2 1 18 SER H    H  -5.123   0.956 -32.839 1.00 . B B . 118 SER H    1 1 
        8 21268 2 1 18 SER HA   H  -7.380   1.816 -31.453 1.00 . B B . 118 SER HA   1 1 
        8 21269 2 1 18 SER HB2  H  -5.890  -0.769 -30.951 1.00 . B B . 118 SER HB2  1 1 
        8 21270 2 1 18 SER HB3  H  -7.617  -0.471 -30.755 1.00 . B B . 118 SER HB3  1 1 
        8 21271 2 1 18 SER HG   H  -7.464  -1.432 -32.705 1.00 . B B . 118 SER HG   1 1 
        8 21272 2 1 18 SER N    N  -5.477   1.649 -32.242 1.00 . B B . 118 SER N    1 1 
        8 21273 2 1 18 SER O    O  -5.000   1.072 -29.352 1.00 . B B . 118 SER O    1 1 
        8 21274 2 1 18 SER OG   O  -6.959  -0.614 -32.684 1.00 . B B . 118 SER OG   1 1 
        8 21275 2 1 19 ALA C    C  -7.028   2.528 -26.822 1.00 . B B . 119 ALA C    1 1 
        8 21276 2 1 19 ALA CA   C  -6.198   3.130 -27.947 1.00 . B B . 119 ALA CA   1 1 
        8 21277 2 1 19 ALA CB   C  -6.296   4.647 -27.917 1.00 . B B . 119 ALA CB   1 1 
        8 21278 2 1 19 ALA H    H  -7.405   3.018 -29.672 1.00 . B B . 119 ALA H    1 1 
        8 21279 2 1 19 ALA HA   H  -5.163   2.856 -27.802 1.00 . B B . 119 ALA HA   1 1 
        8 21280 2 1 19 ALA HB1  H  -7.328   4.946 -28.024 1.00 . B B . 119 ALA HB1  1 1 
        8 21281 2 1 19 ALA HB2  H  -5.715   5.062 -28.730 1.00 . B B . 119 ALA HB2  1 1 
        8 21282 2 1 19 ALA HB3  H  -5.910   5.014 -26.977 1.00 . B B . 119 ALA HB3  1 1 
        8 21283 2 1 19 ALA N    N  -6.620   2.625 -29.241 1.00 . B B . 119 ALA N    1 1 
        8 21284 2 1 19 ALA O    O  -8.068   1.914 -27.063 1.00 . B B . 119 ALA O    1 1 
        8 21285 2 1 20 THR C    C  -8.464   3.135 -24.142 1.00 . B B . 120 THR C    1 1 
        8 21286 2 1 20 THR CA   C  -7.259   2.237 -24.422 1.00 . B B . 120 THR CA   1 1 
        8 21287 2 1 20 THR CB   C  -6.326   2.232 -23.195 1.00 . B B . 120 THR CB   1 1 
        8 21288 2 1 20 THR CG2  C  -6.954   1.473 -22.033 1.00 . B B . 120 THR CG2  1 1 
        8 21289 2 1 20 THR H    H  -5.692   3.163 -25.487 1.00 . B B . 120 THR H    1 1 
        8 21290 2 1 20 THR HA   H  -7.600   1.227 -24.603 1.00 . B B . 120 THR HA   1 1 
        8 21291 2 1 20 THR HB   H  -6.152   3.254 -22.888 1.00 . B B . 120 THR HB   1 1 
        8 21292 2 1 20 THR HG1  H  -5.240   0.761 -23.959 1.00 . B B . 120 THR HG1  1 1 
        8 21293 2 1 20 THR HG21 H  -6.317   1.551 -21.163 1.00 . B B . 120 THR HG21 1 1 
        8 21294 2 1 20 THR HG22 H  -7.073   0.435 -22.302 1.00 . B B . 120 THR HG22 1 1 
        8 21295 2 1 20 THR HG23 H  -7.922   1.897 -21.807 1.00 . B B . 120 THR HG23 1 1 
        8 21296 2 1 20 THR N    N  -6.550   2.703 -25.602 1.00 . B B . 120 THR N    1 1 
        8 21297 2 1 20 THR O    O  -8.346   4.363 -24.145 1.00 . B B . 120 THR O    1 1 
        8 21298 2 1 20 THR OG1  O  -5.073   1.623 -23.543 1.00 . B B . 120 THR OG1  1 1 
        8 21299 2 1 21 LEU C    C -10.863   3.788 -22.220 1.00 . B B . 121 LEU C    1 1 
        8 21300 2 1 21 LEU CA   C -10.845   3.270 -23.657 1.00 . B B . 121 LEU CA   1 1 
        8 21301 2 1 21 LEU CB   C -12.088   2.406 -23.916 1.00 . B B . 121 LEU CB   1 1 
        8 21302 2 1 21 LEU CD1  C -13.769   0.726 -23.133 1.00 . B B . 121 LEU CD1  1 1 
        8 21303 2 1 21 LEU CD2  C -11.343   0.317 -22.726 1.00 . B B . 121 LEU CD2  1 1 
        8 21304 2 1 21 LEU CG   C -12.430   1.374 -22.833 1.00 . B B . 121 LEU CG   1 1 
        8 21305 2 1 21 LEU H    H  -9.655   1.546 -23.947 1.00 . B B . 121 LEU H    1 1 
        8 21306 2 1 21 LEU HA   H -10.863   4.116 -24.324 1.00 . B B . 121 LEU HA   1 1 
        8 21307 2 1 21 LEU HB2  H -12.937   3.064 -24.034 1.00 . B B . 121 LEU HB2  1 1 
        8 21308 2 1 21 LEU HB3  H -11.937   1.877 -24.845 1.00 . B B . 121 LEU HB3  1 1 
        8 21309 2 1 21 LEU HD11 H -14.532   1.488 -23.183 1.00 . B B . 121 LEU HD11 1 1 
        8 21310 2 1 21 LEU HD12 H -14.012   0.023 -22.349 1.00 . B B . 121 LEU HD12 1 1 
        8 21311 2 1 21 LEU HD13 H -13.716   0.207 -24.078 1.00 . B B . 121 LEU HD13 1 1 
        8 21312 2 1 21 LEU HD21 H -11.633  -0.425 -21.997 1.00 . B B . 121 LEU HD21 1 1 
        8 21313 2 1 21 LEU HD22 H -10.419   0.787 -22.417 1.00 . B B . 121 LEU HD22 1 1 
        8 21314 2 1 21 LEU HD23 H -11.203  -0.155 -23.687 1.00 . B B . 121 LEU HD23 1 1 
        8 21315 2 1 21 LEU HG   H -12.510   1.875 -21.879 1.00 . B B . 121 LEU HG   1 1 
        8 21316 2 1 21 LEU N    N  -9.621   2.522 -23.925 1.00 . B B . 121 LEU N    1 1 
        8 21317 2 1 21 LEU O    O  -9.982   3.464 -21.420 1.00 . B B . 121 LEU O    1 1 
        8 21318 2 1 22 ASP C    C -13.505   5.483 -20.350 1.00 . B B . 122 ASP C    1 1 
        8 21319 2 1 22 ASP CA   C -12.029   5.160 -20.580 1.00 . B B . 122 ASP CA   1 1 
        8 21320 2 1 22 ASP CB   C -11.155   6.417 -20.452 1.00 . B B . 122 ASP CB   1 1 
        8 21321 2 1 22 ASP CG   C -10.791   6.742 -19.011 1.00 . B B . 122 ASP CG   1 1 
        8 21322 2 1 22 ASP H    H -12.561   4.766 -22.581 1.00 . B B . 122 ASP H    1 1 
        8 21323 2 1 22 ASP HA   H -11.713   4.429 -19.852 1.00 . B B . 122 ASP HA   1 1 
        8 21324 2 1 22 ASP HB2  H -10.242   6.261 -21.007 1.00 . B B . 122 ASP HB2  1 1 
        8 21325 2 1 22 ASP HB3  H -11.685   7.259 -20.871 1.00 . B B . 122 ASP HB3  1 1 
        8 21326 2 1 22 ASP N    N -11.878   4.578 -21.905 1.00 . B B . 122 ASP N    1 1 
        8 21327 2 1 22 ASP O    O -14.369   4.944 -21.044 1.00 . B B . 122 ASP O    1 1 
        8 21328 2 1 22 ASP OD1  O -11.571   7.445 -18.335 1.00 . B B . 122 ASP OD1  1 1 
        8 21329 2 1 22 ASP OD2  O  -9.720   6.287 -18.547 1.00 . B B . 122 ASP OD2  1 1 
        8 21330 2 1 23 ILE C    C -15.861   7.455 -20.189 1.00 . B B . 123 ILE C    1 1 
        8 21331 2 1 23 ILE CA   C -15.171   6.687 -19.057 1.00 . B B . 123 ILE CA   1 1 
        8 21332 2 1 23 ILE CB   C -15.242   7.506 -17.745 1.00 . B B . 123 ILE CB   1 1 
        8 21333 2 1 23 ILE CD1  C -16.849   8.635 -16.113 1.00 . B B . 123 ILE CD1  1 1 
        8 21334 2 1 23 ILE CG1  C -16.694   7.863 -17.406 1.00 . B B . 123 ILE CG1  1 1 
        8 21335 2 1 23 ILE CG2  C -14.385   8.760 -17.847 1.00 . B B . 123 ILE CG2  1 1 
        8 21336 2 1 23 ILE H    H -13.056   6.801 -18.913 1.00 . B B . 123 ILE H    1 1 
        8 21337 2 1 23 ILE HA   H -15.699   5.757 -18.898 1.00 . B B . 123 ILE HA   1 1 
        8 21338 2 1 23 ILE HB   H -14.838   6.895 -16.952 1.00 . B B . 123 ILE HB   1 1 
        8 21339 2 1 23 ILE HD11 H -16.303   9.565 -16.182 1.00 . B B . 123 ILE HD11 1 1 
        8 21340 2 1 23 ILE HD12 H -16.456   8.048 -15.294 1.00 . B B . 123 ILE HD12 1 1 
        8 21341 2 1 23 ILE HD13 H -17.894   8.842 -15.939 1.00 . B B . 123 ILE HD13 1 1 
        8 21342 2 1 23 ILE HG12 H -17.105   8.465 -18.202 1.00 . B B . 123 ILE HG12 1 1 
        8 21343 2 1 23 ILE HG13 H -17.268   6.951 -17.319 1.00 . B B . 123 ILE HG13 1 1 
        8 21344 2 1 23 ILE HG21 H -14.433   9.306 -16.919 1.00 . B B . 123 ILE HG21 1 1 
        8 21345 2 1 23 ILE HG22 H -14.751   9.379 -18.653 1.00 . B B . 123 ILE HG22 1 1 
        8 21346 2 1 23 ILE HG23 H -13.359   8.477 -18.047 1.00 . B B . 123 ILE HG23 1 1 
        8 21347 2 1 23 ILE N    N -13.794   6.355 -19.397 1.00 . B B . 123 ILE N    1 1 
        8 21348 2 1 23 ILE O    O -15.307   8.403 -20.752 1.00 . B B . 123 ILE O    1 1 
        8 21349 2 1 24 SER C    C -18.492   8.959 -20.947 1.00 . B B . 124 SER C    1 1 
        8 21350 2 1 24 SER CA   C -17.872   7.700 -21.536 1.00 . B B . 124 SER CA   1 1 
        8 21351 2 1 24 SER CB   C -18.962   6.755 -22.041 1.00 . B B . 124 SER CB   1 1 
        8 21352 2 1 24 SER H    H -17.418   6.208 -20.114 1.00 . B B . 124 SER H    1 1 
        8 21353 2 1 24 SER HA   H -17.230   7.982 -22.361 1.00 . B B . 124 SER HA   1 1 
        8 21354 2 1 24 SER HB2  H -19.638   7.299 -22.686 1.00 . B B . 124 SER HB2  1 1 
        8 21355 2 1 24 SER HB3  H -18.509   5.945 -22.593 1.00 . B B . 124 SER HB3  1 1 
        8 21356 2 1 24 SER HG   H -19.769   6.876 -20.257 1.00 . B B . 124 SER HG   1 1 
        8 21357 2 1 24 SER N    N -17.064   7.018 -20.537 1.00 . B B . 124 SER N    1 1 
        8 21358 2 1 24 SER O    O -19.069   8.924 -19.858 1.00 . B B . 124 SER O    1 1 
        8 21359 2 1 24 SER OG   O -19.699   6.215 -20.957 1.00 . B B . 124 SER OG   1 1 
        8 21360 2 1 25 LYS C    C -20.108  11.819 -21.862 1.00 . B B . 125 LYS C    1 1 
        8 21361 2 1 25 LYS CA   C -18.831  11.345 -21.161 1.00 . B B . 125 LYS CA   1 1 
        8 21362 2 1 25 LYS CB   C -17.707  12.393 -21.265 1.00 . B B . 125 LYS CB   1 1 
        8 21363 2 1 25 LYS CD   C -16.425  11.621 -23.326 1.00 . B B . 125 LYS CD   1 1 
        8 21364 2 1 25 LYS CE   C -15.979  12.024 -24.723 1.00 . B B . 125 LYS CE   1 1 
        8 21365 2 1 25 LYS CG   C -17.245  12.729 -22.683 1.00 . B B . 125 LYS CG   1 1 
        8 21366 2 1 25 LYS H    H -18.018  10.006 -22.581 1.00 . B B . 125 LYS H    1 1 
        8 21367 2 1 25 LYS HA   H -19.065  11.202 -20.116 1.00 . B B . 125 LYS HA   1 1 
        8 21368 2 1 25 LYS HB2  H -18.049  13.306 -20.805 1.00 . B B . 125 LYS HB2  1 1 
        8 21369 2 1 25 LYS HB3  H -16.853  12.027 -20.714 1.00 . B B . 125 LYS HB3  1 1 
        8 21370 2 1 25 LYS HD2  H -15.554  11.430 -22.719 1.00 . B B . 125 LYS HD2  1 1 
        8 21371 2 1 25 LYS HD3  H -17.029  10.729 -23.391 1.00 . B B . 125 LYS HD3  1 1 
        8 21372 2 1 25 LYS HE2  H -16.847  12.335 -25.285 1.00 . B B . 125 LYS HE2  1 1 
        8 21373 2 1 25 LYS HE3  H -15.289  12.851 -24.642 1.00 . B B . 125 LYS HE3  1 1 
        8 21374 2 1 25 LYS HG2  H -18.115  12.902 -23.296 1.00 . B B . 125 LYS HG2  1 1 
        8 21375 2 1 25 LYS HG3  H -16.647  13.627 -22.646 1.00 . B B . 125 LYS HG3  1 1 
        8 21376 2 1 25 LYS HZ1  H -14.559  10.497 -24.863 1.00 . B B . 125 LYS HZ1  1 1 
        8 21377 2 1 25 LYS HZ2  H -14.902  11.256 -26.338 1.00 . B B . 125 LYS HZ2  1 1 
        8 21378 2 1 25 LYS HZ3  H -16.014  10.169 -25.676 1.00 . B B . 125 LYS HZ3  1 1 
        8 21379 2 1 25 LYS N    N -18.389  10.060 -21.674 1.00 . B B . 125 LYS N    1 1 
        8 21380 2 1 25 LYS NZ   N -15.315  10.909 -25.447 1.00 . B B . 125 LYS NZ   1 1 
        8 21381 2 1 25 LYS O    O -20.084  12.678 -22.741 1.00 . B B . 125 LYS O    1 1 
        8 21382 2 1 26 GLN C    C -23.228  12.589 -21.136 1.00 . B B . 126 GLN C    1 1 
        8 21383 2 1 26 GLN CA   C -22.514  11.597 -22.042 1.00 . B B . 126 GLN CA   1 1 
        8 21384 2 1 26 GLN CB   C -23.363  10.345 -22.275 1.00 . B B . 126 GLN CB   1 1 
        8 21385 2 1 26 GLN CD   C -21.733   9.842 -24.166 1.00 . B B . 126 GLN CD   1 1 
        8 21386 2 1 26 GLN CG   C -23.155   9.700 -23.644 1.00 . B B . 126 GLN CG   1 1 
        8 21387 2 1 26 GLN H    H -21.191  10.556 -20.771 1.00 . B B . 126 GLN H    1 1 
        8 21388 2 1 26 GLN HA   H -22.327  12.074 -22.991 1.00 . B B . 126 GLN HA   1 1 
        8 21389 2 1 26 GLN HB2  H -23.117   9.616 -21.518 1.00 . B B . 126 GLN HB2  1 1 
        8 21390 2 1 26 GLN HB3  H -24.406  10.608 -22.182 1.00 . B B . 126 GLN HB3  1 1 
        8 21391 2 1 26 GLN HE21 H -21.177   8.189 -23.220 1.00 . B B . 126 GLN HE21 1 1 
        8 21392 2 1 26 GLN HE22 H -19.934   8.997 -24.116 1.00 . B B . 126 GLN HE22 1 1 
        8 21393 2 1 26 GLN HG2  H -23.385   8.647 -23.569 1.00 . B B . 126 GLN HG2  1 1 
        8 21394 2 1 26 GLN HG3  H -23.828  10.162 -24.350 1.00 . B B . 126 GLN HG3  1 1 
        8 21395 2 1 26 GLN N    N -21.228  11.237 -21.470 1.00 . B B . 126 GLN N    1 1 
        8 21396 2 1 26 GLN NE2  N -20.865   8.913 -23.798 1.00 . B B . 126 GLN NE2  1 1 
        8 21397 2 1 26 GLN O    O -23.032  12.585 -19.919 1.00 . B B . 126 GLN O    1 1 
        8 21398 2 1 26 GLN OE1  O -21.416  10.786 -24.884 1.00 . B B . 126 GLN OE1  1 1 
        8 21399 2 1 27 TRP C    C -25.919  14.218 -20.268 1.00 . B B . 127 TRP C    1 1 
        8 21400 2 1 27 TRP CA   C -24.636  14.571 -21.028 1.00 . B B . 127 TRP CA   1 1 
        8 21401 2 1 27 TRP CB   C -24.896  15.704 -22.022 1.00 . B B . 127 TRP CB   1 1 
        8 21402 2 1 27 TRP CD1  C -23.652  16.019 -24.237 1.00 . B B . 127 TRP CD1  1 1 
        8 21403 2 1 27 TRP CD2  C -22.379  16.334 -22.421 1.00 . B B . 127 TRP CD2  1 1 
        8 21404 2 1 27 TRP CE2  C -21.584  16.531 -23.567 1.00 . B B . 127 TRP CE2  1 1 
        8 21405 2 1 27 TRP CE3  C -21.792  16.479 -21.161 1.00 . B B . 127 TRP CE3  1 1 
        8 21406 2 1 27 TRP CG   C -23.702  16.012 -22.874 1.00 . B B . 127 TRP CG   1 1 
        8 21407 2 1 27 TRP CH2  C -19.687  16.998 -22.241 1.00 . B B . 127 TRP CH2  1 1 
        8 21408 2 1 27 TRP CZ2  C -20.235  16.865 -23.487 1.00 . B B . 127 TRP CZ2  1 1 
        8 21409 2 1 27 TRP CZ3  C -20.451  16.807 -21.084 1.00 . B B . 127 TRP CZ3  1 1 
        8 21410 2 1 27 TRP H    H -24.297  13.276 -22.669 1.00 . B B . 127 TRP H    1 1 
        8 21411 2 1 27 TRP HA   H -23.899  14.907 -20.313 1.00 . B B . 127 TRP HA   1 1 
        8 21412 2 1 27 TRP HB2  H -25.712  15.428 -22.674 1.00 . B B . 127 TRP HB2  1 1 
        8 21413 2 1 27 TRP HB3  H -25.161  16.600 -21.478 1.00 . B B . 127 TRP HB3  1 1 
        8 21414 2 1 27 TRP HD1  H -24.496  15.809 -24.878 1.00 . B B . 127 TRP HD1  1 1 
        8 21415 2 1 27 TRP HE1  H -22.098  16.404 -25.604 1.00 . B B . 127 TRP HE1  1 1 
        8 21416 2 1 27 TRP HE3  H -22.367  16.335 -20.257 1.00 . B B . 127 TRP HE3  1 1 
        8 21417 2 1 27 TRP HH2  H -18.643  17.254 -22.132 1.00 . B B . 127 TRP HH2  1 1 
        8 21418 2 1 27 TRP HZ2  H -19.630  17.016 -24.369 1.00 . B B . 127 TRP HZ2  1 1 
        8 21419 2 1 27 TRP HZ3  H -19.980  16.921 -20.120 1.00 . B B . 127 TRP HZ3  1 1 
        8 21420 2 1 27 TRP N    N -24.065  13.425 -21.729 1.00 . B B . 127 TRP N    1 1 
        8 21421 2 1 27 TRP NE1  N -22.385  16.335 -24.661 1.00 . B B . 127 TRP NE1  1 1 
        8 21422 2 1 27 TRP O    O -26.896  14.963 -20.310 1.00 . B B . 127 TRP O    1 1 
        8 21423 2 1 28 SER C    C -28.218  12.275 -19.396 1.00 . B B . 128 SER C    1 1 
        8 21424 2 1 28 SER CA   C -26.959  12.677 -18.649 1.00 . B B . 128 SER CA   1 1 
        8 21425 2 1 28 SER CB   C -27.251  13.819 -17.666 1.00 . B B . 128 SER CB   1 1 
        8 21426 2 1 28 SER H    H -25.196  12.424 -19.793 1.00 . B B . 128 SER H    1 1 
        8 21427 2 1 28 SER HA   H -26.601  11.822 -18.093 1.00 . B B . 128 SER HA   1 1 
        8 21428 2 1 28 SER HB2  H -27.586  14.686 -18.215 1.00 . B B . 128 SER HB2  1 1 
        8 21429 2 1 28 SER HB3  H -28.020  13.510 -16.974 1.00 . B B . 128 SER HB3  1 1 
        8 21430 2 1 28 SER HG   H -25.325  14.184 -17.529 1.00 . B B . 128 SER HG   1 1 
        8 21431 2 1 28 SER N    N -25.909  13.061 -19.602 1.00 . B B . 128 SER N    1 1 
        8 21432 2 1 28 SER O    O -29.296  12.138 -18.822 1.00 . B B . 128 SER O    1 1 
        8 21433 2 1 28 SER OG   O -26.087  14.166 -16.931 1.00 . B B . 128 SER OG   1 1 
        8 21434 2 1 29 ASN C    C -29.768  10.390 -21.251 1.00 . B B . 129 ASN C    1 1 
        8 21435 2 1 29 ASN CA   C -29.113  11.727 -21.591 1.00 . B B . 129 ASN CA   1 1 
        8 21436 2 1 29 ASN CB   C -28.573  11.712 -23.027 1.00 . B B . 129 ASN CB   1 1 
        8 21437 2 1 29 ASN CG   C -27.445  10.714 -23.249 1.00 . B B . 129 ASN CG   1 1 
        8 21438 2 1 29 ASN H    H -27.121  12.086 -21.033 1.00 . B B . 129 ASN H    1 1 
        8 21439 2 1 29 ASN HA   H -29.855  12.506 -21.507 1.00 . B B . 129 ASN HA   1 1 
        8 21440 2 1 29 ASN HB2  H -29.371  11.460 -23.687 1.00 . B B . 129 ASN HB2  1 1 
        8 21441 2 1 29 ASN HB3  H -28.209  12.695 -23.274 1.00 . B B . 129 ASN HB3  1 1 
        8 21442 2 1 29 ASN HD21 H -27.963  10.520 -25.160 1.00 . B B . 129 ASN HD21 1 1 
        8 21443 2 1 29 ASN HD22 H -26.609   9.576 -24.646 1.00 . B B . 129 ASN HD22 1 1 
        8 21444 2 1 29 ASN N    N -28.032  12.045 -20.678 1.00 . B B . 129 ASN N    1 1 
        8 21445 2 1 29 ASN ND2  N -27.327  10.221 -24.473 1.00 . B B . 129 ASN ND2  1 1 
        8 21446 2 1 29 ASN O    O -30.961  10.200 -21.480 1.00 . B B . 129 ASN O    1 1 
        8 21447 2 1 29 ASN OD1  O -26.676  10.404 -22.337 1.00 . B B . 129 ASN OD1  1 1 
        8 21448 2 1 30 VAL C    C -30.571   8.202 -19.278 1.00 . B B . 130 VAL C    1 1 
        8 21449 2 1 30 VAL CA   C -29.483   8.147 -20.352 1.00 . B B . 130 VAL CA   1 1 
        8 21450 2 1 30 VAL CB   C -28.337   7.228 -19.871 1.00 . B B . 130 VAL CB   1 1 
        8 21451 2 1 30 VAL CG1  C -28.848   5.823 -19.587 1.00 . B B . 130 VAL CG1  1 1 
        8 21452 2 1 30 VAL CG2  C -27.214   7.193 -20.897 1.00 . B B . 130 VAL CG2  1 1 
        8 21453 2 1 30 VAL H    H -28.054   9.701 -20.506 1.00 . B B . 130 VAL H    1 1 
        8 21454 2 1 30 VAL HA   H -29.902   7.717 -21.249 1.00 . B B . 130 VAL HA   1 1 
        8 21455 2 1 30 VAL HB   H -27.942   7.634 -18.953 1.00 . B B . 130 VAL HB   1 1 
        8 21456 2 1 30 VAL HG11 H -29.278   5.409 -20.486 1.00 . B B . 130 VAL HG11 1 1 
        8 21457 2 1 30 VAL HG12 H -29.600   5.863 -18.812 1.00 . B B . 130 VAL HG12 1 1 
        8 21458 2 1 30 VAL HG13 H -28.027   5.202 -19.262 1.00 . B B . 130 VAL HG13 1 1 
        8 21459 2 1 30 VAL HG21 H -26.823   8.190 -21.037 1.00 . B B . 130 VAL HG21 1 1 
        8 21460 2 1 30 VAL HG22 H -27.596   6.821 -21.835 1.00 . B B . 130 VAL HG22 1 1 
        8 21461 2 1 30 VAL HG23 H -26.426   6.543 -20.545 1.00 . B B . 130 VAL HG23 1 1 
        8 21462 2 1 30 VAL N    N -28.989   9.478 -20.686 1.00 . B B . 130 VAL N    1 1 
        8 21463 2 1 30 VAL O    O -31.681   7.712 -19.481 1.00 . B B . 130 VAL O    1 1 
        8 21464 2 1 31 PHE C    C -32.092  10.068 -17.054 1.00 . B B . 131 PHE C    1 1 
        8 21465 2 1 31 PHE CA   C -31.195   8.836 -17.022 1.00 . B B . 131 PHE CA   1 1 
        8 21466 2 1 31 PHE CB   C -30.456   8.738 -15.681 1.00 . B B . 131 PHE CB   1 1 
        8 21467 2 1 31 PHE CD1  C -28.052   9.432 -15.905 1.00 . B B . 131 PHE CD1  1 1 
        8 21468 2 1 31 PHE CD2  C -29.575  10.944 -14.867 1.00 . B B . 131 PHE CD2  1 1 
        8 21469 2 1 31 PHE CE1  C -27.020  10.331 -15.709 1.00 . B B . 131 PHE CE1  1 1 
        8 21470 2 1 31 PHE CE2  C -28.548  11.847 -14.671 1.00 . B B . 131 PHE CE2  1 1 
        8 21471 2 1 31 PHE CG   C -29.340   9.729 -15.488 1.00 . B B . 131 PHE CG   1 1 
        8 21472 2 1 31 PHE CZ   C -27.270  11.541 -15.092 1.00 . B B . 131 PHE CZ   1 1 
        8 21473 2 1 31 PHE H    H -29.397   9.267 -18.055 1.00 . B B . 131 PHE H    1 1 
        8 21474 2 1 31 PHE HA   H -31.826   7.965 -17.126 1.00 . B B . 131 PHE HA   1 1 
        8 21475 2 1 31 PHE HB2  H -31.166   8.892 -14.885 1.00 . B B . 131 PHE HB2  1 1 
        8 21476 2 1 31 PHE HB3  H -30.037   7.746 -15.588 1.00 . B B . 131 PHE HB3  1 1 
        8 21477 2 1 31 PHE HD1  H -27.857   8.487 -16.391 1.00 . B B . 131 PHE HD1  1 1 
        8 21478 2 1 31 PHE HD2  H -30.574  11.185 -14.536 1.00 . B B . 131 PHE HD2  1 1 
        8 21479 2 1 31 PHE HE1  H -26.021  10.086 -16.039 1.00 . B B . 131 PHE HE1  1 1 
        8 21480 2 1 31 PHE HE2  H -28.745  12.792 -14.190 1.00 . B B . 131 PHE HE2  1 1 
        8 21481 2 1 31 PHE HZ   H -26.465  12.247 -14.936 1.00 . B B . 131 PHE HZ   1 1 
        8 21482 2 1 31 PHE N    N -30.261   8.816 -18.141 1.00 . B B . 131 PHE N    1 1 
        8 21483 2 1 31 PHE O    O -32.904  10.275 -16.153 1.00 . B B . 131 PHE O    1 1 
        8 21484 2 1 32 ASN C    C -34.271  11.564 -18.488 1.00 . B B . 132 ASN C    1 1 
        8 21485 2 1 32 ASN CA   C -32.832  12.026 -18.292 1.00 . B B . 132 ASN CA   1 1 
        8 21486 2 1 32 ASN CB   C -32.364  12.857 -19.494 1.00 . B B . 132 ASN CB   1 1 
        8 21487 2 1 32 ASN CG   C -33.355  13.940 -19.877 1.00 . B B . 132 ASN CG   1 1 
        8 21488 2 1 32 ASN H    H -31.257  10.691 -18.761 1.00 . B B . 132 ASN H    1 1 
        8 21489 2 1 32 ASN HA   H -32.777  12.634 -17.402 1.00 . B B . 132 ASN HA   1 1 
        8 21490 2 1 32 ASN HB2  H -31.424  13.327 -19.253 1.00 . B B . 132 ASN HB2  1 1 
        8 21491 2 1 32 ASN HB3  H -32.228  12.202 -20.342 1.00 . B B . 132 ASN HB3  1 1 
        8 21492 2 1 32 ASN HD21 H -34.035  12.830 -21.382 1.00 . B B . 132 ASN HD21 1 1 
        8 21493 2 1 32 ASN HD22 H -34.794  14.372 -21.180 1.00 . B B . 132 ASN HD22 1 1 
        8 21494 2 1 32 ASN N    N -31.960  10.873 -18.103 1.00 . B B . 132 ASN N    1 1 
        8 21495 2 1 32 ASN ND2  N -34.138  13.690 -20.917 1.00 . B B . 132 ASN ND2  1 1 
        8 21496 2 1 32 ASN O    O -35.214  12.178 -17.986 1.00 . B B . 132 ASN O    1 1 
        8 21497 2 1 32 ASN OD1  O -33.383  15.013 -19.273 1.00 . B B . 132 ASN OD1  1 1 
        8 21498 2 1 33 ILE C    C -36.406   9.425 -18.178 1.00 . B B . 133 ILE C    1 1 
        8 21499 2 1 33 ILE CA   C -35.728   9.874 -19.471 1.00 . B B . 133 ILE CA   1 1 
        8 21500 2 1 33 ILE CB   C -35.609   8.659 -20.416 1.00 . B B . 133 ILE CB   1 1 
        8 21501 2 1 33 ILE CD1  C -35.264  10.074 -22.523 1.00 . B B . 133 ILE CD1  1 1 
        8 21502 2 1 33 ILE CG1  C -34.716   8.986 -21.620 1.00 . B B . 133 ILE CG1  1 1 
        8 21503 2 1 33 ILE CG2  C -36.989   8.218 -20.883 1.00 . B B . 133 ILE CG2  1 1 
        8 21504 2 1 33 ILE H    H -33.616  10.002 -19.542 1.00 . B B . 133 ILE H    1 1 
        8 21505 2 1 33 ILE HA   H -36.336  10.627 -19.952 1.00 . B B . 133 ILE HA   1 1 
        8 21506 2 1 33 ILE HB   H -35.169   7.845 -19.861 1.00 . B B . 133 ILE HB   1 1 
        8 21507 2 1 33 ILE HD11 H -35.400  10.981 -21.954 1.00 . B B . 133 ILE HD11 1 1 
        8 21508 2 1 33 ILE HD12 H -36.212   9.759 -22.930 1.00 . B B . 133 ILE HD12 1 1 
        8 21509 2 1 33 ILE HD13 H -34.569  10.256 -23.330 1.00 . B B . 133 ILE HD13 1 1 
        8 21510 2 1 33 ILE HG12 H -33.751   9.312 -21.261 1.00 . B B . 133 ILE HG12 1 1 
        8 21511 2 1 33 ILE HG13 H -34.589   8.094 -22.215 1.00 . B B . 133 ILE HG13 1 1 
        8 21512 2 1 33 ILE HG21 H -36.889   7.377 -21.554 1.00 . B B . 133 ILE HG21 1 1 
        8 21513 2 1 33 ILE HG22 H -37.474   9.034 -21.397 1.00 . B B . 133 ILE HG22 1 1 
        8 21514 2 1 33 ILE HG23 H -37.581   7.927 -20.028 1.00 . B B . 133 ILE HG23 1 1 
        8 21515 2 1 33 ILE N    N -34.417  10.450 -19.194 1.00 . B B . 133 ILE N    1 1 
        8 21516 2 1 33 ILE O    O -37.629   9.514 -18.036 1.00 . B B . 133 ILE O    1 1 
        8 21517 2 1 34 LEU C    C -36.729   9.562 -15.133 1.00 . B B . 134 LEU C    1 1 
        8 21518 2 1 34 LEU CA   C -36.105   8.448 -15.964 1.00 . B B . 134 LEU CA   1 1 
        8 21519 2 1 34 LEU CB   C -34.989   7.775 -15.160 1.00 . B B . 134 LEU CB   1 1 
        8 21520 2 1 34 LEU CD1  C -33.259   5.987 -14.911 1.00 . B B . 134 LEU CD1  1 1 
        8 21521 2 1 34 LEU CD2  C -35.310   5.550 -16.280 1.00 . B B . 134 LEU CD2  1 1 
        8 21522 2 1 34 LEU CG   C -34.294   6.597 -15.845 1.00 . B B . 134 LEU CG   1 1 
        8 21523 2 1 34 LEU H    H -34.628   8.958 -17.393 1.00 . B B . 134 LEU H    1 1 
        8 21524 2 1 34 LEU HA   H -36.867   7.715 -16.186 1.00 . B B . 134 LEU HA   1 1 
        8 21525 2 1 34 LEU HB2  H -34.242   8.520 -14.931 1.00 . B B . 134 LEU HB2  1 1 
        8 21526 2 1 34 LEU HB3  H -35.412   7.420 -14.231 1.00 . B B . 134 LEU HB3  1 1 
        8 21527 2 1 34 LEU HD11 H -32.500   6.722 -14.684 1.00 . B B . 134 LEU HD11 1 1 
        8 21528 2 1 34 LEU HD12 H -32.802   5.132 -15.386 1.00 . B B . 134 LEU HD12 1 1 
        8 21529 2 1 34 LEU HD13 H -33.740   5.677 -13.993 1.00 . B B . 134 LEU HD13 1 1 
        8 21530 2 1 34 LEU HD21 H -34.800   4.738 -16.778 1.00 . B B . 134 LEU HD21 1 1 
        8 21531 2 1 34 LEU HD22 H -36.021   5.999 -16.959 1.00 . B B . 134 LEU HD22 1 1 
        8 21532 2 1 34 LEU HD23 H -35.829   5.172 -15.412 1.00 . B B . 134 LEU HD23 1 1 
        8 21533 2 1 34 LEU HG   H -33.780   6.955 -16.727 1.00 . B B . 134 LEU HG   1 1 
        8 21534 2 1 34 LEU N    N -35.596   8.957 -17.232 1.00 . B B . 134 LEU N    1 1 
        8 21535 2 1 34 LEU O    O -37.707   9.335 -14.426 1.00 . B B . 134 LEU O    1 1 
        8 21536 2 1 35 ARG C    C -38.012  12.362 -15.079 1.00 . B B . 135 ARG C    1 1 
        8 21537 2 1 35 ARG CA   C -36.690  11.899 -14.474 1.00 . B B . 135 ARG CA   1 1 
        8 21538 2 1 35 ARG CB   C -35.685  13.056 -14.456 1.00 . B B . 135 ARG CB   1 1 
        8 21539 2 1 35 ARG CD   C -35.175  15.403 -13.695 1.00 . B B . 135 ARG CD   1 1 
        8 21540 2 1 35 ARG CG   C -36.173  14.262 -13.671 1.00 . B B . 135 ARG CG   1 1 
        8 21541 2 1 35 ARG CZ   C -35.044  17.728 -12.875 1.00 . B B . 135 ARG CZ   1 1 
        8 21542 2 1 35 ARG H    H -35.374  10.881 -15.789 1.00 . B B . 135 ARG H    1 1 
        8 21543 2 1 35 ARG HA   H -36.871  11.574 -13.460 1.00 . B B . 135 ARG HA   1 1 
        8 21544 2 1 35 ARG HB2  H -34.762  12.710 -14.012 1.00 . B B . 135 ARG HB2  1 1 
        8 21545 2 1 35 ARG HB3  H -35.492  13.367 -15.472 1.00 . B B . 135 ARG HB3  1 1 
        8 21546 2 1 35 ARG HD2  H -34.268  15.087 -13.199 1.00 . B B . 135 ARG HD2  1 1 
        8 21547 2 1 35 ARG HD3  H -34.957  15.655 -14.722 1.00 . B B . 135 ARG HD3  1 1 
        8 21548 2 1 35 ARG HE   H -36.617  16.515 -12.649 1.00 . B B . 135 ARG HE   1 1 
        8 21549 2 1 35 ARG HG2  H -37.101  14.606 -14.104 1.00 . B B . 135 ARG HG2  1 1 
        8 21550 2 1 35 ARG HG3  H -36.344  13.967 -12.646 1.00 . B B . 135 ARG HG3  1 1 
        8 21551 2 1 35 ARG HH11 H -33.343  17.059 -13.760 1.00 . B B . 135 ARG HH11 1 1 
        8 21552 2 1 35 ARG HH12 H -33.300  18.714 -13.214 1.00 . B B . 135 ARG HH12 1 1 
        8 21553 2 1 35 ARG HH21 H -36.568  18.668 -11.929 1.00 . B B . 135 ARG HH21 1 1 
        8 21554 2 1 35 ARG HH22 H -35.142  19.627 -12.176 1.00 . B B . 135 ARG HH22 1 1 
        8 21555 2 1 35 ARG N    N -36.163  10.761 -15.218 1.00 . B B . 135 ARG N    1 1 
        8 21556 2 1 35 ARG NE   N -35.703  16.583 -13.016 1.00 . B B . 135 ARG NE   1 1 
        8 21557 2 1 35 ARG NH1  N -33.799  17.842 -13.318 1.00 . B B . 135 ARG NH1  1 1 
        8 21558 2 1 35 ARG NH2  N -35.630  18.757 -12.276 1.00 . B B . 135 ARG NH2  1 1 
        8 21559 2 1 35 ARG O    O -38.963  12.671 -14.360 1.00 . B B . 135 ARG O    1 1 
        8 21560 2 1 36 GLU C    C -40.458  11.919 -16.778 1.00 . B B . 136 GLU C    1 1 
        8 21561 2 1 36 GLU CA   C -39.264  12.806 -17.125 1.00 . B B . 136 GLU CA   1 1 
        8 21562 2 1 36 GLU CB   C -39.010  12.750 -18.632 1.00 . B B . 136 GLU CB   1 1 
        8 21563 2 1 36 GLU CD   C -38.356  15.170 -18.954 1.00 . B B . 136 GLU CD   1 1 
        8 21564 2 1 36 GLU CG   C -37.947  13.722 -19.118 1.00 . B B . 136 GLU CG   1 1 
        8 21565 2 1 36 GLU H    H -37.275  12.117 -16.919 1.00 . B B . 136 GLU H    1 1 
        8 21566 2 1 36 GLU HA   H -39.486  13.823 -16.842 1.00 . B B . 136 GLU HA   1 1 
        8 21567 2 1 36 GLU HB2  H -38.696  11.752 -18.892 1.00 . B B . 136 GLU HB2  1 1 
        8 21568 2 1 36 GLU HB3  H -39.931  12.973 -19.149 1.00 . B B . 136 GLU HB3  1 1 
        8 21569 2 1 36 GLU HG2  H -37.041  13.554 -18.555 1.00 . B B . 136 GLU HG2  1 1 
        8 21570 2 1 36 GLU HG3  H -37.757  13.532 -20.165 1.00 . B B . 136 GLU HG3  1 1 
        8 21571 2 1 36 GLU N    N -38.068  12.384 -16.406 1.00 . B B . 136 GLU N    1 1 
        8 21572 2 1 36 GLU O    O -41.548  12.410 -16.483 1.00 . B B . 136 GLU O    1 1 
        8 21573 2 1 36 GLU OE1  O -39.384  15.572 -19.538 1.00 . B B . 136 GLU OE1  1 1 
        8 21574 2 1 36 GLU OE2  O -37.639  15.921 -18.264 1.00 . B B . 136 GLU OE2  1 1 
        8 21575 2 1 37 ASN C    C -41.409   9.270 -15.095 1.00 . B B . 137 ASN C    1 1 
        8 21576 2 1 37 ASN CA   C -41.315   9.654 -16.565 1.00 . B B . 137 ASN CA   1 1 
        8 21577 2 1 37 ASN CB   C -41.121   8.405 -17.434 1.00 . B B . 137 ASN CB   1 1 
        8 21578 2 1 37 ASN CG   C -41.269   8.707 -18.913 1.00 . B B . 137 ASN CG   1 1 
        8 21579 2 1 37 ASN H    H -39.331  10.282 -16.972 1.00 . B B . 137 ASN H    1 1 
        8 21580 2 1 37 ASN HA   H -42.239  10.132 -16.851 1.00 . B B . 137 ASN HA   1 1 
        8 21581 2 1 37 ASN HB2  H -40.132   8.004 -17.264 1.00 . B B . 137 ASN HB2  1 1 
        8 21582 2 1 37 ASN HB3  H -41.860   7.666 -17.161 1.00 . B B . 137 ASN HB3  1 1 
        8 21583 2 1 37 ASN HD21 H -39.323   9.079 -19.065 1.00 . B B . 137 ASN HD21 1 1 
        8 21584 2 1 37 ASN HD22 H -40.244   9.270 -20.519 1.00 . B B . 137 ASN HD22 1 1 
        8 21585 2 1 37 ASN N    N -40.239  10.611 -16.796 1.00 . B B . 137 ASN N    1 1 
        8 21586 2 1 37 ASN ND2  N -40.168   9.047 -19.565 1.00 . B B . 137 ASN ND2  1 1 
        8 21587 2 1 37 ASN O    O -42.235   8.438 -14.719 1.00 . B B . 137 ASN O    1 1 
        8 21588 2 1 37 ASN OD1  O -42.367   8.641 -19.466 1.00 . B B . 137 ASN OD1  1 1 
        8 21589 2 1 38 ASP C    C -40.369   8.190 -12.481 1.00 . B B . 138 ASP C    1 1 
        8 21590 2 1 38 ASP CA   C -40.530   9.660 -12.834 1.00 . B B . 138 ASP CA   1 1 
        8 21591 2 1 38 ASP CB   C -41.760  10.225 -12.136 1.00 . B B . 138 ASP CB   1 1 
        8 21592 2 1 38 ASP CG   C -41.518  11.615 -11.600 1.00 . B B . 138 ASP CG   1 1 
        8 21593 2 1 38 ASP H    H -39.949  10.555 -14.654 1.00 . B B . 138 ASP H    1 1 
        8 21594 2 1 38 ASP HA   H -39.664  10.184 -12.455 1.00 . B B . 138 ASP HA   1 1 
        8 21595 2 1 38 ASP HB2  H -42.581  10.265 -12.837 1.00 . B B . 138 ASP HB2  1 1 
        8 21596 2 1 38 ASP HB3  H -42.025   9.579 -11.315 1.00 . B B . 138 ASP HB3  1 1 
        8 21597 2 1 38 ASP N    N -40.569   9.898 -14.276 1.00 . B B . 138 ASP N    1 1 
        8 21598 2 1 38 ASP O    O -41.304   7.541 -12.010 1.00 . B B . 138 ASP O    1 1 
        8 21599 2 1 38 ASP OD1  O -40.789  11.745 -10.593 1.00 . B B . 138 ASP OD1  1 1 
        8 21600 2 1 38 ASP OD2  O -42.052  12.581 -12.179 1.00 . B B . 138 ASP OD2  1 1 
        8 21601 2 1 39 PHE C    C -38.221   6.375 -10.891 1.00 . B B . 139 PHE C    1 1 
        8 21602 2 1 39 PHE CA   C -38.837   6.325 -12.284 1.00 . B B . 139 PHE CA   1 1 
        8 21603 2 1 39 PHE CB   C -37.885   5.654 -13.275 1.00 . B B . 139 PHE CB   1 1 
        8 21604 2 1 39 PHE CD1  C -39.773   5.465 -14.929 1.00 . B B . 139 PHE CD1  1 1 
        8 21605 2 1 39 PHE CD2  C -38.070   3.795 -14.951 1.00 . B B . 139 PHE CD2  1 1 
        8 21606 2 1 39 PHE CE1  C -40.421   4.822 -15.965 1.00 . B B . 139 PHE CE1  1 1 
        8 21607 2 1 39 PHE CE2  C -38.713   3.149 -15.987 1.00 . B B . 139 PHE CE2  1 1 
        8 21608 2 1 39 PHE CG   C -38.590   4.960 -14.409 1.00 . B B . 139 PHE CG   1 1 
        8 21609 2 1 39 PHE CZ   C -39.890   3.662 -16.494 1.00 . B B . 139 PHE CZ   1 1 
        8 21610 2 1 39 PHE H    H -38.528   8.186 -13.249 1.00 . B B . 139 PHE H    1 1 
        8 21611 2 1 39 PHE HA   H -39.751   5.751 -12.233 1.00 . B B . 139 PHE HA   1 1 
        8 21612 2 1 39 PHE HB2  H -37.233   6.403 -13.699 1.00 . B B . 139 PHE HB2  1 1 
        8 21613 2 1 39 PHE HB3  H -37.289   4.922 -12.752 1.00 . B B . 139 PHE HB3  1 1 
        8 21614 2 1 39 PHE HD1  H -40.188   6.373 -14.517 1.00 . B B . 139 PHE HD1  1 1 
        8 21615 2 1 39 PHE HD2  H -37.147   3.395 -14.558 1.00 . B B . 139 PHE HD2  1 1 
        8 21616 2 1 39 PHE HE1  H -41.340   5.227 -16.363 1.00 . B B . 139 PHE HE1  1 1 
        8 21617 2 1 39 PHE HE2  H -38.293   2.243 -16.401 1.00 . B B . 139 PHE HE2  1 1 
        8 21618 2 1 39 PHE HZ   H -40.396   3.156 -17.306 1.00 . B B . 139 PHE HZ   1 1 
        8 21619 2 1 39 PHE N    N -39.183   7.665 -12.732 1.00 . B B . 139 PHE N    1 1 
        8 21620 2 1 39 PHE O    O -37.974   5.338 -10.275 1.00 . B B . 139 PHE O    1 1 
        8 21621 2 1 40 GLU C    C -36.078   7.160  -8.923 1.00 . B B . 140 GLU C    1 1 
        8 21622 2 1 40 GLU CA   C -37.446   7.833  -9.075 1.00 . B B . 140 GLU CA   1 1 
        8 21623 2 1 40 GLU CB   C -38.430   7.344  -8.002 1.00 . B B . 140 GLU CB   1 1 
        8 21624 2 1 40 GLU CD   C -38.074   9.306  -6.443 1.00 . B B . 140 GLU CD   1 1 
        8 21625 2 1 40 GLU CG   C -38.094   7.798  -6.591 1.00 . B B . 140 GLU CG   1 1 
        8 21626 2 1 40 GLU H    H -38.209   8.372 -10.967 1.00 . B B . 140 GLU H    1 1 
        8 21627 2 1 40 GLU HA   H -37.316   8.900  -8.964 1.00 . B B . 140 GLU HA   1 1 
        8 21628 2 1 40 GLU HB2  H -39.418   7.709  -8.245 1.00 . B B . 140 GLU HB2  1 1 
        8 21629 2 1 40 GLU HB3  H -38.445   6.264  -8.013 1.00 . B B . 140 GLU HB3  1 1 
        8 21630 2 1 40 GLU HG2  H -38.833   7.397  -5.913 1.00 . B B . 140 GLU HG2  1 1 
        8 21631 2 1 40 GLU HG3  H -37.121   7.412  -6.329 1.00 . B B . 140 GLU HG3  1 1 
        8 21632 2 1 40 GLU N    N -37.995   7.597 -10.407 1.00 . B B . 140 GLU N    1 1 
        8 21633 2 1 40 GLU O    O -35.955   6.110  -8.288 1.00 . B B . 140 GLU O    1 1 
        8 21634 2 1 40 GLU OE1  O -39.045   9.969  -6.871 1.00 . B B . 140 GLU OE1  1 1 
        8 21635 2 1 40 GLU OE2  O -37.085   9.836  -5.898 1.00 . B B . 140 GLU OE2  1 1 
        8 21636 2 1 41 PRO C    C -33.008   7.470  -8.148 1.00 . B B . 141 PRO C    1 1 
        8 21637 2 1 41 PRO CA   C -33.668   7.224  -9.498 1.00 . B B . 141 PRO CA   1 1 
        8 21638 2 1 41 PRO CB   C -32.933   8.009 -10.599 1.00 . B B . 141 PRO CB   1 1 
        8 21639 2 1 41 PRO CD   C -35.102   8.988 -10.325 1.00 . B B . 141 PRO CD   1 1 
        8 21640 2 1 41 PRO CG   C -33.983   8.803 -11.308 1.00 . B B . 141 PRO CG   1 1 
        8 21641 2 1 41 PRO HA   H -33.643   6.168  -9.723 1.00 . B B . 141 PRO HA   1 1 
        8 21642 2 1 41 PRO HB2  H -32.194   8.654 -10.148 1.00 . B B . 141 PRO HB2  1 1 
        8 21643 2 1 41 PRO HB3  H -32.447   7.317 -11.269 1.00 . B B . 141 PRO HB3  1 1 
        8 21644 2 1 41 PRO HD2  H -34.925   9.855  -9.703 1.00 . B B . 141 PRO HD2  1 1 
        8 21645 2 1 41 PRO HD3  H -36.050   9.071 -10.836 1.00 . B B . 141 PRO HD3  1 1 
        8 21646 2 1 41 PRO HG2  H -33.582   9.761 -11.603 1.00 . B B . 141 PRO HG2  1 1 
        8 21647 2 1 41 PRO HG3  H -34.331   8.258 -12.173 1.00 . B B . 141 PRO HG3  1 1 
        8 21648 2 1 41 PRO N    N -35.035   7.752  -9.540 1.00 . B B . 141 PRO N    1 1 
        8 21649 2 1 41 PRO O    O -33.621   8.058  -7.253 1.00 . B B . 141 PRO O    1 1 
        8 21650 2 1 42 LYS C    C -30.352   8.568  -6.665 1.00 . B B . 142 LYS C    1 1 
        8 21651 2 1 42 LYS CA   C -31.085   7.226  -6.707 1.00 . B B . 142 LYS CA   1 1 
        8 21652 2 1 42 LYS CB   C -30.138   6.064  -6.401 1.00 . B B . 142 LYS CB   1 1 
        8 21653 2 1 42 LYS CD   C -31.534   5.317  -4.473 1.00 . B B . 142 LYS CD   1 1 
        8 21654 2 1 42 LYS CE   C -31.613   5.168  -2.963 1.00 . B B . 142 LYS CE   1 1 
        8 21655 2 1 42 LYS CG   C -30.135   5.692  -4.930 1.00 . B B . 142 LYS CG   1 1 
        8 21656 2 1 42 LYS H    H -31.291   6.601  -8.740 1.00 . B B . 142 LYS H    1 1 
        8 21657 2 1 42 LYS HA   H -31.855   7.248  -5.948 1.00 . B B . 142 LYS HA   1 1 
        8 21658 2 1 42 LYS HB2  H -30.441   5.199  -6.970 1.00 . B B . 142 LYS HB2  1 1 
        8 21659 2 1 42 LYS HB3  H -29.131   6.338  -6.680 1.00 . B B . 142 LYS HB3  1 1 
        8 21660 2 1 42 LYS HD2  H -32.221   6.089  -4.786 1.00 . B B . 142 LYS HD2  1 1 
        8 21661 2 1 42 LYS HD3  H -31.812   4.380  -4.935 1.00 . B B . 142 LYS HD3  1 1 
        8 21662 2 1 42 LYS HE2  H -32.613   4.857  -2.695 1.00 . B B . 142 LYS HE2  1 1 
        8 21663 2 1 42 LYS HE3  H -30.906   4.412  -2.652 1.00 . B B . 142 LYS HE3  1 1 
        8 21664 2 1 42 LYS HG2  H -29.477   4.850  -4.779 1.00 . B B . 142 LYS HG2  1 1 
        8 21665 2 1 42 LYS HG3  H -29.789   6.537  -4.353 1.00 . B B . 142 LYS HG3  1 1 
        8 21666 2 1 42 LYS HZ1  H -31.817   7.234  -2.699 1.00 . B B . 142 LYS HZ1  1 1 
        8 21667 2 1 42 LYS HZ2  H -30.278   6.639  -2.308 1.00 . B B . 142 LYS HZ2  1 1 
        8 21668 2 1 42 LYS HZ3  H -31.578   6.377  -1.256 1.00 . B B . 142 LYS HZ3  1 1 
        8 21669 2 1 42 LYS N    N -31.759   7.043  -7.989 1.00 . B B . 142 LYS N    1 1 
        8 21670 2 1 42 LYS NZ   N -31.299   6.441  -2.258 1.00 . B B . 142 LYS NZ   1 1 
        8 21671 2 1 42 LYS O    O -30.753   9.517  -7.344 1.00 . B B . 142 LYS O    1 1 
        8 21672 2 1 43 PHE C    C -27.739  10.343  -6.775 1.00 . B B . 143 PHE C    1 1 
        8 21673 2 1 43 PHE CA   C -28.645   9.937  -5.620 1.00 . B B . 143 PHE CA   1 1 
        8 21674 2 1 43 PHE CB   C -27.879   9.930  -4.285 1.00 . B B . 143 PHE CB   1 1 
        8 21675 2 1 43 PHE CD1  C -26.889   7.619  -4.175 1.00 . B B . 143 PHE CD1  1 1 
        8 21676 2 1 43 PHE CD2  C -25.417   9.494  -4.098 1.00 . B B . 143 PHE CD2  1 1 
        8 21677 2 1 43 PHE CE1  C -25.812   6.766  -4.057 1.00 . B B . 143 PHE CE1  1 1 
        8 21678 2 1 43 PHE CE2  C -24.336   8.645  -3.984 1.00 . B B . 143 PHE CE2  1 1 
        8 21679 2 1 43 PHE CG   C -26.706   8.993  -4.199 1.00 . B B . 143 PHE CG   1 1 
        8 21680 2 1 43 PHE CZ   C -24.534   7.279  -3.962 1.00 . B B . 143 PHE CZ   1 1 
        8 21681 2 1 43 PHE H    H -28.905   7.845  -5.486 1.00 . B B . 143 PHE H    1 1 
        8 21682 2 1 43 PHE HA   H -29.436  10.671  -5.550 1.00 . B B . 143 PHE HA   1 1 
        8 21683 2 1 43 PHE HB2  H -27.511  10.924  -4.092 1.00 . B B . 143 PHE HB2  1 1 
        8 21684 2 1 43 PHE HB3  H -28.564   9.658  -3.501 1.00 . B B . 143 PHE HB3  1 1 
        8 21685 2 1 43 PHE HD1  H -27.888   7.217  -4.254 1.00 . B B . 143 PHE HD1  1 1 
        8 21686 2 1 43 PHE HD2  H -25.263  10.562  -4.114 1.00 . B B . 143 PHE HD2  1 1 
        8 21687 2 1 43 PHE HE1  H -25.968   5.697  -4.038 1.00 . B B . 143 PHE HE1  1 1 
        8 21688 2 1 43 PHE HE2  H -23.336   9.047  -3.910 1.00 . B B . 143 PHE HE2  1 1 
        8 21689 2 1 43 PHE HZ   H -23.688   6.613  -3.868 1.00 . B B . 143 PHE HZ   1 1 
        8 21690 2 1 43 PHE N    N -29.285   8.657  -5.874 1.00 . B B . 143 PHE N    1 1 
        8 21691 2 1 43 PHE O    O -27.572   9.598  -7.742 1.00 . B B . 143 PHE O    1 1 
        8 21692 2 1 44 LEU C    C -25.190  11.299  -8.108 1.00 . B B . 144 LEU C    1 1 
        8 21693 2 1 44 LEU CA   C -26.407  12.136  -7.743 1.00 . B B . 144 LEU CA   1 1 
        8 21694 2 1 44 LEU CB   C -25.968  13.562  -7.374 1.00 . B B . 144 LEU CB   1 1 
        8 21695 2 1 44 LEU CD1  C -28.307  14.340  -7.906 1.00 . B B . 144 LEU CD1  1 1 
        8 21696 2 1 44 LEU CD2  C -27.491  14.378  -5.534 1.00 . B B . 144 LEU CD2  1 1 
        8 21697 2 1 44 LEU CG   C -27.099  14.534  -6.998 1.00 . B B . 144 LEU CG   1 1 
        8 21698 2 1 44 LEU H    H -27.248  12.014  -5.813 1.00 . B B . 144 LEU H    1 1 
        8 21699 2 1 44 LEU HA   H -27.055  12.188  -8.603 1.00 . B B . 144 LEU HA   1 1 
        8 21700 2 1 44 LEU HB2  H -25.285  13.498  -6.539 1.00 . B B . 144 LEU HB2  1 1 
        8 21701 2 1 44 LEU HB3  H -25.435  13.979  -8.216 1.00 . B B . 144 LEU HB3  1 1 
        8 21702 2 1 44 LEU HD11 H -28.031  14.556  -8.926 1.00 . B B . 144 LEU HD11 1 1 
        8 21703 2 1 44 LEU HD12 H -29.098  15.008  -7.598 1.00 . B B . 144 LEU HD12 1 1 
        8 21704 2 1 44 LEU HD13 H -28.651  13.317  -7.834 1.00 . B B . 144 LEU HD13 1 1 
        8 21705 2 1 44 LEU HD21 H -28.304  15.051  -5.305 1.00 . B B . 144 LEU HD21 1 1 
        8 21706 2 1 44 LEU HD22 H -26.642  14.612  -4.907 1.00 . B B . 144 LEU HD22 1 1 
        8 21707 2 1 44 LEU HD23 H -27.804  13.361  -5.351 1.00 . B B . 144 LEU HD23 1 1 
        8 21708 2 1 44 LEU HG   H -26.745  15.546  -7.139 1.00 . B B . 144 LEU HG   1 1 
        8 21709 2 1 44 LEU N    N -27.165  11.531  -6.658 1.00 . B B . 144 LEU N    1 1 
        8 21710 2 1 44 LEU O    O -24.383  10.942  -7.252 1.00 . B B . 144 LEU O    1 1 
        8 21711 2 1 45 CYS C    C -22.869  11.173 -10.420 1.00 . B B . 145 CYS C    1 1 
        8 21712 2 1 45 CYS CA   C -23.943  10.225  -9.895 1.00 . B B . 145 CYS CA   1 1 
        8 21713 2 1 45 CYS CB   C -24.424   9.277 -11.001 1.00 . B B . 145 CYS CB   1 1 
        8 21714 2 1 45 CYS H    H -25.742  11.323 -10.026 1.00 . B B . 145 CYS H    1 1 
        8 21715 2 1 45 CYS HA   H -23.540   9.647  -9.076 1.00 . B B . 145 CYS HA   1 1 
        8 21716 2 1 45 CYS HB2  H -25.322   8.778 -10.672 1.00 . B B . 145 CYS HB2  1 1 
        8 21717 2 1 45 CYS HB3  H -24.648   9.858 -11.886 1.00 . B B . 145 CYS HB3  1 1 
        8 21718 2 1 45 CYS HG   H -23.696   6.830 -11.046 1.00 . B B . 145 CYS HG   1 1 
        8 21719 2 1 45 CYS N    N -25.062  11.002  -9.391 1.00 . B B . 145 CYS N    1 1 
        8 21720 2 1 45 CYS O    O -21.937  10.770 -11.114 1.00 . B B . 145 CYS O    1 1 
        8 21721 2 1 45 CYS SG   S -23.233   7.998 -11.472 1.00 . B B . 145 CYS SG   1 1 
        8 21722 2 1 46 GLU C    C -20.806  13.451  -9.604 1.00 . B B . 146 GLU C    1 1 
        8 21723 2 1 46 GLU CA   C -22.064  13.487 -10.472 1.00 . B B . 146 GLU CA   1 1 
        8 21724 2 1 46 GLU CB   C -22.731  14.860 -10.361 1.00 . B B . 146 GLU CB   1 1 
        8 21725 2 1 46 GLU CD   C -23.875  14.669 -12.606 1.00 . B B . 146 GLU CD   1 1 
        8 21726 2 1 46 GLU CG   C -24.037  14.976 -11.134 1.00 . B B . 146 GLU CG   1 1 
        8 21727 2 1 46 GLU H    H -23.758  12.693  -9.488 1.00 . B B . 146 GLU H    1 1 
        8 21728 2 1 46 GLU HA   H -21.788  13.306 -11.500 1.00 . B B . 146 GLU HA   1 1 
        8 21729 2 1 46 GLU HB2  H -22.935  15.063  -9.321 1.00 . B B . 146 GLU HB2  1 1 
        8 21730 2 1 46 GLU HB3  H -22.048  15.609 -10.738 1.00 . B B . 146 GLU HB3  1 1 
        8 21731 2 1 46 GLU HG2  H -24.751  14.280 -10.716 1.00 . B B . 146 GLU HG2  1 1 
        8 21732 2 1 46 GLU HG3  H -24.414  15.982 -11.032 1.00 . B B . 146 GLU HG3  1 1 
        8 21733 2 1 46 GLU N    N -23.002  12.447 -10.057 1.00 . B B . 146 GLU N    1 1 
        8 21734 2 1 46 GLU O    O -20.247  14.493  -9.245 1.00 . B B . 146 GLU O    1 1 
        8 21735 2 1 46 GLU OE1  O -23.087  15.363 -13.280 1.00 . B B . 146 GLU OE1  1 1 
        8 21736 2 1 46 GLU OE2  O -24.558  13.750 -13.106 1.00 . B B . 146 GLU OE2  1 1 
        8 21737 2 1 47 VAL C    C -17.911  12.302  -9.170 1.00 . B B . 147 VAL C    1 1 
        8 21738 2 1 47 VAL CA   C -19.213  12.066  -8.420 1.00 . B B . 147 VAL CA   1 1 
        8 21739 2 1 47 VAL CB   C -19.195  10.657  -7.791 1.00 . B B . 147 VAL CB   1 1 
        8 21740 2 1 47 VAL CG1  C -17.959  10.460  -6.919 1.00 . B B . 147 VAL CG1  1 1 
        8 21741 2 1 47 VAL CG2  C -20.458  10.421  -6.982 1.00 . B B . 147 VAL CG2  1 1 
        8 21742 2 1 47 VAL H    H -20.799  11.458  -9.670 1.00 . B B . 147 VAL H    1 1 
        8 21743 2 1 47 VAL HA   H -19.290  12.791  -7.622 1.00 . B B . 147 VAL HA   1 1 
        8 21744 2 1 47 VAL HB   H -19.164   9.931  -8.589 1.00 . B B . 147 VAL HB   1 1 
        8 21745 2 1 47 VAL HG11 H -17.959  11.188  -6.120 1.00 . B B . 147 VAL HG11 1 1 
        8 21746 2 1 47 VAL HG12 H -17.070  10.586  -7.520 1.00 . B B . 147 VAL HG12 1 1 
        8 21747 2 1 47 VAL HG13 H -17.970   9.465  -6.499 1.00 . B B . 147 VAL HG13 1 1 
        8 21748 2 1 47 VAL HG21 H -21.319  10.475  -7.632 1.00 . B B . 147 VAL HG21 1 1 
        8 21749 2 1 47 VAL HG22 H -20.541  11.176  -6.213 1.00 . B B . 147 VAL HG22 1 1 
        8 21750 2 1 47 VAL HG23 H -20.414   9.444  -6.523 1.00 . B B . 147 VAL HG23 1 1 
        8 21751 2 1 47 VAL N    N -20.356  12.248  -9.290 1.00 . B B . 147 VAL N    1 1 
        8 21752 2 1 47 VAL O    O -17.627  11.656 -10.176 1.00 . B B . 147 VAL O    1 1 
        8 21753 2 1 48 LYS C    C -14.836  13.410  -8.021 1.00 . B B . 148 LYS C    1 1 
        8 21754 2 1 48 LYS CA   C -15.803  13.498  -9.180 1.00 . B B . 148 LYS CA   1 1 
        8 21755 2 1 48 LYS CB   C -15.686  14.868  -9.875 1.00 . B B . 148 LYS CB   1 1 
        8 21756 2 1 48 LYS CD   C -17.118  16.292  -8.348 1.00 . B B . 148 LYS CD   1 1 
        8 21757 2 1 48 LYS CE   C -17.970  17.554  -8.341 1.00 . B B . 148 LYS CE   1 1 
        8 21758 2 1 48 LYS CG   C -16.905  15.777  -9.761 1.00 . B B . 148 LYS CG   1 1 
        8 21759 2 1 48 LYS H    H -17.460  13.761  -7.902 1.00 . B B . 148 LYS H    1 1 
        8 21760 2 1 48 LYS HA   H -15.566  12.720  -9.889 1.00 . B B . 148 LYS HA   1 1 
        8 21761 2 1 48 LYS HB2  H -14.844  15.393  -9.449 1.00 . B B . 148 LYS HB2  1 1 
        8 21762 2 1 48 LYS HB3  H -15.489  14.702 -10.925 1.00 . B B . 148 LYS HB3  1 1 
        8 21763 2 1 48 LYS HD2  H -17.618  15.530  -7.770 1.00 . B B . 148 LYS HD2  1 1 
        8 21764 2 1 48 LYS HD3  H -16.157  16.512  -7.906 1.00 . B B . 148 LYS HD3  1 1 
        8 21765 2 1 48 LYS HE2  H -18.235  17.787  -7.322 1.00 . B B . 148 LYS HE2  1 1 
        8 21766 2 1 48 LYS HE3  H -17.385  18.366  -8.753 1.00 . B B . 148 LYS HE3  1 1 
        8 21767 2 1 48 LYS HG2  H -16.771  16.621 -10.419 1.00 . B B . 148 LYS HG2  1 1 
        8 21768 2 1 48 LYS HG3  H -17.781  15.220 -10.066 1.00 . B B . 148 LYS HG3  1 1 
        8 21769 2 1 48 LYS HZ1  H -19.761  16.580  -8.815 1.00 . B B . 148 LYS HZ1  1 1 
        8 21770 2 1 48 LYS HZ2  H -18.989  17.275 -10.154 1.00 . B B . 148 LYS HZ2  1 1 
        8 21771 2 1 48 LYS HZ3  H -19.811  18.253  -9.043 1.00 . B B . 148 LYS HZ3  1 1 
        8 21772 2 1 48 LYS N    N -17.137  13.242  -8.669 1.00 . B B . 148 LYS N    1 1 
        8 21773 2 1 48 LYS NZ   N -19.218  17.403  -9.142 1.00 . B B . 148 LYS NZ   1 1 
        8 21774 2 1 48 LYS O    O -15.233  13.655  -6.884 1.00 . B B . 148 LYS O    1 1 
        8 21775 2 1 49 LEU C    C -12.551  14.041  -6.284 1.00 . B B . 149 LEU C    1 1 
        8 21776 2 1 49 LEU CA   C -12.606  12.852  -7.229 1.00 . B B . 149 LEU CA   1 1 
        8 21777 2 1 49 LEU CB   C -11.214  12.576  -7.794 1.00 . B B . 149 LEU CB   1 1 
        8 21778 2 1 49 LEU CD1  C -11.075  10.310  -6.747 1.00 . B B . 149 LEU CD1  1 1 
        8 21779 2 1 49 LEU CD2  C -11.736  10.513  -9.147 1.00 . B B . 149 LEU CD2  1 1 
        8 21780 2 1 49 LEU CG   C -10.886  11.100  -8.031 1.00 . B B . 149 LEU CG   1 1 
        8 21781 2 1 49 LEU H    H -13.318  12.912  -9.232 1.00 . B B . 149 LEU H    1 1 
        8 21782 2 1 49 LEU HA   H -12.922  11.990  -6.664 1.00 . B B . 149 LEU HA   1 1 
        8 21783 2 1 49 LEU HB2  H -11.118  13.103  -8.731 1.00 . B B . 149 LEU HB2  1 1 
        8 21784 2 1 49 LEU HB3  H -10.491  12.974  -7.097 1.00 . B B . 149 LEU HB3  1 1 
        8 21785 2 1 49 LEU HD11 H -10.404  10.687  -5.990 1.00 . B B . 149 LEU HD11 1 1 
        8 21786 2 1 49 LEU HD12 H -10.863   9.266  -6.930 1.00 . B B . 149 LEU HD12 1 1 
        8 21787 2 1 49 LEU HD13 H -12.096  10.414  -6.407 1.00 . B B . 149 LEU HD13 1 1 
        8 21788 2 1 49 LEU HD21 H -11.530  11.036 -10.070 1.00 . B B . 149 LEU HD21 1 1 
        8 21789 2 1 49 LEU HD22 H -12.781  10.619  -8.897 1.00 . B B . 149 LEU HD22 1 1 
        8 21790 2 1 49 LEU HD23 H -11.499   9.466  -9.265 1.00 . B B . 149 LEU HD23 1 1 
        8 21791 2 1 49 LEU HG   H  -9.848  11.014  -8.321 1.00 . B B . 149 LEU HG   1 1 
        8 21792 2 1 49 LEU N    N -13.586  13.052  -8.294 1.00 . B B . 149 LEU N    1 1 
        8 21793 2 1 49 LEU O    O -12.644  13.860  -5.071 1.00 . B B . 149 LEU O    1 1 
        8 21794 2 1 50 ALA C    C -11.487  16.394  -4.856 1.00 . B B . 150 ALA C    1 1 
        8 21795 2 1 50 ALA CA   C -12.392  16.490  -6.081 1.00 . B B . 150 ALA CA   1 1 
        8 21796 2 1 50 ALA CB   C -13.812  16.853  -5.675 1.00 . B B . 150 ALA CB   1 1 
        8 21797 2 1 50 ALA H    H -12.285  15.290  -7.817 1.00 . B B . 150 ALA H    1 1 
        8 21798 2 1 50 ALA HA   H -12.019  17.274  -6.726 1.00 . B B . 150 ALA HA   1 1 
        8 21799 2 1 50 ALA HB1  H -14.217  16.073  -5.047 1.00 . B B . 150 ALA HB1  1 1 
        8 21800 2 1 50 ALA HB2  H -14.424  16.958  -6.558 1.00 . B B . 150 ALA HB2  1 1 
        8 21801 2 1 50 ALA HB3  H -13.804  17.785  -5.128 1.00 . B B . 150 ALA HB3  1 1 
        8 21802 2 1 50 ALA N    N -12.397  15.241  -6.850 1.00 . B B . 150 ALA N    1 1 
        8 21803 2 1 50 ALA O    O -11.781  16.959  -3.803 1.00 . B B . 150 ALA O    1 1 
        8 21804 2 1 51 PHE C    C  -8.464  16.615  -3.830 1.00 . B B . 151 PHE C    1 1 
        8 21805 2 1 51 PHE CA   C  -9.457  15.474  -3.913 1.00 . B B . 151 PHE CA   1 1 
        8 21806 2 1 51 PHE CB   C  -8.710  14.147  -4.085 1.00 . B B . 151 PHE CB   1 1 
        8 21807 2 1 51 PHE CD1  C  -8.322  13.927  -6.561 1.00 . B B . 151 PHE CD1  1 1 
        8 21808 2 1 51 PHE CD2  C  -6.437  14.246  -5.140 1.00 . B B . 151 PHE CD2  1 1 
        8 21809 2 1 51 PHE CE1  C  -7.489  13.891  -7.662 1.00 . B B . 151 PHE CE1  1 1 
        8 21810 2 1 51 PHE CE2  C  -5.599  14.211  -6.238 1.00 . B B . 151 PHE CE2  1 1 
        8 21811 2 1 51 PHE CG   C  -7.807  14.106  -5.287 1.00 . B B . 151 PHE CG   1 1 
        8 21812 2 1 51 PHE CZ   C  -6.126  14.032  -7.500 1.00 . B B . 151 PHE CZ   1 1 
        8 21813 2 1 51 PHE H    H -10.166  15.334  -5.894 1.00 . B B . 151 PHE H    1 1 
        8 21814 2 1 51 PHE HA   H -10.031  15.442  -2.998 1.00 . B B . 151 PHE HA   1 1 
        8 21815 2 1 51 PHE HB2  H  -8.100  13.973  -3.211 1.00 . B B . 151 PHE HB2  1 1 
        8 21816 2 1 51 PHE HB3  H  -9.429  13.349  -4.177 1.00 . B B . 151 PHE HB3  1 1 
        8 21817 2 1 51 PHE HD1  H  -9.388  13.817  -6.690 1.00 . B B . 151 PHE HD1  1 1 
        8 21818 2 1 51 PHE HD2  H  -6.022  14.385  -4.151 1.00 . B B . 151 PHE HD2  1 1 
        8 21819 2 1 51 PHE HE1  H  -7.906  13.750  -8.651 1.00 . B B . 151 PHE HE1  1 1 
        8 21820 2 1 51 PHE HE2  H  -4.534  14.323  -6.107 1.00 . B B . 151 PHE HE2  1 1 
        8 21821 2 1 51 PHE HZ   H  -5.473  14.006  -8.360 1.00 . B B . 151 PHE HZ   1 1 
        8 21822 2 1 51 PHE N    N -10.377  15.696  -5.013 1.00 . B B . 151 PHE N    1 1 
        8 21823 2 1 51 PHE O    O  -8.351  17.418  -4.753 1.00 . B B . 151 PHE O    1 1 
        8 21824 2 1 52 LYS C    C  -5.363  17.164  -2.953 1.00 . B B . 152 LYS C    1 1 
        8 21825 2 1 52 LYS CA   C  -6.733  17.699  -2.570 1.00 . B B . 152 LYS CA   1 1 
        8 21826 2 1 52 LYS CB   C  -6.707  18.225  -1.138 1.00 . B B . 152 LYS CB   1 1 
        8 21827 2 1 52 LYS CD   C  -5.538  19.683   0.541 1.00 . B B . 152 LYS CD   1 1 
        8 21828 2 1 52 LYS CE   C  -6.627  20.714   0.748 1.00 . B B . 152 LYS CE   1 1 
        8 21829 2 1 52 LYS CG   C  -5.535  19.158  -0.877 1.00 . B B . 152 LYS CG   1 1 
        8 21830 2 1 52 LYS H    H  -7.863  15.992  -2.039 1.00 . B B . 152 LYS H    1 1 
        8 21831 2 1 52 LYS HA   H  -6.983  18.513  -3.236 1.00 . B B . 152 LYS HA   1 1 
        8 21832 2 1 52 LYS HB2  H  -7.623  18.766  -0.946 1.00 . B B . 152 LYS HB2  1 1 
        8 21833 2 1 52 LYS HB3  H  -6.639  17.390  -0.456 1.00 . B B . 152 LYS HB3  1 1 
        8 21834 2 1 52 LYS HD2  H  -5.707  18.860   1.215 1.00 . B B . 152 LYS HD2  1 1 
        8 21835 2 1 52 LYS HD3  H  -4.580  20.135   0.746 1.00 . B B . 152 LYS HD3  1 1 
        8 21836 2 1 52 LYS HE2  H  -6.484  21.515   0.035 1.00 . B B . 152 LYS HE2  1 1 
        8 21837 2 1 52 LYS HE3  H  -7.584  20.247   0.579 1.00 . B B . 152 LYS HE3  1 1 
        8 21838 2 1 52 LYS HG2  H  -4.615  18.620  -1.046 1.00 . B B . 152 LYS HG2  1 1 
        8 21839 2 1 52 LYS HG3  H  -5.596  19.993  -1.560 1.00 . B B . 152 LYS HG3  1 1 
        8 21840 2 1 52 LYS HZ1  H  -7.381  21.944   2.261 1.00 . B B . 152 LYS HZ1  1 1 
        8 21841 2 1 52 LYS HZ2  H  -5.692  21.777   2.280 1.00 . B B . 152 LYS HZ2  1 1 
        8 21842 2 1 52 LYS HZ3  H  -6.677  20.507   2.824 1.00 . B B . 152 LYS HZ3  1 1 
        8 21843 2 1 52 LYS N    N  -7.738  16.672  -2.739 1.00 . B B . 152 LYS N    1 1 
        8 21844 2 1 52 LYS NZ   N  -6.593  21.275   2.122 1.00 . B B . 152 LYS NZ   1 1 
        8 21845 2 1 52 LYS O    O  -4.882  16.184  -2.383 1.00 . B B . 152 LYS O    1 1 
        8 21846 2 1 53 CYS C    C  -2.487  18.649  -4.190 1.00 . B B . 153 CYS C    1 1 
        8 21847 2 1 53 CYS CA   C  -3.408  17.452  -4.338 1.00 . B B . 153 CYS CA   1 1 
        8 21848 2 1 53 CYS CB   C  -3.404  16.967  -5.786 1.00 . B B . 153 CYS CB   1 1 
        8 21849 2 1 53 CYS H    H  -5.197  18.568  -4.358 1.00 . B B . 153 CYS H    1 1 
        8 21850 2 1 53 CYS HA   H  -3.059  16.656  -3.695 1.00 . B B . 153 CYS HA   1 1 
        8 21851 2 1 53 CYS HB2  H  -4.037  16.097  -5.870 1.00 . B B . 153 CYS HB2  1 1 
        8 21852 2 1 53 CYS HB3  H  -3.790  17.750  -6.421 1.00 . B B . 153 CYS HB3  1 1 
        8 21853 2 1 53 CYS HG   H  -1.892  15.382  -7.085 1.00 . B B . 153 CYS HG   1 1 
        8 21854 2 1 53 CYS N    N  -4.744  17.812  -3.918 1.00 . B B . 153 CYS N    1 1 
        8 21855 2 1 53 CYS O    O  -2.669  19.666  -4.860 1.00 . B B . 153 CYS O    1 1 
        8 21856 2 1 53 CYS SG   S  -1.767  16.514  -6.403 1.00 . B B . 153 CYS SG   1 1 
        8 21857 2 1 54 ASP C    C  -1.077  20.839  -2.520 1.00 . B B . 154 ASP C    1 1 
        8 21858 2 1 54 ASP CA   C  -0.495  19.539  -3.079 1.00 . B B . 154 ASP CA   1 1 
        8 21859 2 1 54 ASP CB   C   0.232  19.811  -4.406 1.00 . B B . 154 ASP CB   1 1 
        8 21860 2 1 54 ASP CG   C   1.728  19.990  -4.237 1.00 . B B . 154 ASP CG   1 1 
        8 21861 2 1 54 ASP H    H  -1.543  17.744  -2.684 1.00 . B B . 154 ASP H    1 1 
        8 21862 2 1 54 ASP HA   H   0.213  19.143  -2.367 1.00 . B B . 154 ASP HA   1 1 
        8 21863 2 1 54 ASP HB2  H   0.064  18.980  -5.077 1.00 . B B . 154 ASP HB2  1 1 
        8 21864 2 1 54 ASP HB3  H  -0.170  20.710  -4.848 1.00 . B B . 154 ASP HB3  1 1 
        8 21865 2 1 54 ASP N    N  -1.538  18.533  -3.267 1.00 . B B . 154 ASP N    1 1 
        8 21866 2 1 54 ASP O    O  -0.438  21.890  -2.563 1.00 . B B . 154 ASP O    1 1 
        8 21867 2 1 54 ASP OD1  O   2.148  20.924  -3.528 1.00 . B B . 154 ASP OD1  1 1 
        8 21868 2 1 54 ASP OD2  O   2.495  19.192  -4.823 1.00 . B B . 154 ASP OD2  1 1 
        8 21869 2 1 55 GLY C    C  -4.172  22.368  -2.114 1.00 . B B . 155 GLY C    1 1 
        8 21870 2 1 55 GLY CA   C  -2.909  21.938  -1.392 1.00 . B B . 155 GLY CA   1 1 
        8 21871 2 1 55 GLY H    H  -2.776  19.914  -1.991 1.00 . B B . 155 GLY H    1 1 
        8 21872 2 1 55 GLY HA2  H  -3.152  21.721  -0.362 1.00 . B B . 155 GLY HA2  1 1 
        8 21873 2 1 55 GLY HA3  H  -2.201  22.754  -1.417 1.00 . B B . 155 GLY HA3  1 1 
        8 21874 2 1 55 GLY N    N  -2.294  20.767  -1.984 1.00 . B B . 155 GLY N    1 1 
        8 21875 2 1 55 GLY O    O  -5.105  22.882  -1.490 1.00 . B B . 155 GLY O    1 1 
        8 21876 2 1 56 GLU C    C  -6.304  21.393  -4.459 1.00 . B B . 156 GLU C    1 1 
        8 21877 2 1 56 GLU CA   C  -5.354  22.563  -4.230 1.00 . B B . 156 GLU CA   1 1 
        8 21878 2 1 56 GLU CB   C  -4.885  23.135  -5.572 1.00 . B B . 156 GLU CB   1 1 
        8 21879 2 1 56 GLU CD   C  -3.734  22.700  -7.777 1.00 . B B . 156 GLU CD   1 1 
        8 21880 2 1 56 GLU CG   C  -4.092  22.150  -6.415 1.00 . B B . 156 GLU CG   1 1 
        8 21881 2 1 56 GLU H    H  -3.463  21.685  -3.856 1.00 . B B . 156 GLU H    1 1 
        8 21882 2 1 56 GLU HA   H  -5.881  23.335  -3.686 1.00 . B B . 156 GLU HA   1 1 
        8 21883 2 1 56 GLU HB2  H  -5.749  23.443  -6.141 1.00 . B B . 156 GLU HB2  1 1 
        8 21884 2 1 56 GLU HB3  H  -4.262  23.996  -5.384 1.00 . B B . 156 GLU HB3  1 1 
        8 21885 2 1 56 GLU HG2  H  -3.178  21.907  -5.893 1.00 . B B . 156 GLU HG2  1 1 
        8 21886 2 1 56 GLU HG3  H  -4.680  21.254  -6.547 1.00 . B B . 156 GLU HG3  1 1 
        8 21887 2 1 56 GLU N    N  -4.213  22.149  -3.422 1.00 . B B . 156 GLU N    1 1 
        8 21888 2 1 56 GLU O    O  -5.911  20.231  -4.353 1.00 . B B . 156 GLU O    1 1 
        8 21889 2 1 56 GLU OE1  O  -4.644  22.845  -8.621 1.00 . B B . 156 GLU OE1  1 1 
        8 21890 2 1 56 GLU OE2  O  -2.544  22.979  -8.019 1.00 . B B . 156 GLU OE2  1 1 
        8 21891 2 1 57 ILE C    C  -8.629  20.337  -6.486 1.00 . B B . 157 ILE C    1 1 
        8 21892 2 1 57 ILE CA   C  -8.557  20.678  -4.997 1.00 . B B . 157 ILE CA   1 1 
        8 21893 2 1 57 ILE CB   C  -9.944  21.153  -4.514 1.00 . B B . 157 ILE CB   1 1 
        8 21894 2 1 57 ILE CD1  C  -9.554  20.348  -2.122 1.00 . B B . 157 ILE CD1  1 1 
        8 21895 2 1 57 ILE CG1  C  -9.896  21.515  -3.024 1.00 . B B . 157 ILE CG1  1 1 
        8 21896 2 1 57 ILE CG2  C -11.006  20.090  -4.777 1.00 . B B . 157 ILE CG2  1 1 
        8 21897 2 1 57 ILE H    H  -7.812  22.649  -4.831 1.00 . B B . 157 ILE H    1 1 
        8 21898 2 1 57 ILE HA   H  -8.275  19.796  -4.432 1.00 . B B . 157 ILE HA   1 1 
        8 21899 2 1 57 ILE HB   H -10.208  22.033  -5.079 1.00 . B B . 157 ILE HB   1 1 
        8 21900 2 1 57 ILE HD11 H  -9.545  20.679  -1.094 1.00 . B B . 157 ILE HD11 1 1 
        8 21901 2 1 57 ILE HD12 H  -8.579  19.963  -2.386 1.00 . B B . 157 ILE HD12 1 1 
        8 21902 2 1 57 ILE HD13 H -10.293  19.572  -2.245 1.00 . B B . 157 ILE HD13 1 1 
        8 21903 2 1 57 ILE HG12 H  -9.150  22.280  -2.870 1.00 . B B . 157 ILE HG12 1 1 
        8 21904 2 1 57 ILE HG13 H -10.858  21.894  -2.726 1.00 . B B . 157 ILE HG13 1 1 
        8 21905 2 1 57 ILE HG21 H -10.751  19.185  -4.247 1.00 . B B . 157 ILE HG21 1 1 
        8 21906 2 1 57 ILE HG22 H -11.055  19.886  -5.837 1.00 . B B . 157 ILE HG22 1 1 
        8 21907 2 1 57 ILE HG23 H -11.966  20.449  -4.435 1.00 . B B . 157 ILE HG23 1 1 
        8 21908 2 1 57 ILE N    N  -7.553  21.701  -4.760 1.00 . B B . 157 ILE N    1 1 
        8 21909 2 1 57 ILE O    O  -8.847  21.217  -7.321 1.00 . B B . 157 ILE O    1 1 
        8 21910 2 1 58 LYS C    C  -9.722  17.873  -8.545 1.00 . B B . 158 LYS C    1 1 
        8 21911 2 1 58 LYS CA   C  -8.441  18.631  -8.209 1.00 . B B . 158 LYS CA   1 1 
        8 21912 2 1 58 LYS CB   C  -7.222  17.746  -8.499 1.00 . B B . 158 LYS CB   1 1 
        8 21913 2 1 58 LYS CD   C  -5.723  19.774  -8.520 1.00 . B B . 158 LYS CD   1 1 
        8 21914 2 1 58 LYS CE   C  -5.613  19.866 -10.034 1.00 . B B . 158 LYS CE   1 1 
        8 21915 2 1 58 LYS CG   C  -5.895  18.340  -8.041 1.00 . B B . 158 LYS CG   1 1 
        8 21916 2 1 58 LYS H    H  -8.316  18.401  -6.101 1.00 . B B . 158 LYS H    1 1 
        8 21917 2 1 58 LYS HA   H  -8.388  19.511  -8.829 1.00 . B B . 158 LYS HA   1 1 
        8 21918 2 1 58 LYS HB2  H  -7.355  16.796  -8.004 1.00 . B B . 158 LYS HB2  1 1 
        8 21919 2 1 58 LYS HB3  H  -7.165  17.579  -9.564 1.00 . B B . 158 LYS HB3  1 1 
        8 21920 2 1 58 LYS HD2  H  -6.576  20.352  -8.201 1.00 . B B . 158 LYS HD2  1 1 
        8 21921 2 1 58 LYS HD3  H  -4.826  20.182  -8.078 1.00 . B B . 158 LYS HD3  1 1 
        8 21922 2 1 58 LYS HE2  H  -4.668  19.442 -10.343 1.00 . B B . 158 LYS HE2  1 1 
        8 21923 2 1 58 LYS HE3  H  -6.422  19.304 -10.477 1.00 . B B . 158 LYS HE3  1 1 
        8 21924 2 1 58 LYS HG2  H  -5.860  18.327  -6.963 1.00 . B B . 158 LYS HG2  1 1 
        8 21925 2 1 58 LYS HG3  H  -5.088  17.739  -8.435 1.00 . B B . 158 LYS HG3  1 1 
        8 21926 2 1 58 LYS HZ1  H  -6.659  21.639 -10.381 1.00 . B B . 158 LYS HZ1  1 1 
        8 21927 2 1 58 LYS HZ2  H  -5.426  21.342 -11.507 1.00 . B B . 158 LYS HZ2  1 1 
        8 21928 2 1 58 LYS HZ3  H  -5.042  21.874  -9.937 1.00 . B B . 158 LYS HZ3  1 1 
        8 21929 2 1 58 LYS N    N  -8.445  19.068  -6.817 1.00 . B B . 158 LYS N    1 1 
        8 21930 2 1 58 LYS NZ   N  -5.688  21.276 -10.498 1.00 . B B . 158 LYS NZ   1 1 
        8 21931 2 1 58 LYS O    O  -9.893  16.714  -8.161 1.00 . B B . 158 LYS O    1 1 
        8 21932 2 1 59 THR C    C -11.803  17.239 -10.983 1.00 . B B . 159 THR C    1 1 
        8 21933 2 1 59 THR CA   C -11.891  17.927  -9.629 1.00 . B B . 159 THR CA   1 1 
        8 21934 2 1 59 THR CB   C -13.022  18.968  -9.661 1.00 . B B . 159 THR CB   1 1 
        8 21935 2 1 59 THR CG2  C -14.039  18.684  -8.570 1.00 . B B . 159 THR CG2  1 1 
        8 21936 2 1 59 THR H    H -10.441  19.456  -9.529 1.00 . B B . 159 THR H    1 1 
        8 21937 2 1 59 THR HA   H -12.139  17.184  -8.884 1.00 . B B . 159 THR HA   1 1 
        8 21938 2 1 59 THR HB   H -13.518  18.908 -10.620 1.00 . B B . 159 THR HB   1 1 
        8 21939 2 1 59 THR HG1  H -12.902  20.882 -10.143 1.00 . B B . 159 THR HG1  1 1 
        8 21940 2 1 59 THR HG21 H -14.820  19.427  -8.600 1.00 . B B . 159 THR HG21 1 1 
        8 21941 2 1 59 THR HG22 H -13.549  18.713  -7.608 1.00 . B B . 159 THR HG22 1 1 
        8 21942 2 1 59 THR HG23 H -14.466  17.701  -8.725 1.00 . B B . 159 THR HG23 1 1 
        8 21943 2 1 59 THR N    N -10.626  18.534  -9.252 1.00 . B B . 159 THR N    1 1 
        8 21944 2 1 59 THR O    O -11.922  17.877 -12.029 1.00 . B B . 159 THR O    1 1 
        8 21945 2 1 59 THR OG1  O -12.480  20.287  -9.499 1.00 . B B . 159 THR OG1  1 1 
        8 21946 2 1 60 PHE C    C -12.788  14.218 -12.179 1.00 . B B . 160 PHE C    1 1 
        8 21947 2 1 60 PHE CA   C -11.580  15.141 -12.171 1.00 . B B . 160 PHE CA   1 1 
        8 21948 2 1 60 PHE CB   C -10.297  14.316 -12.298 1.00 . B B . 160 PHE CB   1 1 
        8 21949 2 1 60 PHE CD1  C  -8.897  16.084 -13.401 1.00 . B B . 160 PHE CD1  1 1 
        8 21950 2 1 60 PHE CD2  C  -8.008  14.952 -11.502 1.00 . B B . 160 PHE CD2  1 1 
        8 21951 2 1 60 PHE CE1  C  -7.739  16.829 -13.505 1.00 . B B . 160 PHE CE1  1 1 
        8 21952 2 1 60 PHE CE2  C  -6.847  15.693 -11.599 1.00 . B B . 160 PHE CE2  1 1 
        8 21953 2 1 60 PHE CG   C  -9.044  15.138 -12.400 1.00 . B B . 160 PHE CG   1 1 
        8 21954 2 1 60 PHE CZ   C  -6.712  16.634 -12.603 1.00 . B B . 160 PHE CZ   1 1 
        8 21955 2 1 60 PHE H    H -11.382  15.501 -10.101 1.00 . B B . 160 PHE H    1 1 
        8 21956 2 1 60 PHE HA   H -11.649  15.816 -13.010 1.00 . B B . 160 PHE HA   1 1 
        8 21957 2 1 60 PHE HB2  H -10.201  13.678 -11.433 1.00 . B B . 160 PHE HB2  1 1 
        8 21958 2 1 60 PHE HB3  H -10.363  13.701 -13.183 1.00 . B B . 160 PHE HB3  1 1 
        8 21959 2 1 60 PHE HD1  H  -9.702  16.236 -14.108 1.00 . B B . 160 PHE HD1  1 1 
        8 21960 2 1 60 PHE HD2  H  -8.114  14.217 -10.717 1.00 . B B . 160 PHE HD2  1 1 
        8 21961 2 1 60 PHE HE1  H  -7.636  17.563 -14.289 1.00 . B B . 160 PHE HE1  1 1 
        8 21962 2 1 60 PHE HE2  H  -6.044  15.536 -10.895 1.00 . B B . 160 PHE HE2  1 1 
        8 21963 2 1 60 PHE HZ   H  -5.804  17.213 -12.682 1.00 . B B . 160 PHE HZ   1 1 
        8 21964 2 1 60 PHE N    N -11.570  15.937 -10.957 1.00 . B B . 160 PHE N    1 1 
        8 21965 2 1 60 PHE O    O -12.998  13.452 -11.236 1.00 . B B . 160 PHE O    1 1 
        8 21966 2 1 61 SER C    C -14.281  12.260 -14.303 1.00 . B B . 161 SER C    1 1 
        8 21967 2 1 61 SER CA   C -14.717  13.416 -13.414 1.00 . B B . 161 SER CA   1 1 
        8 21968 2 1 61 SER CB   C -15.897  14.153 -14.051 1.00 . B B . 161 SER CB   1 1 
        8 21969 2 1 61 SER H    H -13.429  15.024 -13.896 1.00 . B B . 161 SER H    1 1 
        8 21970 2 1 61 SER HA   H -15.009  13.030 -12.449 1.00 . B B . 161 SER HA   1 1 
        8 21971 2 1 61 SER HB2  H -15.643  14.428 -15.063 1.00 . B B . 161 SER HB2  1 1 
        8 21972 2 1 61 SER HB3  H -16.763  13.506 -14.060 1.00 . B B . 161 SER HB3  1 1 
        8 21973 2 1 61 SER HG   H -15.398  15.763 -13.055 1.00 . B B . 161 SER HG   1 1 
        8 21974 2 1 61 SER N    N -13.596  14.322 -13.223 1.00 . B B . 161 SER N    1 1 
        8 21975 2 1 61 SER O    O -14.822  11.160 -14.230 1.00 . B B . 161 SER O    1 1 
        8 21976 2 1 61 SER OG   O -16.214  15.330 -13.322 1.00 . B B . 161 SER OG   1 1 
        8 21977 2 1 62 ASP C    C -11.400  11.025 -15.445 1.00 . B B . 162 ASP C    1 1 
        8 21978 2 1 62 ASP CA   C -12.724  11.519 -16.015 1.00 . B B . 162 ASP CA   1 1 
        8 21979 2 1 62 ASP CB   C -12.518  12.080 -17.429 1.00 . B B . 162 ASP CB   1 1 
        8 21980 2 1 62 ASP CG   C -11.454  13.159 -17.488 1.00 . B B . 162 ASP CG   1 1 
        8 21981 2 1 62 ASP H    H -12.907  13.435 -15.151 1.00 . B B . 162 ASP H    1 1 
        8 21982 2 1 62 ASP HA   H -13.419  10.694 -16.057 1.00 . B B . 162 ASP HA   1 1 
        8 21983 2 1 62 ASP HB2  H -12.224  11.277 -18.087 1.00 . B B . 162 ASP HB2  1 1 
        8 21984 2 1 62 ASP HB3  H -13.450  12.500 -17.778 1.00 . B B . 162 ASP HB3  1 1 
        8 21985 2 1 62 ASP N    N -13.283  12.530 -15.135 1.00 . B B . 162 ASP N    1 1 
        8 21986 2 1 62 ASP O    O -10.725  11.750 -14.711 1.00 . B B . 162 ASP O    1 1 
        8 21987 2 1 62 ASP OD1  O -11.780  14.344 -17.248 1.00 . B B . 162 ASP OD1  1 1 
        8 21988 2 1 62 ASP OD2  O -10.289  12.834 -17.787 1.00 . B B . 162 ASP OD2  1 1 
        8 21989 2 1 63 LEU C    C  -8.614   9.536 -16.082 1.00 . B B . 163 LEU C    1 1 
        8 21990 2 1 63 LEU CA   C  -9.827   9.193 -15.229 1.00 . B B . 163 LEU CA   1 1 
        8 21991 2 1 63 LEU CB   C  -9.974   7.666 -15.119 1.00 . B B . 163 LEU CB   1 1 
        8 21992 2 1 63 LEU CD1  C -10.874   7.858 -12.778 1.00 . B B . 163 LEU CD1  1 1 
        8 21993 2 1 63 LEU CD2  C -12.441   7.321 -14.663 1.00 . B B . 163 LEU CD2  1 1 
        8 21994 2 1 63 LEU CG   C -11.025   7.156 -14.120 1.00 . B B . 163 LEU CG   1 1 
        8 21995 2 1 63 LEU H    H -11.583   9.282 -16.409 1.00 . B B . 163 LEU H    1 1 
        8 21996 2 1 63 LEU HA   H  -9.678   9.600 -14.240 1.00 . B B . 163 LEU HA   1 1 
        8 21997 2 1 63 LEU HB2  H -10.229   7.282 -16.096 1.00 . B B . 163 LEU HB2  1 1 
        8 21998 2 1 63 LEU HB3  H  -9.017   7.257 -14.834 1.00 . B B . 163 LEU HB3  1 1 
        8 21999 2 1 63 LEU HD11 H  -9.889   7.665 -12.379 1.00 . B B . 163 LEU HD11 1 1 
        8 22000 2 1 63 LEU HD12 H -11.620   7.488 -12.091 1.00 . B B . 163 LEU HD12 1 1 
        8 22001 2 1 63 LEU HD13 H -11.005   8.922 -12.912 1.00 . B B . 163 LEU HD13 1 1 
        8 22002 2 1 63 LEU HD21 H -13.150   6.946 -13.939 1.00 . B B . 163 LEU HD21 1 1 
        8 22003 2 1 63 LEU HD22 H -12.539   6.764 -15.585 1.00 . B B . 163 LEU HD22 1 1 
        8 22004 2 1 63 LEU HD23 H -12.635   8.365 -14.850 1.00 . B B . 163 LEU HD23 1 1 
        8 22005 2 1 63 LEU HG   H -10.857   6.101 -13.954 1.00 . B B . 163 LEU HG   1 1 
        8 22006 2 1 63 LEU N    N -11.033   9.797 -15.778 1.00 . B B . 163 LEU N    1 1 
        8 22007 2 1 63 LEU O    O  -7.474   9.468 -15.614 1.00 . B B . 163 LEU O    1 1 
        8 22008 2 1 64 GLN C    C  -6.981  11.439 -17.776 1.00 . B B . 164 GLN C    1 1 
        8 22009 2 1 64 GLN CA   C  -7.785  10.234 -18.257 1.00 . B B . 164 GLN CA   1 1 
        8 22010 2 1 64 GLN CB   C  -8.340  10.492 -19.662 1.00 . B B . 164 GLN CB   1 1 
        8 22011 2 1 64 GLN CD   C  -7.815  10.858 -22.110 1.00 . B B . 164 GLN CD   1 1 
        8 22012 2 1 64 GLN CG   C  -7.258  10.696 -20.711 1.00 . B B . 164 GLN CG   1 1 
        8 22013 2 1 64 GLN H    H  -9.791  10.009 -17.625 1.00 . B B . 164 GLN H    1 1 
        8 22014 2 1 64 GLN HA   H  -7.130   9.377 -18.295 1.00 . B B . 164 GLN HA   1 1 
        8 22015 2 1 64 GLN HB2  H  -8.947   9.648 -19.958 1.00 . B B . 164 GLN HB2  1 1 
        8 22016 2 1 64 GLN HB3  H  -8.960  11.378 -19.637 1.00 . B B . 164 GLN HB3  1 1 
        8 22017 2 1 64 GLN HE21 H  -7.745   8.895 -22.390 1.00 . B B . 164 GLN HE21 1 1 
        8 22018 2 1 64 GLN HE22 H  -8.346   9.823 -23.718 1.00 . B B . 164 GLN HE22 1 1 
        8 22019 2 1 64 GLN HG2  H  -6.695  11.581 -20.462 1.00 . B B . 164 GLN HG2  1 1 
        8 22020 2 1 64 GLN HG3  H  -6.601   9.838 -20.699 1.00 . B B . 164 GLN HG3  1 1 
        8 22021 2 1 64 GLN N    N  -8.861   9.926 -17.327 1.00 . B B . 164 GLN N    1 1 
        8 22022 2 1 64 GLN NE2  N  -7.985   9.748 -22.810 1.00 . B B . 164 GLN NE2  1 1 
        8 22023 2 1 64 GLN O    O  -5.750  11.400 -17.742 1.00 . B B . 164 GLN O    1 1 
        8 22024 2 1 64 GLN OE1  O  -8.088  11.971 -22.563 1.00 . B B . 164 GLN OE1  1 1 
        8 22025 2 1 65 SER C    C  -6.280  13.462 -15.607 1.00 . B B . 165 SER C    1 1 
        8 22026 2 1 65 SER CA   C  -7.021  13.715 -16.917 1.00 . B B . 165 SER CA   1 1 
        8 22027 2 1 65 SER CB   C  -8.043  14.833 -16.736 1.00 . B B . 165 SER CB   1 1 
        8 22028 2 1 65 SER H    H  -8.668  12.470 -17.433 1.00 . B B . 165 SER H    1 1 
        8 22029 2 1 65 SER HA   H  -6.306  14.013 -17.667 1.00 . B B . 165 SER HA   1 1 
        8 22030 2 1 65 SER HB2  H  -8.698  14.595 -15.912 1.00 . B B . 165 SER HB2  1 1 
        8 22031 2 1 65 SER HB3  H  -7.526  15.758 -16.529 1.00 . B B . 165 SER HB3  1 1 
        8 22032 2 1 65 SER HG   H  -9.475  14.274 -17.961 1.00 . B B . 165 SER HG   1 1 
        8 22033 2 1 65 SER N    N  -7.677  12.500 -17.389 1.00 . B B . 165 SER N    1 1 
        8 22034 2 1 65 SER O    O  -5.212  14.022 -15.374 1.00 . B B . 165 SER O    1 1 
        8 22035 2 1 65 SER OG   O  -8.825  14.999 -17.909 1.00 . B B . 165 SER OG   1 1 
        8 22036 2 1 66 LEU C    C  -4.922  11.474 -13.764 1.00 . B B . 166 LEU C    1 1 
        8 22037 2 1 66 LEU CA   C  -6.207  12.252 -13.501 1.00 . B B . 166 LEU CA   1 1 
        8 22038 2 1 66 LEU CB   C  -7.160  11.426 -12.633 1.00 . B B . 166 LEU CB   1 1 
        8 22039 2 1 66 LEU CD1  C  -6.153  12.084 -10.427 1.00 . B B . 166 LEU CD1  1 1 
        8 22040 2 1 66 LEU CD2  C  -7.559  10.026 -10.587 1.00 . B B . 166 LEU CD2  1 1 
        8 22041 2 1 66 LEU CG   C  -6.567  10.923 -11.313 1.00 . B B . 166 LEU CG   1 1 
        8 22042 2 1 66 LEU H    H  -7.708  12.206 -14.996 1.00 . B B . 166 LEU H    1 1 
        8 22043 2 1 66 LEU HA   H  -5.960  13.168 -12.983 1.00 . B B . 166 LEU HA   1 1 
        8 22044 2 1 66 LEU HB2  H  -8.024  12.034 -12.409 1.00 . B B . 166 LEU HB2  1 1 
        8 22045 2 1 66 LEU HB3  H  -7.483  10.570 -13.207 1.00 . B B . 166 LEU HB3  1 1 
        8 22046 2 1 66 LEU HD11 H  -5.372  12.650 -10.915 1.00 . B B . 166 LEU HD11 1 1 
        8 22047 2 1 66 LEU HD12 H  -5.787  11.705  -9.485 1.00 . B B . 166 LEU HD12 1 1 
        8 22048 2 1 66 LEU HD13 H  -7.005  12.725 -10.252 1.00 . B B . 166 LEU HD13 1 1 
        8 22049 2 1 66 LEU HD21 H  -7.799   9.175 -11.210 1.00 . B B . 166 LEU HD21 1 1 
        8 22050 2 1 66 LEU HD22 H  -8.460  10.582 -10.375 1.00 . B B . 166 LEU HD22 1 1 
        8 22051 2 1 66 LEU HD23 H  -7.121   9.683  -9.661 1.00 . B B . 166 LEU HD23 1 1 
        8 22052 2 1 66 LEU HG   H  -5.684  10.341 -11.526 1.00 . B B . 166 LEU HG   1 1 
        8 22053 2 1 66 LEU N    N  -6.845  12.609 -14.763 1.00 . B B . 166 LEU N    1 1 
        8 22054 2 1 66 LEU O    O  -3.888  11.727 -13.143 1.00 . B B . 166 LEU O    1 1 
        8 22055 2 1 67 ARG C    C  -2.738  10.636 -15.653 1.00 . B B . 167 ARG C    1 1 
        8 22056 2 1 67 ARG CA   C  -3.837   9.743 -15.085 1.00 . B B . 167 ARG CA   1 1 
        8 22057 2 1 67 ARG CB   C  -4.251   8.678 -16.102 1.00 . B B . 167 ARG CB   1 1 
        8 22058 2 1 67 ARG CD   C  -3.638   6.538 -17.254 1.00 . B B . 167 ARG CD   1 1 
        8 22059 2 1 67 ARG CG   C  -3.114   7.776 -16.551 1.00 . B B . 167 ARG CG   1 1 
        8 22060 2 1 67 ARG CZ   C  -2.768   4.425 -18.173 1.00 . B B . 167 ARG CZ   1 1 
        8 22061 2 1 67 ARG H    H  -5.855  10.373 -15.147 1.00 . B B . 167 ARG H    1 1 
        8 22062 2 1 67 ARG HA   H  -3.464   9.255 -14.197 1.00 . B B . 167 ARG HA   1 1 
        8 22063 2 1 67 ARG HB2  H  -5.019   8.057 -15.663 1.00 . B B . 167 ARG HB2  1 1 
        8 22064 2 1 67 ARG HB3  H  -4.656   9.170 -16.975 1.00 . B B . 167 ARG HB3  1 1 
        8 22065 2 1 67 ARG HD2  H  -4.267   5.995 -16.567 1.00 . B B . 167 ARG HD2  1 1 
        8 22066 2 1 67 ARG HD3  H  -4.220   6.845 -18.111 1.00 . B B . 167 ARG HD3  1 1 
        8 22067 2 1 67 ARG HE   H  -1.640   6.001 -17.636 1.00 . B B . 167 ARG HE   1 1 
        8 22068 2 1 67 ARG HG2  H  -2.478   8.323 -17.230 1.00 . B B . 167 ARG HG2  1 1 
        8 22069 2 1 67 ARG HG3  H  -2.544   7.473 -15.684 1.00 . B B . 167 ARG HG3  1 1 
        8 22070 2 1 67 ARG HH11 H  -4.793   4.512 -18.024 1.00 . B B . 167 ARG HH11 1 1 
        8 22071 2 1 67 ARG HH12 H  -4.155   3.019 -18.644 1.00 . B B . 167 ARG HH12 1 1 
        8 22072 2 1 67 ARG HH21 H  -0.806   4.018 -18.461 1.00 . B B . 167 ARG HH21 1 1 
        8 22073 2 1 67 ARG HH22 H  -1.903   2.738 -18.892 1.00 . B B . 167 ARG HH22 1 1 
        8 22074 2 1 67 ARG N    N  -4.993  10.539 -14.704 1.00 . B B . 167 ARG N    1 1 
        8 22075 2 1 67 ARG NE   N  -2.564   5.657 -17.700 1.00 . B B . 167 ARG NE   1 1 
        8 22076 2 1 67 ARG NH1  N  -4.005   3.950 -18.289 1.00 . B B . 167 ARG NH1  1 1 
        8 22077 2 1 67 ARG NH2  N  -1.742   3.671 -18.537 1.00 . B B . 167 ARG NH2  1 1 
        8 22078 2 1 67 ARG O    O  -1.556  10.459 -15.348 1.00 . B B . 167 ARG O    1 1 
        8 22079 2 1 68 LYS C    C  -1.614  13.456 -15.942 1.00 . B B . 168 LYS C    1 1 
        8 22080 2 1 68 LYS CA   C  -2.202  12.564 -17.033 1.00 . B B . 168 LYS CA   1 1 
        8 22081 2 1 68 LYS CB   C  -2.882  13.416 -18.098 1.00 . B B . 168 LYS CB   1 1 
        8 22082 2 1 68 LYS CD   C  -3.707  13.548 -20.453 1.00 . B B . 168 LYS CD   1 1 
        8 22083 2 1 68 LYS CE   C  -4.964  14.322 -20.085 1.00 . B B . 168 LYS CE   1 1 
        8 22084 2 1 68 LYS CG   C  -3.273  12.628 -19.333 1.00 . B B . 168 LYS CG   1 1 
        8 22085 2 1 68 LYS H    H  -4.089  11.666 -16.705 1.00 . B B . 168 LYS H    1 1 
        8 22086 2 1 68 LYS HA   H  -1.403  12.011 -17.501 1.00 . B B . 168 LYS HA   1 1 
        8 22087 2 1 68 LYS HB2  H  -3.776  13.856 -17.678 1.00 . B B . 168 LYS HB2  1 1 
        8 22088 2 1 68 LYS HB3  H  -2.209  14.207 -18.399 1.00 . B B . 168 LYS HB3  1 1 
        8 22089 2 1 68 LYS HD2  H  -2.908  14.247 -20.650 1.00 . B B . 168 LYS HD2  1 1 
        8 22090 2 1 68 LYS HD3  H  -3.898  12.957 -21.335 1.00 . B B . 168 LYS HD3  1 1 
        8 22091 2 1 68 LYS HE2  H  -5.768  13.618 -19.925 1.00 . B B . 168 LYS HE2  1 1 
        8 22092 2 1 68 LYS HE3  H  -4.780  14.868 -19.171 1.00 . B B . 168 LYS HE3  1 1 
        8 22093 2 1 68 LYS HG2  H  -2.424  12.048 -19.663 1.00 . B B . 168 LYS HG2  1 1 
        8 22094 2 1 68 LYS HG3  H  -4.090  11.967 -19.084 1.00 . B B . 168 LYS HG3  1 1 
        8 22095 2 1 68 LYS HZ1  H  -5.514  14.776 -22.049 1.00 . B B . 168 LYS HZ1  1 1 
        8 22096 2 1 68 LYS HZ2  H  -4.630  16.003 -21.282 1.00 . B B . 168 LYS HZ2  1 1 
        8 22097 2 1 68 LYS HZ3  H  -6.261  15.751 -20.883 1.00 . B B . 168 LYS HZ3  1 1 
        8 22098 2 1 68 LYS N    N  -3.138  11.603 -16.469 1.00 . B B . 168 LYS N    1 1 
        8 22099 2 1 68 LYS NZ   N  -5.368  15.278 -21.148 1.00 . B B . 168 LYS NZ   1 1 
        8 22100 2 1 68 LYS O    O  -0.415  13.734 -15.938 1.00 . B B . 168 LYS O    1 1 
        8 22101 2 1 69 PHE C    C  -1.001  14.057 -13.047 1.00 . B B . 169 PHE C    1 1 
        8 22102 2 1 69 PHE CA   C  -2.035  14.757 -13.924 1.00 . B B . 169 PHE CA   1 1 
        8 22103 2 1 69 PHE CB   C  -3.244  15.184 -13.085 1.00 . B B . 169 PHE CB   1 1 
        8 22104 2 1 69 PHE CD1  C  -2.678  17.527 -12.391 1.00 . B B . 169 PHE CD1  1 1 
        8 22105 2 1 69 PHE CD2  C  -2.881  15.863 -10.695 1.00 . B B . 169 PHE CD2  1 1 
        8 22106 2 1 69 PHE CE1  C  -2.390  18.476 -11.429 1.00 . B B . 169 PHE CE1  1 1 
        8 22107 2 1 69 PHE CE2  C  -2.593  16.808  -9.729 1.00 . B B . 169 PHE CE2  1 1 
        8 22108 2 1 69 PHE CG   C  -2.927  16.211 -12.036 1.00 . B B . 169 PHE CG   1 1 
        8 22109 2 1 69 PHE CZ   C  -2.347  18.117 -10.097 1.00 . B B . 169 PHE CZ   1 1 
        8 22110 2 1 69 PHE H    H  -3.407  13.612 -15.060 1.00 . B B . 169 PHE H    1 1 
        8 22111 2 1 69 PHE HA   H  -1.585  15.634 -14.362 1.00 . B B . 169 PHE HA   1 1 
        8 22112 2 1 69 PHE HB2  H  -3.994  15.600 -13.739 1.00 . B B . 169 PHE HB2  1 1 
        8 22113 2 1 69 PHE HB3  H  -3.651  14.315 -12.589 1.00 . B B . 169 PHE HB3  1 1 
        8 22114 2 1 69 PHE HD1  H  -2.710  17.810 -13.432 1.00 . B B . 169 PHE HD1  1 1 
        8 22115 2 1 69 PHE HD2  H  -3.073  14.840 -10.406 1.00 . B B . 169 PHE HD2  1 1 
        8 22116 2 1 69 PHE HE1  H  -2.199  19.499 -11.718 1.00 . B B . 169 PHE HE1  1 1 
        8 22117 2 1 69 PHE HE2  H  -2.559  16.523  -8.688 1.00 . B B . 169 PHE HE2  1 1 
        8 22118 2 1 69 PHE HZ   H  -2.122  18.858  -9.345 1.00 . B B . 169 PHE HZ   1 1 
        8 22119 2 1 69 PHE N    N  -2.462  13.885 -15.012 1.00 . B B . 169 PHE N    1 1 
        8 22120 2 1 69 PHE O    O   0.034  14.629 -12.718 1.00 . B B . 169 PHE O    1 1 
        8 22121 2 1 70 ALA C    C   0.973  11.829 -12.559 1.00 . B B . 170 ALA C    1 1 
        8 22122 2 1 70 ALA CA   C  -0.370  12.028 -11.870 1.00 . B B . 170 ALA CA   1 1 
        8 22123 2 1 70 ALA CB   C  -0.991  10.684 -11.546 1.00 . B B . 170 ALA CB   1 1 
        8 22124 2 1 70 ALA H    H  -2.130  12.409 -12.978 1.00 . B B . 170 ALA H    1 1 
        8 22125 2 1 70 ALA HA   H  -0.214  12.559 -10.943 1.00 . B B . 170 ALA HA   1 1 
        8 22126 2 1 70 ALA HB1  H  -1.944  10.835 -11.063 1.00 . B B . 170 ALA HB1  1 1 
        8 22127 2 1 70 ALA HB2  H  -0.335  10.135 -10.887 1.00 . B B . 170 ALA HB2  1 1 
        8 22128 2 1 70 ALA HB3  H  -1.135  10.125 -12.459 1.00 . B B . 170 ALA HB3  1 1 
        8 22129 2 1 70 ALA N    N  -1.280  12.812 -12.691 1.00 . B B . 170 ALA N    1 1 
        8 22130 2 1 70 ALA O    O   2.006  11.735 -11.904 1.00 . B B . 170 ALA O    1 1 
        8 22131 2 1 71 SER C    C   3.021  12.769 -14.819 1.00 . B B . 171 SER C    1 1 
        8 22132 2 1 71 SER CA   C   2.171  11.510 -14.633 1.00 . B B . 171 SER CA   1 1 
        8 22133 2 1 71 SER CB   C   1.816  10.892 -15.984 1.00 . B B . 171 SER CB   1 1 
        8 22134 2 1 71 SER H    H   0.121  11.947 -14.359 1.00 . B B . 171 SER H    1 1 
        8 22135 2 1 71 SER HA   H   2.745  10.796 -14.064 1.00 . B B . 171 SER HA   1 1 
        8 22136 2 1 71 SER HB2  H   1.283  11.616 -16.581 1.00 . B B . 171 SER HB2  1 1 
        8 22137 2 1 71 SER HB3  H   2.722  10.601 -16.494 1.00 . B B . 171 SER HB3  1 1 
        8 22138 2 1 71 SER HG   H   0.110  10.022 -15.543 1.00 . B B . 171 SER HG   1 1 
        8 22139 2 1 71 SER N    N   0.961  11.787 -13.880 1.00 . B B . 171 SER N    1 1 
        8 22140 2 1 71 SER O    O   4.181  12.692 -15.229 1.00 . B B . 171 SER O    1 1 
        8 22141 2 1 71 SER OG   O   0.996   9.744 -15.813 1.00 . B B . 171 SER OG   1 1 
        8 22142 2 1 72 GLN C    C   3.482  15.650 -13.136 1.00 . B B . 172 GLN C    1 1 
        8 22143 2 1 72 GLN CA   C   3.203  15.175 -14.560 1.00 . B B . 172 GLN CA   1 1 
        8 22144 2 1 72 GLN CB   C   2.444  16.243 -15.354 1.00 . B B . 172 GLN CB   1 1 
        8 22145 2 1 72 GLN CD   C   0.323  17.595 -15.595 1.00 . B B . 172 GLN CD   1 1 
        8 22146 2 1 72 GLN CG   C   1.151  16.695 -14.701 1.00 . B B . 172 GLN CG   1 1 
        8 22147 2 1 72 GLN H    H   1.503  13.950 -14.261 1.00 . B B . 172 GLN H    1 1 
        8 22148 2 1 72 GLN HA   H   4.146  14.972 -15.049 1.00 . B B . 172 GLN HA   1 1 
        8 22149 2 1 72 GLN HB2  H   3.081  17.106 -15.469 1.00 . B B . 172 GLN HB2  1 1 
        8 22150 2 1 72 GLN HB3  H   2.210  15.848 -16.332 1.00 . B B . 172 GLN HB3  1 1 
        8 22151 2 1 72 GLN HE21 H  -0.323  18.598 -14.009 1.00 . B B . 172 GLN HE21 1 1 
        8 22152 2 1 72 GLN HE22 H  -0.944  19.121 -15.540 1.00 . B B . 172 GLN HE22 1 1 
        8 22153 2 1 72 GLN HG2  H   0.563  15.822 -14.454 1.00 . B B . 172 GLN HG2  1 1 
        8 22154 2 1 72 GLN HG3  H   1.390  17.232 -13.796 1.00 . B B . 172 GLN HG3  1 1 
        8 22155 2 1 72 GLN N    N   2.450  13.930 -14.517 1.00 . B B . 172 GLN N    1 1 
        8 22156 2 1 72 GLN NE2  N  -0.381  18.533 -14.990 1.00 . B B . 172 GLN NE2  1 1 
        8 22157 2 1 72 GLN O    O   4.142  16.663 -12.916 1.00 . B B . 172 GLN O    1 1 
        8 22158 2 1 72 GLN OE1  O   0.335  17.462 -16.821 1.00 . B B . 172 GLN OE1  1 1 
        8 22159 2 1 73 LYS C    C   4.082  14.093 -10.179 1.00 . B B . 173 LYS C    1 1 
        8 22160 2 1 73 LYS CA   C   3.182  15.161 -10.769 1.00 . B B . 173 LYS CA   1 1 
        8 22161 2 1 73 LYS CB   C   1.842  15.165 -10.025 1.00 . B B . 173 LYS CB   1 1 
        8 22162 2 1 73 LYS CD   C   1.700  17.654  -9.624 1.00 . B B . 173 LYS CD   1 1 
        8 22163 2 1 73 LYS CE   C   1.626  17.653  -8.102 1.00 . B B . 173 LYS CE   1 1 
        8 22164 2 1 73 LYS CG   C   1.025  16.431 -10.232 1.00 . B B . 173 LYS CG   1 1 
        8 22165 2 1 73 LYS H    H   2.432  14.111 -12.434 1.00 . B B . 173 LYS H    1 1 
        8 22166 2 1 73 LYS HA   H   3.654  16.126 -10.671 1.00 . B B . 173 LYS HA   1 1 
        8 22167 2 1 73 LYS HB2  H   1.256  14.327 -10.379 1.00 . B B . 173 LYS HB2  1 1 
        8 22168 2 1 73 LYS HB3  H   2.022  15.041  -8.966 1.00 . B B . 173 LYS HB3  1 1 
        8 22169 2 1 73 LYS HD2  H   2.739  17.658  -9.920 1.00 . B B . 173 LYS HD2  1 1 
        8 22170 2 1 73 LYS HD3  H   1.214  18.541  -9.999 1.00 . B B . 173 LYS HD3  1 1 
        8 22171 2 1 73 LYS HE2  H   0.600  17.498  -7.805 1.00 . B B . 173 LYS HE2  1 1 
        8 22172 2 1 73 LYS HE3  H   2.235  16.846  -7.724 1.00 . B B . 173 LYS HE3  1 1 
        8 22173 2 1 73 LYS HG2  H   0.900  16.596 -11.291 1.00 . B B . 173 LYS HG2  1 1 
        8 22174 2 1 73 LYS HG3  H   0.057  16.300  -9.770 1.00 . B B . 173 LYS HG3  1 1 
        8 22175 2 1 73 LYS HZ1  H   3.101  19.097  -7.781 1.00 . B B . 173 LYS HZ1  1 1 
        8 22176 2 1 73 LYS HZ2  H   2.032  18.920  -6.479 1.00 . B B . 173 LYS HZ2  1 1 
        8 22177 2 1 73 LYS HZ3  H   1.536  19.730  -7.889 1.00 . B B . 173 LYS HZ3  1 1 
        8 22178 2 1 73 LYS N    N   2.969  14.891 -12.181 1.00 . B B . 173 LYS N    1 1 
        8 22179 2 1 73 LYS NZ   N   2.108  18.937  -7.525 1.00 . B B . 173 LYS NZ   1 1 
        8 22180 2 1 73 LYS O    O   3.629  12.989  -9.925 1.00 . B B . 173 LYS O    1 1 
        8 22181 2 1 74 SER C    C   5.824  12.872  -8.105 1.00 . B B . 174 SER C    1 1 
        8 22182 2 1 74 SER CA   C   6.303  13.451  -9.436 1.00 . B B . 174 SER CA   1 1 
        8 22183 2 1 74 SER CB   C   7.669  14.110  -9.267 1.00 . B B . 174 SER CB   1 1 
        8 22184 2 1 74 SER H    H   5.646  15.335 -10.146 1.00 . B B . 174 SER H    1 1 
        8 22185 2 1 74 SER HA   H   6.387  12.650 -10.152 1.00 . B B . 174 SER HA   1 1 
        8 22186 2 1 74 SER HB2  H   7.611  14.869  -8.501 1.00 . B B . 174 SER HB2  1 1 
        8 22187 2 1 74 SER HB3  H   8.395  13.364  -8.983 1.00 . B B . 174 SER HB3  1 1 
        8 22188 2 1 74 SER HG   H   8.333  14.021 -11.114 1.00 . B B . 174 SER HG   1 1 
        8 22189 2 1 74 SER N    N   5.346  14.419  -9.959 1.00 . B B . 174 SER N    1 1 
        8 22190 2 1 74 SER O    O   6.072  11.707  -7.797 1.00 . B B . 174 SER O    1 1 
        8 22191 2 1 74 SER OG   O   8.086  14.714 -10.481 1.00 . B B . 174 SER OG   1 1 
        8 22192 2 1 75 SER C    C   3.498  12.171  -6.266 1.00 . B B . 175 SER C    1 1 
        8 22193 2 1 75 SER CA   C   4.563  13.248  -6.064 1.00 . B B . 175 SER CA   1 1 
        8 22194 2 1 75 SER CB   C   3.963  14.441  -5.323 1.00 . B B . 175 SER CB   1 1 
        8 22195 2 1 75 SER H    H   4.957  14.608  -7.634 1.00 . B B . 175 SER H    1 1 
        8 22196 2 1 75 SER HA   H   5.371  12.838  -5.478 1.00 . B B . 175 SER HA   1 1 
        8 22197 2 1 75 SER HB2  H   3.036  14.729  -5.796 1.00 . B B . 175 SER HB2  1 1 
        8 22198 2 1 75 SER HB3  H   3.775  14.167  -4.297 1.00 . B B . 175 SER HB3  1 1 
        8 22199 2 1 75 SER HG   H   5.760  15.229  -5.182 1.00 . B B . 175 SER HG   1 1 
        8 22200 2 1 75 SER N    N   5.110  13.687  -7.338 1.00 . B B . 175 SER N    1 1 
        8 22201 2 1 75 SER O    O   3.451  11.185  -5.535 1.00 . B B . 175 SER O    1 1 
        8 22202 2 1 75 SER OG   O   4.852  15.544  -5.349 1.00 . B B . 175 SER OG   1 1 
        8 22203 2 1 76 MET C    C   2.015  10.288  -8.448 1.00 . B B . 176 MET C    1 1 
        8 22204 2 1 76 MET CA   C   1.563  11.423  -7.541 1.00 . B B . 176 MET CA   1 1 
        8 22205 2 1 76 MET CB   C   0.377  12.150  -8.173 1.00 . B B . 176 MET CB   1 1 
        8 22206 2 1 76 MET CE   C  -2.845  12.163  -7.904 1.00 . B B . 176 MET CE   1 1 
        8 22207 2 1 76 MET CG   C  -0.328  13.108  -7.234 1.00 . B B . 176 MET CG   1 1 
        8 22208 2 1 76 MET H    H   2.783  13.124  -7.877 1.00 . B B . 176 MET H    1 1 
        8 22209 2 1 76 MET HA   H   1.253  11.005  -6.592 1.00 . B B . 176 MET HA   1 1 
        8 22210 2 1 76 MET HB2  H   0.732  12.713  -9.025 1.00 . B B . 176 MET HB2  1 1 
        8 22211 2 1 76 MET HB3  H  -0.339  11.422  -8.514 1.00 . B B . 176 MET HB3  1 1 
        8 22212 2 1 76 MET HE1  H  -2.898  11.768  -6.898 1.00 . B B . 176 MET HE1  1 1 
        8 22213 2 1 76 MET HE2  H  -2.360  11.443  -8.547 1.00 . B B . 176 MET HE2  1 1 
        8 22214 2 1 76 MET HE3  H  -3.842  12.357  -8.268 1.00 . B B . 176 MET HE3  1 1 
        8 22215 2 1 76 MET HG2  H  -0.508  12.604  -6.295 1.00 . B B . 176 MET HG2  1 1 
        8 22216 2 1 76 MET HG3  H   0.313  13.961  -7.065 1.00 . B B . 176 MET HG3  1 1 
        8 22217 2 1 76 MET N    N   2.657  12.354  -7.280 1.00 . B B . 176 MET N    1 1 
        8 22218 2 1 76 MET O    O   1.408   9.217  -8.467 1.00 . B B . 176 MET O    1 1 
        8 22219 2 1 76 MET SD   S  -1.904  13.687  -7.896 1.00 . B B . 176 MET SD   1 1 
        8 22220 2 1 77 LYS C    C   4.161   8.336  -9.351 1.00 . B B . 177 LYS C    1 1 
        8 22221 2 1 77 LYS CA   C   3.640   9.545 -10.109 1.00 . B B . 177 LYS CA   1 1 
        8 22222 2 1 77 LYS CB   C   4.769  10.179 -10.922 1.00 . B B . 177 LYS CB   1 1 
        8 22223 2 1 77 LYS CD   C   6.465   9.978 -12.748 1.00 . B B . 177 LYS CD   1 1 
        8 22224 2 1 77 LYS CE   C   6.927   9.188 -13.959 1.00 . B B . 177 LYS CE   1 1 
        8 22225 2 1 77 LYS CG   C   5.303   9.305 -12.044 1.00 . B B . 177 LYS CG   1 1 
        8 22226 2 1 77 LYS H    H   3.535  11.403  -9.106 1.00 . B B . 177 LYS H    1 1 
        8 22227 2 1 77 LYS HA   H   2.853   9.231 -10.778 1.00 . B B . 177 LYS HA   1 1 
        8 22228 2 1 77 LYS HB2  H   4.406  11.098 -11.356 1.00 . B B . 177 LYS HB2  1 1 
        8 22229 2 1 77 LYS HB3  H   5.587  10.408 -10.254 1.00 . B B . 177 LYS HB3  1 1 
        8 22230 2 1 77 LYS HD2  H   6.156  10.961 -13.071 1.00 . B B . 177 LYS HD2  1 1 
        8 22231 2 1 77 LYS HD3  H   7.288  10.070 -12.055 1.00 . B B . 177 LYS HD3  1 1 
        8 22232 2 1 77 LYS HE2  H   7.208   8.195 -13.640 1.00 . B B . 177 LYS HE2  1 1 
        8 22233 2 1 77 LYS HE3  H   6.114   9.123 -14.666 1.00 . B B . 177 LYS HE3  1 1 
        8 22234 2 1 77 LYS HG2  H   5.639   8.363 -11.631 1.00 . B B . 177 LYS HG2  1 1 
        8 22235 2 1 77 LYS HG3  H   4.513   9.128 -12.759 1.00 . B B . 177 LYS HG3  1 1 
        8 22236 2 1 77 LYS HZ1  H   7.863  10.816 -14.876 1.00 . B B . 177 LYS HZ1  1 1 
        8 22237 2 1 77 LYS HZ2  H   8.354   9.309 -15.487 1.00 . B B . 177 LYS HZ2  1 1 
        8 22238 2 1 77 LYS HZ3  H   8.911   9.843 -13.975 1.00 . B B . 177 LYS HZ3  1 1 
        8 22239 2 1 77 LYS N    N   3.093  10.525  -9.181 1.00 . B B . 177 LYS N    1 1 
        8 22240 2 1 77 LYS NZ   N   8.092   9.832 -14.619 1.00 . B B . 177 LYS NZ   1 1 
        8 22241 2 1 77 LYS O    O   4.241   7.235  -9.885 1.00 . B B . 177 LYS O    1 1 
        8 22242 2 1 78 GLU C    C   3.910   6.851  -6.448 1.00 . B B . 178 GLU C    1 1 
        8 22243 2 1 78 GLU CA   C   5.021   7.502  -7.242 1.00 . B B . 178 GLU CA   1 1 
        8 22244 2 1 78 GLU CB   C   6.065   8.087  -6.308 1.00 . B B . 178 GLU CB   1 1 
        8 22245 2 1 78 GLU CD   C   8.278   7.348  -7.229 1.00 . B B . 178 GLU CD   1 1 
        8 22246 2 1 78 GLU CG   C   7.320   8.502  -7.038 1.00 . B B . 178 GLU CG   1 1 
        8 22247 2 1 78 GLU H    H   4.319   9.439  -7.701 1.00 . B B . 178 GLU H    1 1 
        8 22248 2 1 78 GLU HA   H   5.484   6.762  -7.876 1.00 . B B . 178 GLU HA   1 1 
        8 22249 2 1 78 GLU HB2  H   5.651   8.957  -5.816 1.00 . B B . 178 GLU HB2  1 1 
        8 22250 2 1 78 GLU HB3  H   6.328   7.351  -5.565 1.00 . B B . 178 GLU HB3  1 1 
        8 22251 2 1 78 GLU HG2  H   7.030   8.871  -8.012 1.00 . B B . 178 GLU HG2  1 1 
        8 22252 2 1 78 GLU HG3  H   7.812   9.283  -6.480 1.00 . B B . 178 GLU HG3  1 1 
        8 22253 2 1 78 GLU N    N   4.476   8.550  -8.086 1.00 . B B . 178 GLU N    1 1 
        8 22254 2 1 78 GLU O    O   4.105   5.831  -5.786 1.00 . B B . 178 GLU O    1 1 
        8 22255 2 1 78 GLU OE1  O   8.941   6.957  -6.248 1.00 . B B . 178 GLU OE1  1 1 
        8 22256 2 1 78 GLU OE2  O   8.362   6.816  -8.353 1.00 . B B . 178 GLU OE2  1 1 
        8 22257 2 1 79 LEU C    C   0.781   6.065  -6.789 1.00 . B B . 179 LEU C    1 1 
        8 22258 2 1 79 LEU CA   C   1.573   6.956  -5.850 1.00 . B B . 179 LEU CA   1 1 
        8 22259 2 1 79 LEU CB   C   0.702   8.124  -5.374 1.00 . B B . 179 LEU CB   1 1 
        8 22260 2 1 79 LEU CD1  C   0.403  10.191  -4.005 1.00 . B B . 179 LEU CD1  1 1 
        8 22261 2 1 79 LEU CD2  C   1.827   8.331  -3.143 1.00 . B B . 179 LEU CD2  1 1 
        8 22262 2 1 79 LEU CG   C   1.365   9.079  -4.383 1.00 . B B . 179 LEU CG   1 1 
        8 22263 2 1 79 LEU H    H   2.661   8.261  -7.083 1.00 . B B . 179 LEU H    1 1 
        8 22264 2 1 79 LEU HA   H   1.897   6.379  -4.998 1.00 . B B . 179 LEU HA   1 1 
        8 22265 2 1 79 LEU HB2  H   0.400   8.695  -6.240 1.00 . B B . 179 LEU HB2  1 1 
        8 22266 2 1 79 LEU HB3  H  -0.182   7.718  -4.910 1.00 . B B . 179 LEU HB3  1 1 
        8 22267 2 1 79 LEU HD11 H  -0.464   9.769  -3.517 1.00 . B B . 179 LEU HD11 1 1 
        8 22268 2 1 79 LEU HD12 H   0.092  10.716  -4.897 1.00 . B B . 179 LEU HD12 1 1 
        8 22269 2 1 79 LEU HD13 H   0.893  10.882  -3.334 1.00 . B B . 179 LEU HD13 1 1 
        8 22270 2 1 79 LEU HD21 H   2.556   7.587  -3.423 1.00 . B B . 179 LEU HD21 1 1 
        8 22271 2 1 79 LEU HD22 H   0.980   7.849  -2.678 1.00 . B B . 179 LEU HD22 1 1 
        8 22272 2 1 79 LEU HD23 H   2.270   9.029  -2.448 1.00 . B B . 179 LEU HD23 1 1 
        8 22273 2 1 79 LEU HG   H   2.230   9.529  -4.848 1.00 . B B . 179 LEU HG   1 1 
        8 22274 2 1 79 LEU N    N   2.742   7.455  -6.532 1.00 . B B . 179 LEU N    1 1 
        8 22275 2 1 79 LEU O    O   0.484   4.914  -6.473 1.00 . B B . 179 LEU O    1 1 
        8 22276 2 1 80 LEU C    C   0.305   4.929  -9.785 1.00 . B B . 180 LEU C    1 1 
        8 22277 2 1 80 LEU CA   C  -0.416   5.918  -8.882 1.00 . B B . 180 LEU CA   1 1 
        8 22278 2 1 80 LEU CB   C  -1.170   6.931  -9.741 1.00 . B B . 180 LEU CB   1 1 
        8 22279 2 1 80 LEU CD1  C  -2.991   8.630  -9.818 1.00 . B B . 180 LEU CD1  1 1 
        8 22280 2 1 80 LEU CD2  C  -2.384   7.593  -7.631 1.00 . B B . 180 LEU CD2  1 1 
        8 22281 2 1 80 LEU CG   C  -1.866   8.064  -8.982 1.00 . B B . 180 LEU CG   1 1 
        8 22282 2 1 80 LEU H    H   0.871   7.458  -8.222 1.00 . B B . 180 LEU H    1 1 
        8 22283 2 1 80 LEU HA   H  -1.132   5.375  -8.287 1.00 . B B . 180 LEU HA   1 1 
        8 22284 2 1 80 LEU HB2  H  -0.468   7.371 -10.432 1.00 . B B . 180 LEU HB2  1 1 
        8 22285 2 1 80 LEU HB3  H  -1.919   6.399 -10.309 1.00 . B B . 180 LEU HB3  1 1 
        8 22286 2 1 80 LEU HD11 H  -3.713   7.854 -10.017 1.00 . B B . 180 LEU HD11 1 1 
        8 22287 2 1 80 LEU HD12 H  -2.587   8.996 -10.749 1.00 . B B . 180 LEU HD12 1 1 
        8 22288 2 1 80 LEU HD13 H  -3.463   9.438  -9.284 1.00 . B B . 180 LEU HD13 1 1 
        8 22289 2 1 80 LEU HD21 H  -2.866   8.416  -7.125 1.00 . B B . 180 LEU HD21 1 1 
        8 22290 2 1 80 LEU HD22 H  -1.552   7.243  -7.035 1.00 . B B . 180 LEU HD22 1 1 
        8 22291 2 1 80 LEU HD23 H  -3.092   6.790  -7.774 1.00 . B B . 180 LEU HD23 1 1 
        8 22292 2 1 80 LEU HG   H  -1.154   8.860  -8.812 1.00 . B B . 180 LEU HG   1 1 
        8 22293 2 1 80 LEU N    N   0.486   6.589  -7.968 1.00 . B B . 180 LEU N    1 1 
        8 22294 2 1 80 LEU O    O  -0.344   4.121 -10.438 1.00 . B B . 180 LEU O    1 1 
        8 22295 2 1 81 LYS C    C   2.159   2.592 -10.318 1.00 . B B . 181 LYS C    1 1 
        8 22296 2 1 81 LYS CA   C   2.385   4.058 -10.701 1.00 . B B . 181 LYS CA   1 1 
        8 22297 2 1 81 LYS CB   C   3.880   4.371 -10.677 1.00 . B B . 181 LYS CB   1 1 
        8 22298 2 1 81 LYS CD   C   6.040   4.343  -9.419 1.00 . B B . 181 LYS CD   1 1 
        8 22299 2 1 81 LYS CE   C   6.753   3.891  -8.160 1.00 . B B . 181 LYS CE   1 1 
        8 22300 2 1 81 LYS CG   C   4.558   4.020  -9.369 1.00 . B B . 181 LYS CG   1 1 
        8 22301 2 1 81 LYS H    H   2.125   5.642  -9.284 1.00 . B B . 181 LYS H    1 1 
        8 22302 2 1 81 LYS HA   H   2.019   4.205 -11.706 1.00 . B B . 181 LYS HA   1 1 
        8 22303 2 1 81 LYS HB2  H   4.363   3.817 -11.466 1.00 . B B . 181 LYS HB2  1 1 
        8 22304 2 1 81 LYS HB3  H   4.015   5.427 -10.855 1.00 . B B . 181 LYS HB3  1 1 
        8 22305 2 1 81 LYS HD2  H   6.479   3.842 -10.269 1.00 . B B . 181 LYS HD2  1 1 
        8 22306 2 1 81 LYS HD3  H   6.160   5.412  -9.526 1.00 . B B . 181 LYS HD3  1 1 
        8 22307 2 1 81 LYS HE2  H   6.314   4.393  -7.311 1.00 . B B . 181 LYS HE2  1 1 
        8 22308 2 1 81 LYS HE3  H   6.627   2.823  -8.053 1.00 . B B . 181 LYS HE3  1 1 
        8 22309 2 1 81 LYS HG2  H   4.099   4.586  -8.572 1.00 . B B . 181 LYS HG2  1 1 
        8 22310 2 1 81 LYS HG3  H   4.432   2.964  -9.184 1.00 . B B . 181 LYS HG3  1 1 
        8 22311 2 1 81 LYS HZ1  H   8.691   3.816  -7.379 1.00 . B B . 181 LYS HZ1  1 1 
        8 22312 2 1 81 LYS HZ2  H   8.345   5.243  -8.235 1.00 . B B . 181 LYS HZ2  1 1 
        8 22313 2 1 81 LYS HZ3  H   8.630   3.794  -9.073 1.00 . B B . 181 LYS HZ3  1 1 
        8 22314 2 1 81 LYS N    N   1.637   4.972  -9.826 1.00 . B B . 181 LYS N    1 1 
        8 22315 2 1 81 LYS NZ   N   8.205   4.207  -8.215 1.00 . B B . 181 LYS NZ   1 1 
        8 22316 2 1 81 LYS O    O   2.533   1.682 -11.058 1.00 . B B . 181 LYS O    1 1 
        8 22317 2 1 82 ASP C    C   0.058   0.479  -9.572 1.00 . B B . 182 ASP C    1 1 
        8 22318 2 1 82 ASP CA   C   1.202   1.024  -8.724 1.00 . B B . 182 ASP CA   1 1 
        8 22319 2 1 82 ASP CB   C   0.796   1.028  -7.250 1.00 . B B . 182 ASP CB   1 1 
        8 22320 2 1 82 ASP CG   C   0.321  -0.331  -6.774 1.00 . B B . 182 ASP CG   1 1 
        8 22321 2 1 82 ASP H    H   1.354   3.126  -8.573 1.00 . B B . 182 ASP H    1 1 
        8 22322 2 1 82 ASP HA   H   2.066   0.391  -8.851 1.00 . B B . 182 ASP HA   1 1 
        8 22323 2 1 82 ASP HB2  H   1.645   1.322  -6.652 1.00 . B B . 182 ASP HB2  1 1 
        8 22324 2 1 82 ASP HB3  H  -0.004   1.740  -7.108 1.00 . B B . 182 ASP HB3  1 1 
        8 22325 2 1 82 ASP N    N   1.560   2.368  -9.156 1.00 . B B . 182 ASP N    1 1 
        8 22326 2 1 82 ASP O    O   0.054  -0.690  -9.959 1.00 . B B . 182 ASP O    1 1 
        8 22327 2 1 82 ASP OD1  O   1.171  -1.173  -6.412 1.00 . B B . 182 ASP OD1  1 1 
        8 22328 2 1 82 ASP OD2  O  -0.905  -0.571  -6.766 1.00 . B B . 182 ASP OD2  1 1 
        8 22329 2 1 83 VAL C    C  -2.005   1.433 -12.071 1.00 . B B . 183 VAL C    1 1 
        8 22330 2 1 83 VAL CA   C  -2.080   0.935 -10.627 1.00 . B B . 183 VAL CA   1 1 
        8 22331 2 1 83 VAL CB   C  -3.378   1.437  -9.954 1.00 . B B . 183 VAL CB   1 1 
        8 22332 2 1 83 VAL CG1  C  -3.474   0.906  -8.532 1.00 . B B . 183 VAL CG1  1 1 
        8 22333 2 1 83 VAL CG2  C  -3.457   2.955  -9.957 1.00 . B B . 183 VAL CG2  1 1 
        8 22334 2 1 83 VAL H    H  -0.818   2.273  -9.577 1.00 . B B . 183 VAL H    1 1 
        8 22335 2 1 83 VAL HA   H  -2.104  -0.146 -10.635 1.00 . B B . 183 VAL HA   1 1 
        8 22336 2 1 83 VAL HB   H  -4.219   1.052 -10.513 1.00 . B B . 183 VAL HB   1 1 
        8 22337 2 1 83 VAL HG11 H  -3.496  -0.174  -8.551 1.00 . B B . 183 VAL HG11 1 1 
        8 22338 2 1 83 VAL HG12 H  -4.377   1.277  -8.069 1.00 . B B . 183 VAL HG12 1 1 
        8 22339 2 1 83 VAL HG13 H  -2.617   1.239  -7.966 1.00 . B B . 183 VAL HG13 1 1 
        8 22340 2 1 83 VAL HG21 H  -4.393   3.266  -9.516 1.00 . B B . 183 VAL HG21 1 1 
        8 22341 2 1 83 VAL HG22 H  -3.401   3.317 -10.973 1.00 . B B . 183 VAL HG22 1 1 
        8 22342 2 1 83 VAL HG23 H  -2.636   3.360  -9.383 1.00 . B B . 183 VAL HG23 1 1 
        8 22343 2 1 83 VAL N    N  -0.904   1.341  -9.871 1.00 . B B . 183 VAL N    1 1 
        8 22344 2 1 83 VAL O    O  -2.774   1.004 -12.934 1.00 . B B . 183 VAL O    1 1 
        8 22345 2 1 84 LEU C    C   0.409   2.140 -14.242 1.00 . B B . 184 LEU C    1 1 
        8 22346 2 1 84 LEU CA   C  -0.813   2.839 -13.667 1.00 . B B . 184 LEU CA   1 1 
        8 22347 2 1 84 LEU CB   C  -0.582   4.358 -13.658 1.00 . B B . 184 LEU CB   1 1 
        8 22348 2 1 84 LEU CD1  C  -2.888   4.904 -12.795 1.00 . B B . 184 LEU CD1  1 1 
        8 22349 2 1 84 LEU CD2  C  -1.437   6.708 -13.730 1.00 . B B . 184 LEU CD2  1 1 
        8 22350 2 1 84 LEU CG   C  -1.826   5.239 -13.829 1.00 . B B . 184 LEU CG   1 1 
        8 22351 2 1 84 LEU H    H  -0.545   2.701 -11.576 1.00 . B B . 184 LEU H    1 1 
        8 22352 2 1 84 LEU HA   H  -1.672   2.613 -14.283 1.00 . B B . 184 LEU HA   1 1 
        8 22353 2 1 84 LEU HB2  H  -0.121   4.620 -12.720 1.00 . B B . 184 LEU HB2  1 1 
        8 22354 2 1 84 LEU HB3  H   0.109   4.597 -14.453 1.00 . B B . 184 LEU HB3  1 1 
        8 22355 2 1 84 LEU HD11 H  -3.760   5.520 -12.961 1.00 . B B . 184 LEU HD11 1 1 
        8 22356 2 1 84 LEU HD12 H  -2.500   5.090 -11.804 1.00 . B B . 184 LEU HD12 1 1 
        8 22357 2 1 84 LEU HD13 H  -3.159   3.863 -12.886 1.00 . B B . 184 LEU HD13 1 1 
        8 22358 2 1 84 LEU HD21 H  -0.751   6.953 -14.527 1.00 . B B . 184 LEU HD21 1 1 
        8 22359 2 1 84 LEU HD22 H  -0.965   6.895 -12.776 1.00 . B B . 184 LEU HD22 1 1 
        8 22360 2 1 84 LEU HD23 H  -2.324   7.321 -13.817 1.00 . B B . 184 LEU HD23 1 1 
        8 22361 2 1 84 LEU HG   H  -2.246   5.071 -14.807 1.00 . B B . 184 LEU HG   1 1 
        8 22362 2 1 84 LEU N    N  -1.076   2.345 -12.322 1.00 . B B . 184 LEU N    1 1 
        8 22363 2 1 84 LEU O    O   1.498   2.228 -13.678 1.00 . B B . 184 LEU O    1 1 
        8 22364 2 1 85 PRO C    C   2.432   1.632 -16.503 1.00 . B B . 185 PRO C    1 1 
        8 22365 2 1 85 PRO CA   C   1.333   0.698 -16.013 1.00 . B B . 185 PRO CA   1 1 
        8 22366 2 1 85 PRO CB   C   0.661  -0.007 -17.197 1.00 . B B . 185 PRO CB   1 1 
        8 22367 2 1 85 PRO CD   C  -1.035   1.245 -16.067 1.00 . B B . 185 PRO CD   1 1 
        8 22368 2 1 85 PRO CG   C  -0.798   0.010 -16.887 1.00 . B B . 185 PRO CG   1 1 
        8 22369 2 1 85 PRO HA   H   1.765  -0.041 -15.351 1.00 . B B . 185 PRO HA   1 1 
        8 22370 2 1 85 PRO HB2  H   0.878   0.529 -18.108 1.00 . B B . 185 PRO HB2  1 1 
        8 22371 2 1 85 PRO HB3  H   1.034  -1.019 -17.272 1.00 . B B . 185 PRO HB3  1 1 
        8 22372 2 1 85 PRO HD2  H  -1.241   2.090 -16.707 1.00 . B B . 185 PRO HD2  1 1 
        8 22373 2 1 85 PRO HD3  H  -1.845   1.088 -15.370 1.00 . B B . 185 PRO HD3  1 1 
        8 22374 2 1 85 PRO HG2  H  -1.369   0.052 -17.802 1.00 . B B . 185 PRO HG2  1 1 
        8 22375 2 1 85 PRO HG3  H  -1.061  -0.870 -16.319 1.00 . B B . 185 PRO HG3  1 1 
        8 22376 2 1 85 PRO N    N   0.238   1.421 -15.359 1.00 . B B . 185 PRO N    1 1 
        8 22377 2 1 85 PRO O    O   2.282   2.309 -17.522 1.00 . B B . 185 PRO O    1 1 
        8 22378 2 1 86 GLN C    C   5.951   1.767 -15.748 1.00 . B B . 186 GLN C    1 1 
        8 22379 2 1 86 GLN CA   C   4.670   2.501 -16.104 1.00 . B B . 186 GLN CA   1 1 
        8 22380 2 1 86 GLN CB   C   4.637   3.850 -15.374 1.00 . B B . 186 GLN CB   1 1 
        8 22381 2 1 86 GLN CD   C   3.584   6.137 -15.148 1.00 . B B . 186 GLN CD   1 1 
        8 22382 2 1 86 GLN CG   C   3.578   4.811 -15.889 1.00 . B B . 186 GLN CG   1 1 
        8 22383 2 1 86 GLN H    H   3.550   1.149 -14.925 1.00 . B B . 186 GLN H    1 1 
        8 22384 2 1 86 GLN HA   H   4.646   2.671 -17.169 1.00 . B B . 186 GLN HA   1 1 
        8 22385 2 1 86 GLN HB2  H   4.447   3.673 -14.327 1.00 . B B . 186 GLN HB2  1 1 
        8 22386 2 1 86 GLN HB3  H   5.601   4.324 -15.478 1.00 . B B . 186 GLN HB3  1 1 
        8 22387 2 1 86 GLN HE21 H   1.652   6.381 -15.531 1.00 . B B . 186 GLN HE21 1 1 
        8 22388 2 1 86 GLN HE22 H   2.405   7.646 -14.629 1.00 . B B . 186 GLN HE22 1 1 
        8 22389 2 1 86 GLN HG2  H   3.763   5.002 -16.936 1.00 . B B . 186 GLN HG2  1 1 
        8 22390 2 1 86 GLN HG3  H   2.607   4.354 -15.773 1.00 . B B . 186 GLN HG3  1 1 
        8 22391 2 1 86 GLN N    N   3.519   1.684 -15.753 1.00 . B B . 186 GLN N    1 1 
        8 22392 2 1 86 GLN NE2  N   2.430   6.785 -15.095 1.00 . B B . 186 GLN NE2  1 1 
        8 22393 2 1 86 GLN O    O   6.095   1.263 -14.633 1.00 . B B . 186 GLN O    1 1 
        8 22394 2 1 86 GLN OE1  O   4.615   6.578 -14.638 1.00 . B B . 186 GLN OE1  1 1 
        8 22395 2 1 87 LYS C    C   9.220   2.098 -16.099 1.00 . B B . 187 LYS C    1 1 
        8 22396 2 1 87 LYS CA   C   8.162   1.060 -16.452 1.00 . B B . 187 LYS CA   1 1 
        8 22397 2 1 87 LYS CB   C   8.592   0.237 -17.668 1.00 . B B . 187 LYS CB   1 1 
        8 22398 2 1 87 LYS CD   C   8.280  -1.940 -18.936 1.00 . B B . 187 LYS CD   1 1 
        8 22399 2 1 87 LYS CE   C   8.280  -1.409 -20.365 1.00 . B B . 187 LYS CE   1 1 
        8 22400 2 1 87 LYS CG   C   7.683  -0.952 -17.939 1.00 . B B . 187 LYS CG   1 1 
        8 22401 2 1 87 LYS H    H   6.697   2.111 -17.575 1.00 . B B . 187 LYS H    1 1 
        8 22402 2 1 87 LYS HA   H   8.039   0.397 -15.608 1.00 . B B . 187 LYS HA   1 1 
        8 22403 2 1 87 LYS HB2  H   8.586   0.875 -18.541 1.00 . B B . 187 LYS HB2  1 1 
        8 22404 2 1 87 LYS HB3  H   9.594  -0.126 -17.505 1.00 . B B . 187 LYS HB3  1 1 
        8 22405 2 1 87 LYS HD2  H   9.299  -2.151 -18.646 1.00 . B B . 187 LYS HD2  1 1 
        8 22406 2 1 87 LYS HD3  H   7.702  -2.853 -18.904 1.00 . B B . 187 LYS HD3  1 1 
        8 22407 2 1 87 LYS HE2  H   8.377  -2.244 -21.042 1.00 . B B . 187 LYS HE2  1 1 
        8 22408 2 1 87 LYS HE3  H   7.338  -0.912 -20.546 1.00 . B B . 187 LYS HE3  1 1 
        8 22409 2 1 87 LYS HG2  H   7.501  -1.471 -17.010 1.00 . B B . 187 LYS HG2  1 1 
        8 22410 2 1 87 LYS HG3  H   6.744  -0.587 -18.333 1.00 . B B . 187 LYS HG3  1 1 
        8 22411 2 1 87 LYS HZ1  H   9.475  -0.276 -21.650 1.00 . B B . 187 LYS HZ1  1 1 
        8 22412 2 1 87 LYS HZ2  H  10.291  -0.840 -20.276 1.00 . B B . 187 LYS HZ2  1 1 
        8 22413 2 1 87 LYS HZ3  H   9.203   0.459 -20.150 1.00 . B B . 187 LYS HZ3  1 1 
        8 22414 2 1 87 LYS N    N   6.878   1.706 -16.691 1.00 . B B . 187 LYS N    1 1 
        8 22415 2 1 87 LYS NZ   N   9.387  -0.451 -20.626 1.00 . B B . 187 LYS NZ   1 1 
        8 22416 2 1 87 LYS O    O  10.423   1.845 -16.190 1.00 . B B . 187 LYS O    1 1 
        8 22417 2 1 88 GLU C    C   9.846   4.128 -13.704 1.00 . B B . 188 GLU C    1 1 
        8 22418 2 1 88 GLU CA   C   9.610   4.321 -15.193 1.00 . B B . 188 GLU CA   1 1 
        8 22419 2 1 88 GLU CB   C   8.987   5.694 -15.442 1.00 . B B . 188 GLU CB   1 1 
        8 22420 2 1 88 GLU CD   C   8.341   7.472 -17.089 1.00 . B B . 188 GLU CD   1 1 
        8 22421 2 1 88 GLU CG   C   8.904   6.082 -16.904 1.00 . B B . 188 GLU CG   1 1 
        8 22422 2 1 88 GLU H    H   7.784   3.419 -15.734 1.00 . B B . 188 GLU H    1 1 
        8 22423 2 1 88 GLU HA   H  10.557   4.258 -15.713 1.00 . B B . 188 GLU HA   1 1 
        8 22424 2 1 88 GLU HB2  H   7.986   5.699 -15.037 1.00 . B B . 188 GLU HB2  1 1 
        8 22425 2 1 88 GLU HB3  H   9.574   6.441 -14.927 1.00 . B B . 188 GLU HB3  1 1 
        8 22426 2 1 88 GLU HG2  H   9.896   6.050 -17.330 1.00 . B B . 188 GLU HG2  1 1 
        8 22427 2 1 88 GLU HG3  H   8.266   5.378 -17.418 1.00 . B B . 188 GLU HG3  1 1 
        8 22428 2 1 88 GLU N    N   8.747   3.265 -15.696 1.00 . B B . 188 GLU N    1 1 
        8 22429 2 1 88 GLU O    O   8.888   4.313 -12.922 1.00 . B B . 188 GLU O    1 1 
        8 22430 2 1 88 GLU OXT  O  10.977   3.790 -13.316 1.00 . B B . 188 GLU OXT  1 1 
        8 22431 2 1 88 GLU OE1  O   9.007   8.445 -16.674 1.00 . B B . 188 GLU OE1  1 1 
        8 22432 2 1 88 GLU OE2  O   7.225   7.602 -17.624 1.00 . B B . 188 GLU OE2  1 1 
        9 22433 1 1  1 GLY C    C -31.571 -31.143 -21.103 1.00 . A A .   1 GLY C    1 1 
        9 22434 1 1  1 GLY CA   C -30.539 -30.650 -22.094 1.00 . A A .   1 GLY CA   1 1 
        9 22435 1 1  1 GLY H1   H -30.667 -28.604 -21.702 1.00 . A A .   1 GLY H1   1 1 
        9 22436 1 1  1 GLY H2   H -29.172 -29.094 -22.337 1.00 . A A .   1 GLY H2   1 1 
        9 22437 1 1  1 GLY HA2  H -31.009 -30.533 -23.059 1.00 . A A .   1 GLY HA2  1 1 
        9 22438 1 1  1 GLY HA3  H -29.754 -31.386 -22.176 1.00 . A A .   1 GLY HA3  1 1 
        9 22439 1 1  1 GLY N    N -29.943 -29.355 -21.688 1.00 . A A .   1 GLY N    1 1 
        9 22440 1 1  1 GLY O    O -31.325 -32.104 -20.371 1.00 . A A .   1 GLY O    1 1 
        9 22441 1 1  2 VAL C    C -35.049 -31.283 -20.924 1.00 . A A .   2 VAL C    1 1 
        9 22442 1 1  2 VAL CA   C -33.788 -30.879 -20.156 1.00 . A A .   2 VAL CA   1 1 
        9 22443 1 1  2 VAL CB   C -34.103 -29.743 -19.151 1.00 . A A .   2 VAL CB   1 1 
        9 22444 1 1  2 VAL CG1  C -34.641 -28.512 -19.859 1.00 . A A .   2 VAL CG1  1 1 
        9 22445 1 1  2 VAL CG2  C -35.073 -30.212 -18.078 1.00 . A A .   2 VAL CG2  1 1 
        9 22446 1 1  2 VAL H    H -32.870 -29.739 -21.690 1.00 . A A .   2 VAL H    1 1 
        9 22447 1 1  2 VAL HA   H -33.440 -31.737 -19.597 1.00 . A A .   2 VAL HA   1 1 
        9 22448 1 1  2 VAL HB   H -33.179 -29.467 -18.665 1.00 . A A .   2 VAL HB   1 1 
        9 22449 1 1  2 VAL HG11 H -35.547 -28.769 -20.389 1.00 . A A .   2 VAL HG11 1 1 
        9 22450 1 1  2 VAL HG12 H -33.905 -28.149 -20.561 1.00 . A A .   2 VAL HG12 1 1 
        9 22451 1 1  2 VAL HG13 H -34.857 -27.743 -19.132 1.00 . A A .   2 VAL HG13 1 1 
        9 22452 1 1  2 VAL HG21 H -35.307 -29.389 -17.421 1.00 . A A .   2 VAL HG21 1 1 
        9 22453 1 1  2 VAL HG22 H -34.619 -31.010 -17.507 1.00 . A A .   2 VAL HG22 1 1 
        9 22454 1 1  2 VAL HG23 H -35.979 -30.572 -18.543 1.00 . A A .   2 VAL HG23 1 1 
        9 22455 1 1  2 VAL N    N -32.726 -30.493 -21.074 1.00 . A A .   2 VAL N    1 1 
        9 22456 1 1  2 VAL O    O -35.893 -32.021 -20.412 1.00 . A A .   2 VAL O    1 1 
        9 22457 1 1  3 LEU C    C -36.063 -32.522 -23.669 1.00 . A A .   3 LEU C    1 1 
        9 22458 1 1  3 LEU CA   C -36.305 -31.174 -22.999 1.00 . A A .   3 LEU CA   1 1 
        9 22459 1 1  3 LEU CB   C -36.588 -30.099 -24.060 1.00 . A A .   3 LEU CB   1 1 
        9 22460 1 1  3 LEU CD1  C -38.205 -28.991 -22.483 1.00 . A A .   3 LEU CD1  1 1 
        9 22461 1 1  3 LEU CD2  C -36.013 -27.883 -22.999 1.00 . A A .   3 LEU CD2  1 1 
        9 22462 1 1  3 LEU CG   C -37.132 -28.762 -23.538 1.00 . A A .   3 LEU CG   1 1 
        9 22463 1 1  3 LEU H    H -34.472 -30.223 -22.526 1.00 . A A .   3 LEU H    1 1 
        9 22464 1 1  3 LEU HA   H -37.167 -31.264 -22.354 1.00 . A A .   3 LEU HA   1 1 
        9 22465 1 1  3 LEU HB2  H -35.668 -29.902 -24.591 1.00 . A A .   3 LEU HB2  1 1 
        9 22466 1 1  3 LEU HB3  H -37.305 -30.501 -24.760 1.00 . A A .   3 LEU HB3  1 1 
        9 22467 1 1  3 LEU HD11 H -38.564 -28.040 -22.120 1.00 . A A .   3 LEU HD11 1 1 
        9 22468 1 1  3 LEU HD12 H -37.789 -29.557 -21.662 1.00 . A A .   3 LEU HD12 1 1 
        9 22469 1 1  3 LEU HD13 H -39.025 -29.542 -22.920 1.00 . A A .   3 LEU HD13 1 1 
        9 22470 1 1  3 LEU HD21 H -36.425 -26.953 -22.636 1.00 . A A .   3 LEU HD21 1 1 
        9 22471 1 1  3 LEU HD22 H -35.305 -27.680 -23.790 1.00 . A A .   3 LEU HD22 1 1 
        9 22472 1 1  3 LEU HD23 H -35.510 -28.394 -22.191 1.00 . A A .   3 LEU HD23 1 1 
        9 22473 1 1  3 LEU HG   H -37.596 -28.234 -24.359 1.00 . A A .   3 LEU HG   1 1 
        9 22474 1 1  3 LEU N    N -35.168 -30.816 -22.163 1.00 . A A .   3 LEU N    1 1 
        9 22475 1 1  3 LEU O    O -34.925 -32.990 -23.743 1.00 . A A .   3 LEU O    1 1 
        9 22476 1 1  4 MET C    C -36.906 -34.365 -26.271 1.00 . A A .   4 MET C    1 1 
        9 22477 1 1  4 MET CA   C -37.029 -34.463 -24.759 1.00 . A A .   4 MET CA   1 1 
        9 22478 1 1  4 MET CB   C -38.241 -35.312 -24.388 1.00 . A A .   4 MET CB   1 1 
        9 22479 1 1  4 MET CE   C -37.236 -38.049 -23.034 1.00 . A A .   4 MET CE   1 1 
        9 22480 1 1  4 MET CG   C -38.392 -35.538 -22.894 1.00 . A A .   4 MET CG   1 1 
        9 22481 1 1  4 MET H    H -38.001 -32.686 -24.128 1.00 . A A .   4 MET H    1 1 
        9 22482 1 1  4 MET HA   H -36.141 -34.936 -24.369 1.00 . A A .   4 MET HA   1 1 
        9 22483 1 1  4 MET HB2  H -39.133 -34.820 -24.748 1.00 . A A .   4 MET HB2  1 1 
        9 22484 1 1  4 MET HB3  H -38.151 -36.274 -24.870 1.00 . A A .   4 MET HB3  1 1 
        9 22485 1 1  4 MET HE1  H -37.169 -37.892 -24.101 1.00 . A A .   4 MET HE1  1 1 
        9 22486 1 1  4 MET HE2  H -38.205 -38.464 -22.794 1.00 . A A .   4 MET HE2  1 1 
        9 22487 1 1  4 MET HE3  H -36.463 -38.734 -22.721 1.00 . A A .   4 MET HE3  1 1 
        9 22488 1 1  4 MET HG2  H -38.429 -34.576 -22.406 1.00 . A A .   4 MET HG2  1 1 
        9 22489 1 1  4 MET HG3  H -39.314 -36.068 -22.714 1.00 . A A .   4 MET HG3  1 1 
        9 22490 1 1  4 MET N    N -37.126 -33.139 -24.158 1.00 . A A .   4 MET N    1 1 
        9 22491 1 1  4 MET O    O -37.826 -34.728 -27.008 1.00 . A A .   4 MET O    1 1 
        9 22492 1 1  4 MET SD   S -37.029 -36.484 -22.187 1.00 . A A .   4 MET SD   1 1 
        9 22493 1 1  5 ASP C    C -34.039 -33.320 -28.351 1.00 . A A .   5 ASP C    1 1 
        9 22494 1 1  5 ASP CA   C -35.495 -33.711 -28.147 1.00 . A A .   5 ASP CA   1 1 
        9 22495 1 1  5 ASP CB   C -36.419 -32.674 -28.793 1.00 . A A .   5 ASP CB   1 1 
        9 22496 1 1  5 ASP CG   C -36.351 -32.700 -30.308 1.00 . A A .   5 ASP CG   1 1 
        9 22497 1 1  5 ASP H    H -35.110 -33.532 -26.073 1.00 . A A .   5 ASP H    1 1 
        9 22498 1 1  5 ASP HA   H -35.665 -34.675 -28.608 1.00 . A A .   5 ASP HA   1 1 
        9 22499 1 1  5 ASP HB2  H -37.437 -32.873 -28.493 1.00 . A A .   5 ASP HB2  1 1 
        9 22500 1 1  5 ASP HB3  H -36.134 -31.690 -28.455 1.00 . A A .   5 ASP HB3  1 1 
        9 22501 1 1  5 ASP N    N -35.778 -33.840 -26.720 1.00 . A A .   5 ASP N    1 1 
        9 22502 1 1  5 ASP O    O -33.434 -32.699 -27.476 1.00 . A A .   5 ASP O    1 1 
        9 22503 1 1  5 ASP OD1  O -36.331 -33.806 -30.885 1.00 . A A .   5 ASP OD1  1 1 
        9 22504 1 1  5 ASP OD2  O -36.342 -31.616 -30.928 1.00 . A A .   5 ASP OD2  1 1 
        9 22505 1 1  6 GLU C    C -31.874 -32.699 -31.087 1.00 . A A .   6 GLU C    1 1 
        9 22506 1 1  6 GLU CA   C -32.072 -33.433 -29.762 1.00 . A A .   6 GLU CA   1 1 
        9 22507 1 1  6 GLU CB   C -31.293 -34.752 -29.732 1.00 . A A .   6 GLU CB   1 1 
        9 22508 1 1  6 GLU CD   C -31.406 -35.720 -32.069 1.00 . A A .   6 GLU CD   1 1 
        9 22509 1 1  6 GLU CG   C -31.859 -35.843 -30.631 1.00 . A A .   6 GLU CG   1 1 
        9 22510 1 1  6 GLU H    H -34.026 -34.124 -30.179 1.00 . A A .   6 GLU H    1 1 
        9 22511 1 1  6 GLU HA   H -31.704 -32.800 -28.967 1.00 . A A .   6 GLU HA   1 1 
        9 22512 1 1  6 GLU HB2  H -30.279 -34.558 -30.042 1.00 . A A .   6 GLU HB2  1 1 
        9 22513 1 1  6 GLU HB3  H -31.282 -35.125 -28.718 1.00 . A A .   6 GLU HB3  1 1 
        9 22514 1 1  6 GLU HG2  H -31.540 -36.803 -30.255 1.00 . A A .   6 GLU HG2  1 1 
        9 22515 1 1  6 GLU HG3  H -32.939 -35.790 -30.604 1.00 . A A .   6 GLU HG3  1 1 
        9 22516 1 1  6 GLU N    N -33.478 -33.685 -29.494 1.00 . A A .   6 GLU N    1 1 
        9 22517 1 1  6 GLU O    O -32.812 -32.546 -31.869 1.00 . A A .   6 GLU O    1 1 
        9 22518 1 1  6 GLU OE1  O -30.184 -35.801 -32.314 1.00 . A A .   6 GLU OE1  1 1 
        9 22519 1 1  6 GLU OE2  O -32.264 -35.580 -32.963 1.00 . A A .   6 GLU OE2  1 1 
        9 22520 1 1  7 GLY C    C -29.483 -30.285 -32.226 1.00 . A A .   7 GLY C    1 1 
        9 22521 1 1  7 GLY CA   C -30.352 -31.489 -32.525 1.00 . A A .   7 GLY CA   1 1 
        9 22522 1 1  7 GLY H    H -29.935 -32.426 -30.676 1.00 . A A .   7 GLY H    1 1 
        9 22523 1 1  7 GLY HA2  H -29.839 -32.128 -33.231 1.00 . A A .   7 GLY HA2  1 1 
        9 22524 1 1  7 GLY HA3  H -31.279 -31.153 -32.965 1.00 . A A .   7 GLY HA3  1 1 
        9 22525 1 1  7 GLY N    N -30.649 -32.248 -31.326 1.00 . A A .   7 GLY N    1 1 
        9 22526 1 1  7 GLY O    O -29.953 -29.300 -31.653 1.00 . A A .   7 GLY O    1 1 
        9 22527 1 1  8 ALA C    C -27.281 -28.218 -33.387 1.00 . A A .   8 ALA C    1 1 
        9 22528 1 1  8 ALA CA   C -27.266 -29.293 -32.307 1.00 . A A .   8 ALA CA   1 1 
        9 22529 1 1  8 ALA CB   C -25.862 -29.850 -32.135 1.00 . A A .   8 ALA CB   1 1 
        9 22530 1 1  8 ALA H    H -27.903 -31.157 -33.092 1.00 . A A .   8 ALA H    1 1 
        9 22531 1 1  8 ALA HA   H -27.561 -28.843 -31.370 1.00 . A A .   8 ALA HA   1 1 
        9 22532 1 1  8 ALA HB1  H -25.872 -30.622 -31.380 1.00 . A A .   8 ALA HB1  1 1 
        9 22533 1 1  8 ALA HB2  H -25.196 -29.057 -31.829 1.00 . A A .   8 ALA HB2  1 1 
        9 22534 1 1  8 ALA HB3  H -25.523 -30.264 -33.073 1.00 . A A .   8 ALA HB3  1 1 
        9 22535 1 1  8 ALA N    N -28.213 -30.361 -32.601 1.00 . A A .   8 ALA N    1 1 
        9 22536 1 1  8 ALA O    O -26.529 -28.282 -34.360 1.00 . A A .   8 ALA O    1 1 
        9 22537 1 1  9 VAL C    C -27.518 -24.919 -33.546 1.00 . A A .   9 VAL C    1 1 
        9 22538 1 1  9 VAL CA   C -28.253 -26.121 -34.130 1.00 . A A .   9 VAL CA   1 1 
        9 22539 1 1  9 VAL CB   C -29.728 -25.749 -34.389 1.00 . A A .   9 VAL CB   1 1 
        9 22540 1 1  9 VAL CG1  C -29.841 -24.602 -35.382 1.00 . A A .   9 VAL CG1  1 1 
        9 22541 1 1  9 VAL CG2  C -30.506 -26.958 -34.885 1.00 . A A .   9 VAL CG2  1 1 
        9 22542 1 1  9 VAL H    H -28.755 -27.279 -32.440 1.00 . A A .   9 VAL H    1 1 
        9 22543 1 1  9 VAL HA   H -27.794 -26.401 -35.068 1.00 . A A .   9 VAL HA   1 1 
        9 22544 1 1  9 VAL HB   H -30.164 -25.431 -33.453 1.00 . A A .   9 VAL HB   1 1 
        9 22545 1 1  9 VAL HG11 H -30.884 -24.373 -35.550 1.00 . A A .   9 VAL HG11 1 1 
        9 22546 1 1  9 VAL HG12 H -29.380 -24.886 -36.316 1.00 . A A .   9 VAL HG12 1 1 
        9 22547 1 1  9 VAL HG13 H -29.342 -23.731 -34.985 1.00 . A A .   9 VAL HG13 1 1 
        9 22548 1 1  9 VAL HG21 H -30.468 -27.741 -34.143 1.00 . A A .   9 VAL HG21 1 1 
        9 22549 1 1  9 VAL HG22 H -30.069 -27.314 -35.807 1.00 . A A .   9 VAL HG22 1 1 
        9 22550 1 1  9 VAL HG23 H -31.534 -26.676 -35.060 1.00 . A A .   9 VAL HG23 1 1 
        9 22551 1 1  9 VAL N    N -28.155 -27.244 -33.213 1.00 . A A .   9 VAL N    1 1 
        9 22552 1 1  9 VAL O    O -27.528 -24.718 -32.326 1.00 . A A .   9 VAL O    1 1 
        9 22553 1 1 10 LEU C    C -27.073 -22.015 -33.201 1.00 . A A .  10 LEU C    1 1 
        9 22554 1 1 10 LEU CA   C -26.139 -22.953 -33.958 1.00 . A A .  10 LEU CA   1 1 
        9 22555 1 1 10 LEU CB   C -25.472 -22.215 -35.134 1.00 . A A .  10 LEU CB   1 1 
        9 22556 1 1 10 LEU CD1  C -25.602 -20.538 -36.997 1.00 . A A .  10 LEU CD1  1 1 
        9 22557 1 1 10 LEU CD2  C -27.209 -22.440 -36.954 1.00 . A A .  10 LEU CD2  1 1 
        9 22558 1 1 10 LEU CG   C -26.408 -21.468 -36.100 1.00 . A A .  10 LEU CG   1 1 
        9 22559 1 1 10 LEU H    H -26.852 -24.379 -35.358 1.00 . A A .  10 LEU H    1 1 
        9 22560 1 1 10 LEU HA   H -25.368 -23.284 -33.279 1.00 . A A .  10 LEU HA   1 1 
        9 22561 1 1 10 LEU HB2  H -24.775 -21.497 -34.724 1.00 . A A .  10 LEU HB2  1 1 
        9 22562 1 1 10 LEU HB3  H -24.911 -22.941 -35.706 1.00 . A A .  10 LEU HB3  1 1 
        9 22563 1 1 10 LEU HD11 H -25.108 -19.793 -36.391 1.00 . A A .  10 LEU HD11 1 1 
        9 22564 1 1 10 LEU HD12 H -26.265 -20.050 -37.698 1.00 . A A .  10 LEU HD12 1 1 
        9 22565 1 1 10 LEU HD13 H -24.864 -21.109 -37.538 1.00 . A A .  10 LEU HD13 1 1 
        9 22566 1 1 10 LEU HD21 H -27.819 -23.063 -36.316 1.00 . A A .  10 LEU HD21 1 1 
        9 22567 1 1 10 LEU HD22 H -26.534 -23.062 -37.523 1.00 . A A .  10 LEU HD22 1 1 
        9 22568 1 1 10 LEU HD23 H -27.843 -21.886 -37.630 1.00 . A A .  10 LEU HD23 1 1 
        9 22569 1 1 10 LEU HG   H -27.100 -20.866 -35.532 1.00 . A A .  10 LEU HG   1 1 
        9 22570 1 1 10 LEU N    N -26.859 -24.142 -34.403 1.00 . A A .  10 LEU N    1 1 
        9 22571 1 1 10 LEU O    O -28.181 -21.718 -33.653 1.00 . A A .  10 LEU O    1 1 
        9 22572 1 1 11 THR C    C -26.828 -19.391 -30.927 1.00 . A A .  11 THR C    1 1 
        9 22573 1 1 11 THR CA   C -27.456 -20.763 -31.163 1.00 . A A .  11 THR CA   1 1 
        9 22574 1 1 11 THR CB   C -27.666 -21.493 -29.816 1.00 . A A .  11 THR CB   1 1 
        9 22575 1 1 11 THR CG2  C -28.607 -20.721 -28.900 1.00 . A A .  11 THR CG2  1 1 
        9 22576 1 1 11 THR H    H -25.701 -21.769 -31.774 1.00 . A A .  11 THR H    1 1 
        9 22577 1 1 11 THR HA   H -28.418 -20.636 -31.637 1.00 . A A .  11 THR HA   1 1 
        9 22578 1 1 11 THR HB   H -26.710 -21.592 -29.325 1.00 . A A .  11 THR HB   1 1 
        9 22579 1 1 11 THR HG1  H -27.719 -23.226 -30.772 1.00 . A A .  11 THR HG1  1 1 
        9 22580 1 1 11 THR HG21 H -29.582 -20.652 -29.359 1.00 . A A .  11 THR HG21 1 1 
        9 22581 1 1 11 THR HG22 H -28.215 -19.727 -28.733 1.00 . A A .  11 THR HG22 1 1 
        9 22582 1 1 11 THR HG23 H -28.690 -21.236 -27.955 1.00 . A A .  11 THR HG23 1 1 
        9 22583 1 1 11 THR N    N -26.626 -21.566 -32.042 1.00 . A A .  11 THR N    1 1 
        9 22584 1 1 11 THR O    O -25.605 -19.260 -30.863 1.00 . A A .  11 THR O    1 1 
        9 22585 1 1 11 THR OG1  O -28.207 -22.802 -30.054 1.00 . A A .  11 THR OG1  1 1 
        9 22586 1 1 12 LEU C    C -27.639 -16.557 -29.187 1.00 . A A .  12 LEU C    1 1 
        9 22587 1 1 12 LEU CA   C -27.196 -17.021 -30.566 1.00 . A A .  12 LEU CA   1 1 
        9 22588 1 1 12 LEU CB   C -27.713 -16.059 -31.638 1.00 . A A .  12 LEU CB   1 1 
        9 22589 1 1 12 LEU CD1  C -25.826 -14.428 -31.364 1.00 . A A .  12 LEU CD1  1 1 
        9 22590 1 1 12 LEU CD2  C -27.915 -13.725 -32.535 1.00 . A A .  12 LEU CD2  1 1 
        9 22591 1 1 12 LEU CG   C -27.335 -14.589 -31.428 1.00 . A A .  12 LEU CG   1 1 
        9 22592 1 1 12 LEU H    H -28.635 -18.531 -30.918 1.00 . A A .  12 LEU H    1 1 
        9 22593 1 1 12 LEU HA   H -26.117 -17.036 -30.597 1.00 . A A .  12 LEU HA   1 1 
        9 22594 1 1 12 LEU HB2  H -27.322 -16.378 -32.594 1.00 . A A .  12 LEU HB2  1 1 
        9 22595 1 1 12 LEU HB3  H -28.789 -16.130 -31.665 1.00 . A A .  12 LEU HB3  1 1 
        9 22596 1 1 12 LEU HD11 H -25.441 -15.004 -30.535 1.00 . A A .  12 LEU HD11 1 1 
        9 22597 1 1 12 LEU HD12 H -25.582 -13.385 -31.223 1.00 . A A .  12 LEU HD12 1 1 
        9 22598 1 1 12 LEU HD13 H -25.386 -14.781 -32.284 1.00 . A A .  12 LEU HD13 1 1 
        9 22599 1 1 12 LEU HD21 H -27.538 -14.062 -33.489 1.00 . A A .  12 LEU HD21 1 1 
        9 22600 1 1 12 LEU HD22 H -27.626 -12.696 -32.376 1.00 . A A .  12 LEU HD22 1 1 
        9 22601 1 1 12 LEU HD23 H -28.992 -13.801 -32.525 1.00 . A A .  12 LEU HD23 1 1 
        9 22602 1 1 12 LEU HG   H -27.747 -14.250 -30.488 1.00 . A A .  12 LEU HG   1 1 
        9 22603 1 1 12 LEU N    N -27.667 -18.371 -30.824 1.00 . A A .  12 LEU N    1 1 
        9 22604 1 1 12 LEU O    O -28.790 -16.756 -28.792 1.00 . A A .  12 LEU O    1 1 
        9 22605 1 1 13 ALA C    C -27.359 -13.966 -27.148 1.00 . A A .  13 ALA C    1 1 
        9 22606 1 1 13 ALA CA   C -27.023 -15.444 -27.122 1.00 . A A .  13 ALA CA   1 1 
        9 22607 1 1 13 ALA CB   C -25.851 -15.673 -26.188 1.00 . A A .  13 ALA CB   1 1 
        9 22608 1 1 13 ALA H    H -25.825 -15.814 -28.821 1.00 . A A .  13 ALA H    1 1 
        9 22609 1 1 13 ALA HA   H -27.870 -15.992 -26.745 1.00 . A A .  13 ALA HA   1 1 
        9 22610 1 1 13 ALA HB1  H -25.526 -16.700 -26.257 1.00 . A A .  13 ALA HB1  1 1 
        9 22611 1 1 13 ALA HB2  H -26.155 -15.456 -25.174 1.00 . A A .  13 ALA HB2  1 1 
        9 22612 1 1 13 ALA HB3  H -25.041 -15.014 -26.467 1.00 . A A .  13 ALA HB3  1 1 
        9 22613 1 1 13 ALA N    N -26.723 -15.939 -28.456 1.00 . A A .  13 ALA N    1 1 
        9 22614 1 1 13 ALA O    O -27.020 -13.256 -28.098 1.00 . A A .  13 ALA O    1 1 
        9 22615 1 1 14 ALA C    C -27.125 -11.345 -25.418 1.00 . A A .  14 ALA C    1 1 
        9 22616 1 1 14 ALA CA   C -28.319 -12.099 -25.966 1.00 . A A .  14 ALA CA   1 1 
        9 22617 1 1 14 ALA CB   C -29.526 -11.883 -25.078 1.00 . A A .  14 ALA CB   1 1 
        9 22618 1 1 14 ALA H    H -28.289 -14.129 -25.382 1.00 . A A .  14 ALA H    1 1 
        9 22619 1 1 14 ALA HA   H -28.553 -11.718 -26.951 1.00 . A A .  14 ALA HA   1 1 
        9 22620 1 1 14 ALA HB1  H -29.311 -12.250 -24.087 1.00 . A A .  14 ALA HB1  1 1 
        9 22621 1 1 14 ALA HB2  H -30.375 -12.413 -25.486 1.00 . A A .  14 ALA HB2  1 1 
        9 22622 1 1 14 ALA HB3  H -29.744 -10.828 -25.032 1.00 . A A .  14 ALA HB3  1 1 
        9 22623 1 1 14 ALA N    N -28.009 -13.503 -26.096 1.00 . A A .  14 ALA N    1 1 
        9 22624 1 1 14 ALA O    O -26.836 -11.410 -24.227 1.00 . A A .  14 ALA O    1 1 
        9 22625 1 1 15 ASP C    C -24.075 -10.353 -25.421 1.00 . A A .  15 ASP C    1 1 
        9 22626 1 1 15 ASP CA   C -25.329  -9.753 -26.069 1.00 . A A .  15 ASP CA   1 1 
        9 22627 1 1 15 ASP CB   C -25.860  -8.537 -25.264 1.00 . A A .  15 ASP CB   1 1 
        9 22628 1 1 15 ASP CG   C -25.804  -8.676 -23.745 1.00 . A A .  15 ASP CG   1 1 
        9 22629 1 1 15 ASP H    H -26.535 -11.015 -27.270 1.00 . A A .  15 ASP H    1 1 
        9 22630 1 1 15 ASP HA   H -25.029  -9.385 -27.036 1.00 . A A .  15 ASP HA   1 1 
        9 22631 1 1 15 ASP HB2  H -25.277  -7.669 -25.531 1.00 . A A .  15 ASP HB2  1 1 
        9 22632 1 1 15 ASP HB3  H -26.889  -8.362 -25.548 1.00 . A A .  15 ASP HB3  1 1 
        9 22633 1 1 15 ASP N    N -26.383 -10.750 -26.341 1.00 . A A .  15 ASP N    1 1 
        9 22634 1 1 15 ASP O    O -22.974  -9.848 -25.624 1.00 . A A .  15 ASP O    1 1 
        9 22635 1 1 15 ASP OD1  O -24.733  -8.425 -23.155 1.00 . A A .  15 ASP OD1  1 1 
        9 22636 1 1 15 ASP OD2  O -26.850  -8.981 -23.129 1.00 . A A .  15 ASP OD2  1 1 
        9 22637 1 1 16 LEU C    C -22.276 -12.957 -24.966 1.00 . A A .  16 LEU C    1 1 
        9 22638 1 1 16 LEU CA   C -23.101 -12.087 -24.017 1.00 . A A .  16 LEU CA   1 1 
        9 22639 1 1 16 LEU CB   C -23.596 -12.937 -22.844 1.00 . A A .  16 LEU CB   1 1 
        9 22640 1 1 16 LEU CD1  C -24.691 -13.097 -20.596 1.00 . A A .  16 LEU CD1  1 1 
        9 22641 1 1 16 LEU CD2  C -23.191 -11.170 -21.111 1.00 . A A .  16 LEU CD2  1 1 
        9 22642 1 1 16 LEU CG   C -24.204 -12.151 -21.681 1.00 . A A .  16 LEU CG   1 1 
        9 22643 1 1 16 LEU H    H -25.132 -11.824 -24.581 1.00 . A A .  16 LEU H    1 1 
        9 22644 1 1 16 LEU HA   H -22.466 -11.305 -23.631 1.00 . A A .  16 LEU HA   1 1 
        9 22645 1 1 16 LEU HB2  H -24.341 -13.626 -23.217 1.00 . A A .  16 LEU HB2  1 1 
        9 22646 1 1 16 LEU HB3  H -22.762 -13.509 -22.465 1.00 . A A .  16 LEU HB3  1 1 
        9 22647 1 1 16 LEU HD11 H -25.448 -13.753 -21.000 1.00 . A A .  16 LEU HD11 1 1 
        9 22648 1 1 16 LEU HD12 H -25.108 -12.524 -19.780 1.00 . A A .  16 LEU HD12 1 1 
        9 22649 1 1 16 LEU HD13 H -23.860 -13.686 -20.234 1.00 . A A .  16 LEU HD13 1 1 
        9 22650 1 1 16 LEU HD21 H -23.643 -10.620 -20.301 1.00 . A A .  16 LEU HD21 1 1 
        9 22651 1 1 16 LEU HD22 H -22.879 -10.482 -21.883 1.00 . A A .  16 LEU HD22 1 1 
        9 22652 1 1 16 LEU HD23 H -22.332 -11.713 -20.743 1.00 . A A .  16 LEU HD23 1 1 
        9 22653 1 1 16 LEU HG   H -25.053 -11.589 -22.040 1.00 . A A .  16 LEU HG   1 1 
        9 22654 1 1 16 LEU N    N -24.229 -11.448 -24.693 1.00 . A A .  16 LEU N    1 1 
        9 22655 1 1 16 LEU O    O -21.347 -13.646 -24.536 1.00 . A A .  16 LEU O    1 1 
        9 22656 1 1 17 SER C    C -21.802 -13.027 -28.577 1.00 . A A .  17 SER C    1 1 
        9 22657 1 1 17 SER CA   C -21.873 -13.733 -27.225 1.00 . A A .  17 SER CA   1 1 
        9 22658 1 1 17 SER CB   C -22.512 -15.111 -27.383 1.00 . A A .  17 SER CB   1 1 
        9 22659 1 1 17 SER H    H -23.363 -12.396 -26.539 1.00 . A A .  17 SER H    1 1 
        9 22660 1 1 17 SER HA   H -20.868 -13.859 -26.850 1.00 . A A .  17 SER HA   1 1 
        9 22661 1 1 17 SER HB2  H -23.532 -14.999 -27.720 1.00 . A A .  17 SER HB2  1 1 
        9 22662 1 1 17 SER HB3  H -21.956 -15.681 -28.107 1.00 . A A .  17 SER HB3  1 1 
        9 22663 1 1 17 SER HG   H -21.939 -15.351 -25.521 1.00 . A A .  17 SER HG   1 1 
        9 22664 1 1 17 SER N    N -22.612 -12.946 -26.247 1.00 . A A .  17 SER N    1 1 
        9 22665 1 1 17 SER O    O -20.850 -13.211 -29.334 1.00 . A A .  17 SER O    1 1 
        9 22666 1 1 17 SER OG   O -22.515 -15.810 -26.148 1.00 . A A .  17 SER OG   1 1 
        9 22667 1 1 18 SER C    C -21.933 -10.252 -30.038 1.00 . A A .  18 SER C    1 1 
        9 22668 1 1 18 SER CA   C -22.835 -11.477 -30.128 1.00 . A A .  18 SER CA   1 1 
        9 22669 1 1 18 SER CB   C -24.268 -11.071 -30.449 1.00 . A A .  18 SER CB   1 1 
        9 22670 1 1 18 SER H    H -23.560 -12.136 -28.265 1.00 . A A .  18 SER H    1 1 
        9 22671 1 1 18 SER HA   H -22.468 -12.123 -30.912 1.00 . A A .  18 SER HA   1 1 
        9 22672 1 1 18 SER HB2  H -24.259 -10.253 -31.155 1.00 . A A .  18 SER HB2  1 1 
        9 22673 1 1 18 SER HB3  H -24.793 -11.911 -30.875 1.00 . A A .  18 SER HB3  1 1 
        9 22674 1 1 18 SER HG   H -25.828 -10.332 -29.517 1.00 . A A .  18 SER HG   1 1 
        9 22675 1 1 18 SER N    N -22.812 -12.226 -28.882 1.00 . A A .  18 SER N    1 1 
        9 22676 1 1 18 SER O    O -21.412  -9.774 -31.047 1.00 . A A .  18 SER O    1 1 
        9 22677 1 1 18 SER OG   O -24.945 -10.654 -29.275 1.00 . A A .  18 SER OG   1 1 
        9 22678 1 1 19 ALA C    C -19.984  -8.895 -27.388 1.00 . A A .  19 ALA C    1 1 
        9 22679 1 1 19 ALA CA   C -20.883  -8.617 -28.583 1.00 . A A .  19 ALA CA   1 1 
        9 22680 1 1 19 ALA CB   C -21.713  -7.362 -28.353 1.00 . A A .  19 ALA CB   1 1 
        9 22681 1 1 19 ALA H    H -22.202 -10.175 -28.063 1.00 . A A .  19 ALA H    1 1 
        9 22682 1 1 19 ALA HA   H -20.269  -8.467 -29.460 1.00 . A A .  19 ALA HA   1 1 
        9 22683 1 1 19 ALA HB1  H -21.055  -6.520 -28.192 1.00 . A A .  19 ALA HB1  1 1 
        9 22684 1 1 19 ALA HB2  H -22.340  -7.500 -27.486 1.00 . A A .  19 ALA HB2  1 1 
        9 22685 1 1 19 ALA HB3  H -22.331  -7.177 -29.219 1.00 . A A .  19 ALA HB3  1 1 
        9 22686 1 1 19 ALA N    N -21.748  -9.757 -28.824 1.00 . A A .  19 ALA N    1 1 
        9 22687 1 1 19 ALA O    O -20.091  -9.945 -26.751 1.00 . A A .  19 ALA O    1 1 
        9 22688 1 1 20 THR C    C -17.830  -6.736 -25.406 1.00 . A A .  20 THR C    1 1 
        9 22689 1 1 20 THR CA   C -18.192  -8.111 -25.961 1.00 . A A .  20 THR CA   1 1 
        9 22690 1 1 20 THR CB   C -16.909  -8.877 -26.354 1.00 . A A .  20 THR CB   1 1 
        9 22691 1 1 20 THR CG2  C -16.032  -9.139 -25.139 1.00 . A A .  20 THR CG2  1 1 
        9 22692 1 1 20 THR H    H -19.013  -7.176 -27.662 1.00 . A A .  20 THR H    1 1 
        9 22693 1 1 20 THR HA   H -18.708  -8.673 -25.197 1.00 . A A .  20 THR HA   1 1 
        9 22694 1 1 20 THR HB   H -16.354  -8.281 -27.064 1.00 . A A .  20 THR HB   1 1 
        9 22695 1 1 20 THR HG1  H -18.218 -10.270 -26.865 1.00 . A A .  20 THR HG1  1 1 
        9 22696 1 1 20 THR HG21 H -15.134  -9.654 -25.447 1.00 . A A .  20 THR HG21 1 1 
        9 22697 1 1 20 THR HG22 H -16.571  -9.748 -24.428 1.00 . A A .  20 THR HG22 1 1 
        9 22698 1 1 20 THR HG23 H -15.766  -8.198 -24.678 1.00 . A A .  20 THR HG23 1 1 
        9 22699 1 1 20 THR N    N -19.084  -7.972 -27.097 1.00 . A A .  20 THR N    1 1 
        9 22700 1 1 20 THR O    O -17.537  -5.813 -26.167 1.00 . A A .  20 THR O    1 1 
        9 22701 1 1 20 THR OG1  O -17.264 -10.126 -26.965 1.00 . A A .  20 THR OG1  1 1 
        9 22702 1 1 21 LEU C    C -16.078  -5.035 -23.547 1.00 . A A .  21 LEU C    1 1 
        9 22703 1 1 21 LEU CA   C -17.565  -5.339 -23.425 1.00 . A A .  21 LEU CA   1 1 
        9 22704 1 1 21 LEU CB   C -17.969  -5.366 -21.940 1.00 . A A .  21 LEU CB   1 1 
        9 22705 1 1 21 LEU CD1  C -20.151  -4.206 -22.409 1.00 . A A .  21 LEU CD1  1 1 
        9 22706 1 1 21 LEU CD2  C -20.128  -6.676 -21.977 1.00 . A A .  21 LEU CD2  1 1 
        9 22707 1 1 21 LEU CG   C -19.477  -5.338 -21.648 1.00 . A A .  21 LEU CG   1 1 
        9 22708 1 1 21 LEU H    H -18.146  -7.371 -23.537 1.00 . A A .  21 LEU H    1 1 
        9 22709 1 1 21 LEU HA   H -18.121  -4.558 -23.923 1.00 . A A .  21 LEU HA   1 1 
        9 22710 1 1 21 LEU HB2  H -17.560  -6.262 -21.497 1.00 . A A .  21 LEU HB2  1 1 
        9 22711 1 1 21 LEU HB3  H -17.519  -4.512 -21.455 1.00 . A A .  21 LEU HB3  1 1 
        9 22712 1 1 21 LEU HD11 H -20.003  -4.349 -23.469 1.00 . A A .  21 LEU HD11 1 1 
        9 22713 1 1 21 LEU HD12 H -19.718  -3.261 -22.110 1.00 . A A .  21 LEU HD12 1 1 
        9 22714 1 1 21 LEU HD13 H -21.209  -4.202 -22.190 1.00 . A A .  21 LEU HD13 1 1 
        9 22715 1 1 21 LEU HD21 H -19.963  -6.908 -23.019 1.00 . A A .  21 LEU HD21 1 1 
        9 22716 1 1 21 LEU HD22 H -21.188  -6.620 -21.784 1.00 . A A .  21 LEU HD22 1 1 
        9 22717 1 1 21 LEU HD23 H -19.690  -7.450 -21.364 1.00 . A A .  21 LEU HD23 1 1 
        9 22718 1 1 21 LEU HG   H -19.621  -5.152 -20.593 1.00 . A A .  21 LEU HG   1 1 
        9 22719 1 1 21 LEU N    N -17.886  -6.601 -24.084 1.00 . A A .  21 LEU N    1 1 
        9 22720 1 1 21 LEU O    O -15.265  -5.946 -23.725 1.00 . A A .  21 LEU O    1 1 
        9 22721 1 1 22 ASP C    C -13.466  -3.979 -22.524 1.00 . A A .  22 ASP C    1 1 
        9 22722 1 1 22 ASP CA   C -14.350  -3.312 -23.571 1.00 . A A .  22 ASP CA   1 1 
        9 22723 1 1 22 ASP CB   C -14.265  -1.787 -23.436 1.00 . A A .  22 ASP CB   1 1 
        9 22724 1 1 22 ASP CG   C -12.837  -1.281 -23.459 1.00 . A A .  22 ASP CG   1 1 
        9 22725 1 1 22 ASP H    H -16.429  -3.092 -23.257 1.00 . A A .  22 ASP H    1 1 
        9 22726 1 1 22 ASP HA   H -14.000  -3.597 -24.553 1.00 . A A .  22 ASP HA   1 1 
        9 22727 1 1 22 ASP HB2  H -14.802  -1.328 -24.253 1.00 . A A .  22 ASP HB2  1 1 
        9 22728 1 1 22 ASP HB3  H -14.719  -1.491 -22.502 1.00 . A A .  22 ASP HB3  1 1 
        9 22729 1 1 22 ASP N    N -15.733  -3.756 -23.441 1.00 . A A .  22 ASP N    1 1 
        9 22730 1 1 22 ASP O    O -13.683  -3.820 -21.321 1.00 . A A .  22 ASP O    1 1 
        9 22731 1 1 22 ASP OD1  O -12.196  -1.341 -24.531 1.00 . A A .  22 ASP OD1  1 1 
        9 22732 1 1 22 ASP OD2  O -12.348  -0.825 -22.406 1.00 . A A .  22 ASP OD2  1 1 
        9 22733 1 1 23 ILE C    C -10.566  -4.525 -21.470 1.00 . A A .  23 ILE C    1 1 
        9 22734 1 1 23 ILE CA   C -11.596  -5.464 -22.099 1.00 . A A .  23 ILE CA   1 1 
        9 22735 1 1 23 ILE CB   C -10.885  -6.633 -22.832 1.00 . A A .  23 ILE CB   1 1 
        9 22736 1 1 23 ILE CD1  C -10.559  -8.019 -20.712 1.00 . A A .  23 ILE CD1  1 1 
        9 22737 1 1 23 ILE CG1  C  -9.900  -7.350 -21.899 1.00 . A A .  23 ILE CG1  1 1 
        9 22738 1 1 23 ILE CG2  C -10.174  -6.143 -24.087 1.00 . A A .  23 ILE CG2  1 1 
        9 22739 1 1 23 ILE H    H -12.365  -4.820 -23.958 1.00 . A A .  23 ILE H    1 1 
        9 22740 1 1 23 ILE HA   H -12.199  -5.885 -21.309 1.00 . A A .  23 ILE HA   1 1 
        9 22741 1 1 23 ILE HB   H -11.643  -7.338 -23.140 1.00 . A A .  23 ILE HB   1 1 
        9 22742 1 1 23 ILE HD11 H  -9.806  -8.496 -20.104 1.00 . A A .  23 ILE HD11 1 1 
        9 22743 1 1 23 ILE HD12 H -11.262  -8.760 -21.062 1.00 . A A .  23 ILE HD12 1 1 
        9 22744 1 1 23 ILE HD13 H -11.080  -7.277 -20.125 1.00 . A A .  23 ILE HD13 1 1 
        9 22745 1 1 23 ILE HG12 H  -9.374  -8.111 -22.456 1.00 . A A .  23 ILE HG12 1 1 
        9 22746 1 1 23 ILE HG13 H  -9.186  -6.631 -21.522 1.00 . A A .  23 ILE HG13 1 1 
        9 22747 1 1 23 ILE HG21 H  -9.706  -6.978 -24.587 1.00 . A A .  23 ILE HG21 1 1 
        9 22748 1 1 23 ILE HG22 H  -9.421  -5.418 -23.814 1.00 . A A .  23 ILE HG22 1 1 
        9 22749 1 1 23 ILE HG23 H -10.892  -5.685 -24.749 1.00 . A A .  23 ILE HG23 1 1 
        9 22750 1 1 23 ILE N    N -12.489  -4.741 -22.990 1.00 . A A .  23 ILE N    1 1 
        9 22751 1 1 23 ILE O    O  -9.820  -3.835 -22.168 1.00 . A A .  23 ILE O    1 1 
        9 22752 1 1 24 SER C    C  -8.999  -4.529 -18.284 1.00 . A A .  24 SER C    1 1 
        9 22753 1 1 24 SER CA   C  -9.590  -3.693 -19.413 1.00 . A A .  24 SER CA   1 1 
        9 22754 1 1 24 SER CB   C -10.251  -2.426 -18.856 1.00 . A A .  24 SER CB   1 1 
        9 22755 1 1 24 SER H    H -11.208  -5.022 -19.650 1.00 . A A .  24 SER H    1 1 
        9 22756 1 1 24 SER HA   H  -8.798  -3.413 -20.093 1.00 . A A .  24 SER HA   1 1 
        9 22757 1 1 24 SER HB2  H -10.723  -1.886 -19.663 1.00 . A A .  24 SER HB2  1 1 
        9 22758 1 1 24 SER HB3  H -10.995  -2.702 -18.124 1.00 . A A .  24 SER HB3  1 1 
        9 22759 1 1 24 SER HG   H  -9.612  -0.656 -18.270 1.00 . A A .  24 SER HG   1 1 
        9 22760 1 1 24 SER N    N -10.553  -4.491 -20.148 1.00 . A A .  24 SER N    1 1 
        9 22761 1 1 24 SER O    O  -9.502  -5.613 -17.978 1.00 . A A .  24 SER O    1 1 
        9 22762 1 1 24 SER OG   O  -9.296  -1.574 -18.237 1.00 . A A .  24 SER OG   1 1 
        9 22763 1 1 25 LYS C    C  -7.383  -3.980 -15.293 1.00 . A A .  25 LYS C    1 1 
        9 22764 1 1 25 LYS CA   C  -7.270  -4.751 -16.598 1.00 . A A .  25 LYS CA   1 1 
        9 22765 1 1 25 LYS CB   C  -5.799  -4.999 -16.945 1.00 . A A .  25 LYS CB   1 1 
        9 22766 1 1 25 LYS CD   C  -6.296  -7.209 -18.015 1.00 . A A .  25 LYS CD   1 1 
        9 22767 1 1 25 LYS CE   C  -5.474  -8.145 -17.151 1.00 . A A .  25 LYS CE   1 1 
        9 22768 1 1 25 LYS CG   C  -5.618  -5.862 -18.184 1.00 . A A .  25 LYS CG   1 1 
        9 22769 1 1 25 LYS H    H  -7.580  -3.166 -17.966 1.00 . A A .  25 LYS H    1 1 
        9 22770 1 1 25 LYS HA   H  -7.767  -5.703 -16.484 1.00 . A A .  25 LYS HA   1 1 
        9 22771 1 1 25 LYS HB2  H  -5.312  -4.050 -17.115 1.00 . A A .  25 LYS HB2  1 1 
        9 22772 1 1 25 LYS HB3  H  -5.322  -5.496 -16.112 1.00 . A A .  25 LYS HB3  1 1 
        9 22773 1 1 25 LYS HD2  H  -7.255  -7.054 -17.542 1.00 . A A .  25 LYS HD2  1 1 
        9 22774 1 1 25 LYS HD3  H  -6.437  -7.657 -18.986 1.00 . A A .  25 LYS HD3  1 1 
        9 22775 1 1 25 LYS HE2  H  -4.566  -8.396 -17.679 1.00 . A A .  25 LYS HE2  1 1 
        9 22776 1 1 25 LYS HE3  H  -5.224  -7.635 -16.232 1.00 . A A .  25 LYS HE3  1 1 
        9 22777 1 1 25 LYS HG2  H  -6.050  -5.355 -19.033 1.00 . A A .  25 LYS HG2  1 1 
        9 22778 1 1 25 LYS HG3  H  -4.562  -6.019 -18.354 1.00 . A A .  25 LYS HG3  1 1 
        9 22779 1 1 25 LYS HZ1  H  -5.540 -10.111 -16.453 1.00 . A A .  25 LYS HZ1  1 1 
        9 22780 1 1 25 LYS HZ2  H  -6.660  -9.785 -17.682 1.00 . A A .  25 LYS HZ2  1 1 
        9 22781 1 1 25 LYS HZ3  H  -6.934  -9.214 -16.107 1.00 . A A .  25 LYS HZ3  1 1 
        9 22782 1 1 25 LYS N    N  -7.931  -4.036 -17.679 1.00 . A A .  25 LYS N    1 1 
        9 22783 1 1 25 LYS NZ   N  -6.204  -9.399 -16.826 1.00 . A A .  25 LYS NZ   1 1 
        9 22784 1 1 25 LYS O    O  -7.155  -4.528 -14.215 1.00 . A A .  25 LYS O    1 1 
        9 22785 1 1 26 GLN C    C  -9.336  -1.523 -13.997 1.00 . A A .  26 GLN C    1 1 
        9 22786 1 1 26 GLN CA   C  -7.867  -1.850 -14.232 1.00 . A A .  26 GLN CA   1 1 
        9 22787 1 1 26 GLN CB   C  -7.059  -0.562 -14.418 1.00 . A A .  26 GLN CB   1 1 
        9 22788 1 1 26 GLN CD   C  -4.869  -1.576 -13.625 1.00 . A A .  26 GLN CD   1 1 
        9 22789 1 1 26 GLN CG   C  -5.582  -0.794 -14.715 1.00 . A A .  26 GLN CG   1 1 
        9 22790 1 1 26 GLN H    H  -7.940  -2.339 -16.284 1.00 . A A .  26 GLN H    1 1 
        9 22791 1 1 26 GLN HA   H  -7.488  -2.388 -13.376 1.00 . A A .  26 GLN HA   1 1 
        9 22792 1 1 26 GLN HB2  H  -7.483  -0.001 -15.236 1.00 . A A .  26 GLN HB2  1 1 
        9 22793 1 1 26 GLN HB3  H  -7.132   0.025 -13.513 1.00 . A A .  26 GLN HB3  1 1 
        9 22794 1 1 26 GLN HE21 H  -5.196  -3.289 -14.581 1.00 . A A .  26 GLN HE21 1 1 
        9 22795 1 1 26 GLN HE22 H  -4.333  -3.411 -13.088 1.00 . A A .  26 GLN HE22 1 1 
        9 22796 1 1 26 GLN HG2  H  -5.496  -1.340 -15.643 1.00 . A A .  26 GLN HG2  1 1 
        9 22797 1 1 26 GLN HG3  H  -5.098   0.167 -14.823 1.00 . A A .  26 GLN HG3  1 1 
        9 22798 1 1 26 GLN N    N  -7.736  -2.707 -15.400 1.00 . A A .  26 GLN N    1 1 
        9 22799 1 1 26 GLN NE2  N  -4.792  -2.890 -13.781 1.00 . A A .  26 GLN NE2  1 1 
        9 22800 1 1 26 GLN O    O  -9.925  -0.713 -14.712 1.00 . A A .  26 GLN O    1 1 
        9 22801 1 1 26 GLN OE1  O  -4.370  -1.001 -12.657 1.00 . A A .  26 GLN OE1  1 1 
        9 22802 1 1 27 TRP C    C -11.628  -0.898 -11.781 1.00 . A A .  27 TRP C    1 1 
        9 22803 1 1 27 TRP CA   C -11.350  -2.040 -12.749 1.00 . A A .  27 TRP CA   1 1 
        9 22804 1 1 27 TRP CB   C -11.899  -3.349 -12.177 1.00 . A A .  27 TRP CB   1 1 
        9 22805 1 1 27 TRP CD1  C -10.387  -5.392 -12.455 1.00 . A A .  27 TRP CD1  1 1 
        9 22806 1 1 27 TRP CD2  C -11.831  -5.094 -14.140 1.00 . A A .  27 TRP CD2  1 1 
        9 22807 1 1 27 TRP CE2  C -11.063  -6.243 -14.405 1.00 . A A .  27 TRP CE2  1 1 
        9 22808 1 1 27 TRP CE3  C -12.803  -4.706 -15.067 1.00 . A A .  27 TRP CE3  1 1 
        9 22809 1 1 27 TRP CG   C -11.386  -4.567 -12.883 1.00 . A A .  27 TRP CG   1 1 
        9 22810 1 1 27 TRP CH2  C -12.196  -6.606 -16.442 1.00 . A A .  27 TRP CH2  1 1 
        9 22811 1 1 27 TRP CZ2  C -11.235  -7.005 -15.554 1.00 . A A .  27 TRP CZ2  1 1 
        9 22812 1 1 27 TRP CZ3  C -12.977  -5.469 -16.207 1.00 . A A .  27 TRP CZ3  1 1 
        9 22813 1 1 27 TRP H    H  -9.376  -2.732 -12.407 1.00 . A A .  27 TRP H    1 1 
        9 22814 1 1 27 TRP HA   H -11.838  -1.833 -13.687 1.00 . A A .  27 TRP HA   1 1 
        9 22815 1 1 27 TRP HB2  H -11.616  -3.424 -11.137 1.00 . A A .  27 TRP HB2  1 1 
        9 22816 1 1 27 TRP HB3  H -12.975  -3.347 -12.255 1.00 . A A .  27 TRP HB3  1 1 
        9 22817 1 1 27 TRP HD1  H  -9.843  -5.261 -11.531 1.00 . A A .  27 TRP HD1  1 1 
        9 22818 1 1 27 TRP HE1  H  -9.524  -7.126 -13.271 1.00 . A A .  27 TRP HE1  1 1 
        9 22819 1 1 27 TRP HE3  H -13.417  -3.831 -14.902 1.00 . A A .  27 TRP HE3  1 1 
        9 22820 1 1 27 TRP HH2  H -12.366  -7.169 -17.348 1.00 . A A .  27 TRP HH2  1 1 
        9 22821 1 1 27 TRP HZ2  H -10.644  -7.886 -15.748 1.00 . A A .  27 TRP HZ2  1 1 
        9 22822 1 1 27 TRP HZ3  H -13.724  -5.187 -16.934 1.00 . A A .  27 TRP HZ3  1 1 
        9 22823 1 1 27 TRP N    N  -9.923  -2.163 -13.000 1.00 . A A .  27 TRP N    1 1 
        9 22824 1 1 27 TRP NE1  N -10.190  -6.404 -13.360 1.00 . A A .  27 TRP NE1  1 1 
        9 22825 1 1 27 TRP O    O -12.180   0.134 -12.164 1.00 . A A .  27 TRP O    1 1 
        9 22826 1 1 28 SER C    C -10.182   0.259  -8.765 1.00 . A A .  28 SER C    1 1 
        9 22827 1 1 28 SER CA   C -11.473  -0.103  -9.491 1.00 . A A .  28 SER CA   1 1 
        9 22828 1 1 28 SER CB   C -12.494  -0.660  -8.497 1.00 . A A .  28 SER CB   1 1 
        9 22829 1 1 28 SER H    H -10.742  -1.913 -10.304 1.00 . A A .  28 SER H    1 1 
        9 22830 1 1 28 SER HA   H -11.878   0.783  -9.956 1.00 . A A .  28 SER HA   1 1 
        9 22831 1 1 28 SER HB2  H -12.077  -1.526  -8.004 1.00 . A A .  28 SER HB2  1 1 
        9 22832 1 1 28 SER HB3  H -12.727   0.095  -7.760 1.00 . A A .  28 SER HB3  1 1 
        9 22833 1 1 28 SER HG   H -14.371  -1.242  -8.488 1.00 . A A .  28 SER HG   1 1 
        9 22834 1 1 28 SER N    N -11.220  -1.084 -10.534 1.00 . A A .  28 SER N    1 1 
        9 22835 1 1 28 SER O    O -10.202   0.648  -7.597 1.00 . A A .  28 SER O    1 1 
        9 22836 1 1 28 SER OG   O -13.694  -1.041  -9.152 1.00 . A A .  28 SER OG   1 1 
        9 22837 1 1 29 ASN C    C  -7.604   1.995  -8.740 1.00 . A A .  29 ASN C    1 1 
        9 22838 1 1 29 ASN CA   C  -7.759   0.478  -8.888 1.00 . A A .  29 ASN CA   1 1 
        9 22839 1 1 29 ASN CB   C  -6.641  -0.092  -9.761 1.00 . A A .  29 ASN CB   1 1 
        9 22840 1 1 29 ASN CG   C  -5.308  -0.141  -9.046 1.00 . A A .  29 ASN CG   1 1 
        9 22841 1 1 29 ASN H    H  -9.100  -0.150 -10.398 1.00 . A A .  29 ASN H    1 1 
        9 22842 1 1 29 ASN HA   H  -7.710   0.025  -7.911 1.00 . A A .  29 ASN HA   1 1 
        9 22843 1 1 29 ASN HB2  H  -6.901  -1.094 -10.060 1.00 . A A .  29 ASN HB2  1 1 
        9 22844 1 1 29 ASN HB3  H  -6.533   0.523 -10.642 1.00 . A A .  29 ASN HB3  1 1 
        9 22845 1 1 29 ASN HD21 H  -4.361  -0.066 -10.786 1.00 . A A .  29 ASN HD21 1 1 
        9 22846 1 1 29 ASN HD22 H  -3.350  -0.160  -9.378 1.00 . A A .  29 ASN HD22 1 1 
        9 22847 1 1 29 ASN N    N  -9.059   0.157  -9.470 1.00 . A A .  29 ASN N    1 1 
        9 22848 1 1 29 ASN ND2  N  -4.234  -0.115  -9.813 1.00 . A A .  29 ASN ND2  1 1 
        9 22849 1 1 29 ASN O    O  -6.625   2.492  -8.183 1.00 . A A .  29 ASN O    1 1 
        9 22850 1 1 29 ASN OD1  O  -5.244  -0.224  -7.819 1.00 . A A .  29 ASN OD1  1 1 
        9 22851 1 1 30 VAL C    C  -8.892   4.541  -7.652 1.00 . A A .  30 VAL C    1 1 
        9 22852 1 1 30 VAL CA   C  -8.632   4.171  -9.114 1.00 . A A .  30 VAL CA   1 1 
        9 22853 1 1 30 VAL CB   C  -9.739   4.786 -10.007 1.00 . A A .  30 VAL CB   1 1 
        9 22854 1 1 30 VAL CG1  C  -9.594   6.300 -10.102 1.00 . A A .  30 VAL CG1  1 1 
        9 22855 1 1 30 VAL CG2  C  -9.724   4.156 -11.395 1.00 . A A .  30 VAL CG2  1 1 
        9 22856 1 1 30 VAL H    H  -9.316   2.269  -9.718 1.00 . A A .  30 VAL H    1 1 
        9 22857 1 1 30 VAL HA   H  -7.674   4.570  -9.419 1.00 . A A .  30 VAL HA   1 1 
        9 22858 1 1 30 VAL HB   H -10.697   4.572  -9.554 1.00 . A A .  30 VAL HB   1 1 
        9 22859 1 1 30 VAL HG11 H  -9.700   6.736  -9.119 1.00 . A A .  30 VAL HG11 1 1 
        9 22860 1 1 30 VAL HG12 H -10.357   6.695 -10.754 1.00 . A A .  30 VAL HG12 1 1 
        9 22861 1 1 30 VAL HG13 H  -8.620   6.544 -10.500 1.00 . A A .  30 VAL HG13 1 1 
        9 22862 1 1 30 VAL HG21 H -10.513   4.588 -11.995 1.00 . A A .  30 VAL HG21 1 1 
        9 22863 1 1 30 VAL HG22 H  -9.879   3.091 -11.309 1.00 . A A .  30 VAL HG22 1 1 
        9 22864 1 1 30 VAL HG23 H  -8.771   4.345 -11.864 1.00 . A A .  30 VAL HG23 1 1 
        9 22865 1 1 30 VAL N    N  -8.590   2.724  -9.249 1.00 . A A .  30 VAL N    1 1 
        9 22866 1 1 30 VAL O    O  -9.434   3.731  -6.911 1.00 . A A .  30 VAL O    1 1 
        9 22867 1 1 31 PHE C    C  -8.117   5.496  -4.744 1.00 . A A .  31 PHE C    1 1 
        9 22868 1 1 31 PHE CA   C  -8.673   6.333  -5.911 1.00 . A A .  31 PHE CA   1 1 
        9 22869 1 1 31 PHE CB   C -10.158   6.696  -5.659 1.00 . A A .  31 PHE CB   1 1 
        9 22870 1 1 31 PHE CD1  C -11.189   4.798  -4.356 1.00 . A A .  31 PHE CD1  1 1 
        9 22871 1 1 31 PHE CD2  C -11.953   5.195  -6.581 1.00 . A A .  31 PHE CD2  1 1 
        9 22872 1 1 31 PHE CE1  C -12.072   3.739  -4.240 1.00 . A A .  31 PHE CE1  1 1 
        9 22873 1 1 31 PHE CE2  C -12.838   4.138  -6.468 1.00 . A A .  31 PHE CE2  1 1 
        9 22874 1 1 31 PHE CG   C -11.117   5.537  -5.529 1.00 . A A .  31 PHE CG   1 1 
        9 22875 1 1 31 PHE CZ   C -12.896   3.409  -5.296 1.00 . A A .  31 PHE CZ   1 1 
        9 22876 1 1 31 PHE H    H  -7.953   6.277  -7.905 1.00 . A A .  31 PHE H    1 1 
        9 22877 1 1 31 PHE HA   H  -8.120   7.262  -5.912 1.00 . A A .  31 PHE HA   1 1 
        9 22878 1 1 31 PHE HB2  H -10.220   7.267  -4.746 1.00 . A A .  31 PHE HB2  1 1 
        9 22879 1 1 31 PHE HB3  H -10.501   7.315  -6.476 1.00 . A A .  31 PHE HB3  1 1 
        9 22880 1 1 31 PHE HD1  H -10.544   5.053  -3.528 1.00 . A A .  31 PHE HD1  1 1 
        9 22881 1 1 31 PHE HD2  H -11.905   5.761  -7.500 1.00 . A A .  31 PHE HD2  1 1 
        9 22882 1 1 31 PHE HE1  H -12.115   3.170  -3.324 1.00 . A A .  31 PHE HE1  1 1 
        9 22883 1 1 31 PHE HE2  H -13.483   3.884  -7.294 1.00 . A A .  31 PHE HE2  1 1 
        9 22884 1 1 31 PHE HZ   H -13.586   2.584  -5.206 1.00 . A A .  31 PHE HZ   1 1 
        9 22885 1 1 31 PHE N    N  -8.453   5.744  -7.255 1.00 . A A .  31 PHE N    1 1 
        9 22886 1 1 31 PHE O    O  -8.008   6.004  -3.628 1.00 . A A .  31 PHE O    1 1 
        9 22887 1 1 32 ASN C    C  -6.010   3.951  -3.288 1.00 . A A .  32 ASN C    1 1 
        9 22888 1 1 32 ASN CA   C  -7.241   3.353  -3.958 1.00 . A A .  32 ASN CA   1 1 
        9 22889 1 1 32 ASN CB   C  -6.912   1.980  -4.553 1.00 . A A .  32 ASN CB   1 1 
        9 22890 1 1 32 ASN CG   C  -6.312   1.026  -3.535 1.00 . A A .  32 ASN CG   1 1 
        9 22891 1 1 32 ASN H    H  -7.865   3.892  -5.909 1.00 . A A .  32 ASN H    1 1 
        9 22892 1 1 32 ASN HA   H  -8.015   3.235  -3.216 1.00 . A A .  32 ASN HA   1 1 
        9 22893 1 1 32 ASN HB2  H  -7.817   1.538  -4.941 1.00 . A A .  32 ASN HB2  1 1 
        9 22894 1 1 32 ASN HB3  H  -6.204   2.108  -5.361 1.00 . A A .  32 ASN HB3  1 1 
        9 22895 1 1 32 ASN HD21 H  -4.478   1.494  -4.133 1.00 . A A .  32 ASN HD21 1 1 
        9 22896 1 1 32 ASN HD22 H  -4.572   0.326  -2.857 1.00 . A A .  32 ASN HD22 1 1 
        9 22897 1 1 32 ASN N    N  -7.756   4.242  -4.998 1.00 . A A .  32 ASN N    1 1 
        9 22898 1 1 32 ASN ND2  N  -4.989   0.945  -3.506 1.00 . A A .  32 ASN ND2  1 1 
        9 22899 1 1 32 ASN O    O  -5.908   3.984  -2.063 1.00 . A A .  32 ASN O    1 1 
        9 22900 1 1 32 ASN OD1  O  -7.033   0.352  -2.798 1.00 . A A .  32 ASN OD1  1 1 
        9 22901 1 1 33 ILE C    C  -4.153   6.296  -2.779 1.00 . A A .  33 ILE C    1 1 
        9 22902 1 1 33 ILE CA   C  -3.859   5.041  -3.597 1.00 . A A .  33 ILE CA   1 1 
        9 22903 1 1 33 ILE CB   C  -2.897   5.391  -4.751 1.00 . A A .  33 ILE CB   1 1 
        9 22904 1 1 33 ILE CD1  C  -1.989   3.001  -4.824 1.00 . A A .  33 ILE CD1  1 1 
        9 22905 1 1 33 ILE CG1  C  -2.611   4.146  -5.601 1.00 . A A .  33 ILE CG1  1 1 
        9 22906 1 1 33 ILE CG2  C  -1.607   5.975  -4.204 1.00 . A A .  33 ILE CG2  1 1 
        9 22907 1 1 33 ILE H    H  -5.245   4.414  -5.068 1.00 . A A .  33 ILE H    1 1 
        9 22908 1 1 33 ILE HA   H  -3.376   4.317  -2.957 1.00 . A A .  33 ILE HA   1 1 
        9 22909 1 1 33 ILE HB   H  -3.368   6.140  -5.369 1.00 . A A .  33 ILE HB   1 1 
        9 22910 1 1 33 ILE HD11 H  -1.848   2.155  -5.480 1.00 . A A .  33 ILE HD11 1 1 
        9 22911 1 1 33 ILE HD12 H  -2.642   2.721  -4.010 1.00 . A A .  33 ILE HD12 1 1 
        9 22912 1 1 33 ILE HD13 H  -1.032   3.311  -4.429 1.00 . A A .  33 ILE HD13 1 1 
        9 22913 1 1 33 ILE HG12 H  -3.537   3.788  -6.025 1.00 . A A .  33 ILE HG12 1 1 
        9 22914 1 1 33 ILE HG13 H  -1.933   4.411  -6.401 1.00 . A A .  33 ILE HG13 1 1 
        9 22915 1 1 33 ILE HG21 H  -1.828   6.864  -3.633 1.00 . A A .  33 ILE HG21 1 1 
        9 22916 1 1 33 ILE HG22 H  -0.952   6.230  -5.025 1.00 . A A .  33 ILE HG22 1 1 
        9 22917 1 1 33 ILE HG23 H  -1.123   5.249  -3.569 1.00 . A A .  33 ILE HG23 1 1 
        9 22918 1 1 33 ILE N    N  -5.092   4.449  -4.102 1.00 . A A .  33 ILE N    1 1 
        9 22919 1 1 33 ILE O    O  -3.602   6.483  -1.697 1.00 . A A .  33 ILE O    1 1 
        9 22920 1 1 34 LEU C    C  -6.080   8.156  -1.285 1.00 . A A .  34 LEU C    1 1 
        9 22921 1 1 34 LEU CA   C  -5.402   8.392  -2.632 1.00 . A A .  34 LEU CA   1 1 
        9 22922 1 1 34 LEU CB   C  -6.314   9.227  -3.532 1.00 . A A .  34 LEU CB   1 1 
        9 22923 1 1 34 LEU CD1  C  -6.696  10.504  -5.650 1.00 . A A .  34 LEU CD1  1 1 
        9 22924 1 1 34 LEU CD2  C  -4.407  10.417  -4.644 1.00 . A A .  34 LEU CD2  1 1 
        9 22925 1 1 34 LEU CG   C  -5.705   9.656  -4.868 1.00 . A A .  34 LEU CG   1 1 
        9 22926 1 1 34 LEU H    H  -5.499   6.892  -4.125 1.00 . A A .  34 LEU H    1 1 
        9 22927 1 1 34 LEU HA   H  -4.485   8.941  -2.462 1.00 . A A .  34 LEU HA   1 1 
        9 22928 1 1 34 LEU HB2  H  -7.204   8.650  -3.737 1.00 . A A .  34 LEU HB2  1 1 
        9 22929 1 1 34 LEU HB3  H  -6.600  10.117  -2.991 1.00 . A A .  34 LEU HB3  1 1 
        9 22930 1 1 34 LEU HD11 H  -7.567   9.911  -5.890 1.00 . A A .  34 LEU HD11 1 1 
        9 22931 1 1 34 LEU HD12 H  -6.234  10.852  -6.562 1.00 . A A .  34 LEU HD12 1 1 
        9 22932 1 1 34 LEU HD13 H  -6.996  11.352  -5.051 1.00 . A A .  34 LEU HD13 1 1 
        9 22933 1 1 34 LEU HD21 H  -3.688   9.769  -4.164 1.00 . A A .  34 LEU HD21 1 1 
        9 22934 1 1 34 LEU HD22 H  -4.595  11.273  -4.013 1.00 . A A .  34 LEU HD22 1 1 
        9 22935 1 1 34 LEU HD23 H  -4.016  10.748  -5.594 1.00 . A A .  34 LEU HD23 1 1 
        9 22936 1 1 34 LEU HG   H  -5.479   8.778  -5.456 1.00 . A A .  34 LEU HG   1 1 
        9 22937 1 1 34 LEU N    N  -5.053   7.130  -3.289 1.00 . A A .  34 LEU N    1 1 
        9 22938 1 1 34 LEU O    O  -6.156   9.059  -0.457 1.00 . A A .  34 LEU O    1 1 
        9 22939 1 1 35 ARG C    C  -6.073   6.236   1.214 1.00 . A A .  35 ARG C    1 1 
        9 22940 1 1 35 ARG CA   C  -7.171   6.580   0.207 1.00 . A A .  35 ARG CA   1 1 
        9 22941 1 1 35 ARG CB   C  -8.120   5.388   0.038 1.00 . A A .  35 ARG CB   1 1 
        9 22942 1 1 35 ARG CD   C  -9.536   3.633   1.158 1.00 . A A .  35 ARG CD   1 1 
        9 22943 1 1 35 ARG CG   C  -8.751   4.919   1.340 1.00 . A A .  35 ARG CG   1 1 
        9 22944 1 1 35 ARG CZ   C  -9.994   1.859   2.811 1.00 . A A .  35 ARG CZ   1 1 
        9 22945 1 1 35 ARG H    H  -6.555   6.283  -1.797 1.00 . A A .  35 ARG H    1 1 
        9 22946 1 1 35 ARG HA   H  -7.729   7.430   0.573 1.00 . A A .  35 ARG HA   1 1 
        9 22947 1 1 35 ARG HB2  H  -8.912   5.668  -0.640 1.00 . A A .  35 ARG HB2  1 1 
        9 22948 1 1 35 ARG HB3  H  -7.570   4.561  -0.388 1.00 . A A .  35 ARG HB3  1 1 
        9 22949 1 1 35 ARG HD2  H -10.362   3.820   0.486 1.00 . A A .  35 ARG HD2  1 1 
        9 22950 1 1 35 ARG HD3  H  -8.885   2.887   0.728 1.00 . A A .  35 ARG HD3  1 1 
        9 22951 1 1 35 ARG HE   H -10.460   3.796   3.044 1.00 . A A .  35 ARG HE   1 1 
        9 22952 1 1 35 ARG HG2  H  -7.970   4.748   2.064 1.00 . A A .  35 ARG HG2  1 1 
        9 22953 1 1 35 ARG HG3  H  -9.418   5.689   1.704 1.00 . A A .  35 ARG HG3  1 1 
        9 22954 1 1 35 ARG HH11 H  -9.200   1.203   1.061 1.00 . A A .  35 ARG HH11 1 1 
        9 22955 1 1 35 ARG HH12 H  -9.452  -0.020   2.270 1.00 . A A .  35 ARG HH12 1 1 
        9 22956 1 1 35 ARG HH21 H -10.816   2.183   4.637 1.00 . A A .  35 ARG HH21 1 1 
        9 22957 1 1 35 ARG HH22 H -10.372   0.538   4.301 1.00 . A A .  35 ARG HH22 1 1 
        9 22958 1 1 35 ARG N    N  -6.580   6.946  -1.073 1.00 . A A .  35 ARG N    1 1 
        9 22959 1 1 35 ARG NE   N -10.057   3.135   2.430 1.00 . A A .  35 ARG NE   1 1 
        9 22960 1 1 35 ARG NH1  N  -9.515   0.942   1.982 1.00 . A A .  35 ARG NH1  1 1 
        9 22961 1 1 35 ARG NH2  N -10.433   1.498   4.010 1.00 . A A .  35 ARG NH2  1 1 
        9 22962 1 1 35 ARG O    O  -6.196   6.511   2.409 1.00 . A A .  35 ARG O    1 1 
        9 22963 1 1 36 GLU C    C  -3.086   6.367   2.086 1.00 . A A .  36 GLU C    1 1 
        9 22964 1 1 36 GLU CA   C  -3.890   5.191   1.550 1.00 . A A .  36 GLU CA   1 1 
        9 22965 1 1 36 GLU CB   C  -2.979   4.258   0.751 1.00 . A A .  36 GLU CB   1 1 
        9 22966 1 1 36 GLU CD   C  -4.207   2.166   1.426 1.00 . A A .  36 GLU CD   1 1 
        9 22967 1 1 36 GLU CG   C  -3.682   2.999   0.277 1.00 . A A .  36 GLU CG   1 1 
        9 22968 1 1 36 GLU H    H  -4.941   5.501  -0.256 1.00 . A A .  36 GLU H    1 1 
        9 22969 1 1 36 GLU HA   H  -4.305   4.645   2.382 1.00 . A A .  36 GLU HA   1 1 
        9 22970 1 1 36 GLU HB2  H  -2.609   4.790  -0.116 1.00 . A A .  36 GLU HB2  1 1 
        9 22971 1 1 36 GLU HB3  H  -2.143   3.970   1.371 1.00 . A A .  36 GLU HB3  1 1 
        9 22972 1 1 36 GLU HG2  H  -4.512   3.282  -0.352 1.00 . A A .  36 GLU HG2  1 1 
        9 22973 1 1 36 GLU HG3  H  -2.985   2.403  -0.292 1.00 . A A .  36 GLU HG3  1 1 
        9 22974 1 1 36 GLU N    N  -4.996   5.643   0.713 1.00 . A A .  36 GLU N    1 1 
        9 22975 1 1 36 GLU O    O  -2.766   6.427   3.275 1.00 . A A .  36 GLU O    1 1 
        9 22976 1 1 36 GLU OE1  O  -3.430   1.366   1.987 1.00 . A A .  36 GLU OE1  1 1 
        9 22977 1 1 36 GLU OE2  O  -5.396   2.308   1.780 1.00 . A A .  36 GLU OE2  1 1 
        9 22978 1 1 37 ASN C    C  -2.916   9.623   1.985 1.00 . A A .  37 ASN C    1 1 
        9 22979 1 1 37 ASN CA   C  -1.998   8.484   1.569 1.00 . A A .  37 ASN CA   1 1 
        9 22980 1 1 37 ASN CB   C  -1.100   8.905   0.401 1.00 . A A .  37 ASN CB   1 1 
        9 22981 1 1 37 ASN CG   C  -1.828   8.902  -0.927 1.00 . A A .  37 ASN CG   1 1 
        9 22982 1 1 37 ASN H    H  -3.068   7.195   0.273 1.00 . A A .  37 ASN H    1 1 
        9 22983 1 1 37 ASN HA   H  -1.378   8.222   2.408 1.00 . A A .  37 ASN HA   1 1 
        9 22984 1 1 37 ASN HB2  H  -0.735   9.905   0.581 1.00 . A A .  37 ASN HB2  1 1 
        9 22985 1 1 37 ASN HB3  H  -0.262   8.229   0.333 1.00 . A A .  37 ASN HB3  1 1 
        9 22986 1 1 37 ASN HD21 H  -0.269   8.037  -1.793 1.00 . A A .  37 ASN HD21 1 1 
        9 22987 1 1 37 ASN HD22 H  -1.615   8.375  -2.821 1.00 . A A .  37 ASN HD22 1 1 
        9 22988 1 1 37 ASN N    N  -2.773   7.302   1.204 1.00 . A A .  37 ASN N    1 1 
        9 22989 1 1 37 ASN ND2  N  -1.173   8.388  -1.952 1.00 . A A .  37 ASN ND2  1 1 
        9 22990 1 1 37 ASN O    O  -2.458  10.656   2.478 1.00 . A A .  37 ASN O    1 1 
        9 22991 1 1 37 ASN OD1  O  -2.985   9.302  -1.022 1.00 . A A .  37 ASN OD1  1 1 
        9 22992 1 1 38 ASP C    C  -5.030  11.728   1.540 1.00 . A A .  38 ASP C    1 1 
        9 22993 1 1 38 ASP CA   C  -5.256  10.356   2.160 1.00 . A A .  38 ASP CA   1 1 
        9 22994 1 1 38 ASP CB   C  -5.399  10.470   3.678 1.00 . A A .  38 ASP CB   1 1 
        9 22995 1 1 38 ASP CG   C  -6.561  11.361   4.077 1.00 . A A .  38 ASP CG   1 1 
        9 22996 1 1 38 ASP H    H  -4.479   8.571   1.354 1.00 . A A .  38 ASP H    1 1 
        9 22997 1 1 38 ASP HA   H  -6.183   9.968   1.765 1.00 . A A .  38 ASP HA   1 1 
        9 22998 1 1 38 ASP HB2  H  -5.561   9.488   4.094 1.00 . A A .  38 ASP HB2  1 1 
        9 22999 1 1 38 ASP HB3  H  -4.492  10.888   4.088 1.00 . A A .  38 ASP HB3  1 1 
        9 23000 1 1 38 ASP N    N  -4.212   9.406   1.786 1.00 . A A .  38 ASP N    1 1 
        9 23001 1 1 38 ASP O    O  -4.618  12.682   2.203 1.00 . A A .  38 ASP O    1 1 
        9 23002 1 1 38 ASP OD1  O  -7.584  11.371   3.356 1.00 . A A .  38 ASP OD1  1 1 
        9 23003 1 1 38 ASP OD2  O  -6.465  12.034   5.123 1.00 . A A .  38 ASP OD2  1 1 
        9 23004 1 1 39 PHE C    C  -6.688  13.708  -0.351 1.00 . A A .  39 PHE C    1 1 
        9 23005 1 1 39 PHE CA   C  -5.302  13.081  -0.453 1.00 . A A .  39 PHE CA   1 1 
        9 23006 1 1 39 PHE CB   C  -4.904  12.903  -1.920 1.00 . A A .  39 PHE CB   1 1 
        9 23007 1 1 39 PHE CD1  C  -2.535  12.219  -1.440 1.00 . A A .  39 PHE CD1  1 1 
        9 23008 1 1 39 PHE CD2  C  -2.923  13.845  -3.137 1.00 . A A .  39 PHE CD2  1 1 
        9 23009 1 1 39 PHE CE1  C  -1.176  12.292  -1.673 1.00 . A A .  39 PHE CE1  1 1 
        9 23010 1 1 39 PHE CE2  C  -1.565  13.925  -3.375 1.00 . A A .  39 PHE CE2  1 1 
        9 23011 1 1 39 PHE CG   C  -3.423  12.993  -2.167 1.00 . A A .  39 PHE CG   1 1 
        9 23012 1 1 39 PHE CZ   C  -0.691  13.148  -2.643 1.00 . A A .  39 PHE CZ   1 1 
        9 23013 1 1 39 PHE H    H  -5.419  10.975  -0.261 1.00 . A A .  39 PHE H    1 1 
        9 23014 1 1 39 PHE HA   H  -4.589  13.736   0.027 1.00 . A A .  39 PHE HA   1 1 
        9 23015 1 1 39 PHE HB2  H  -5.236  11.932  -2.256 1.00 . A A .  39 PHE HB2  1 1 
        9 23016 1 1 39 PHE HB3  H  -5.387  13.664  -2.511 1.00 . A A .  39 PHE HB3  1 1 
        9 23017 1 1 39 PHE HD1  H  -2.914  11.551  -0.680 1.00 . A A .  39 PHE HD1  1 1 
        9 23018 1 1 39 PHE HD2  H  -3.609  14.454  -3.711 1.00 . A A .  39 PHE HD2  1 1 
        9 23019 1 1 39 PHE HE1  H  -0.494  11.679  -1.096 1.00 . A A .  39 PHE HE1  1 1 
        9 23020 1 1 39 PHE HE2  H  -1.189  14.592  -4.134 1.00 . A A .  39 PHE HE2  1 1 
        9 23021 1 1 39 PHE HZ   H   0.371  13.209  -2.829 1.00 . A A .  39 PHE HZ   1 1 
        9 23022 1 1 39 PHE N    N  -5.274  11.805   0.246 1.00 . A A .  39 PHE N    1 1 
        9 23023 1 1 39 PHE O    O  -6.989  14.674  -1.048 1.00 . A A .  39 PHE O    1 1 
        9 23024 1 1 40 GLU C    C  -9.737  13.346  -0.471 1.00 . A A .  40 GLU C    1 1 
        9 23025 1 1 40 GLU CA   C  -8.878  13.615   0.768 1.00 . A A .  40 GLU CA   1 1 
        9 23026 1 1 40 GLU CB   C  -8.881  15.108   1.136 1.00 . A A .  40 GLU CB   1 1 
        9 23027 1 1 40 GLU CD   C -11.371  15.510   1.468 1.00 . A A .  40 GLU CD   1 1 
        9 23028 1 1 40 GLU CG   C  -9.992  15.527   2.091 1.00 . A A .  40 GLU CG   1 1 
        9 23029 1 1 40 GLU H    H  -7.178  12.400   1.078 1.00 . A A .  40 GLU H    1 1 
        9 23030 1 1 40 GLU HA   H  -9.284  13.050   1.594 1.00 . A A .  40 GLU HA   1 1 
        9 23031 1 1 40 GLU HB2  H  -7.936  15.352   1.597 1.00 . A A .  40 GLU HB2  1 1 
        9 23032 1 1 40 GLU HB3  H  -8.984  15.685   0.229 1.00 . A A .  40 GLU HB3  1 1 
        9 23033 1 1 40 GLU HG2  H  -9.993  14.850   2.931 1.00 . A A .  40 GLU HG2  1 1 
        9 23034 1 1 40 GLU HG3  H  -9.783  16.528   2.441 1.00 . A A .  40 GLU HG3  1 1 
        9 23035 1 1 40 GLU N    N  -7.509  13.152   0.544 1.00 . A A .  40 GLU N    1 1 
        9 23036 1 1 40 GLU O    O -10.062  14.262  -1.221 1.00 . A A .  40 GLU O    1 1 
        9 23037 1 1 40 GLU OE1  O -11.683  16.426   0.676 1.00 . A A .  40 GLU OE1  1 1 
        9 23038 1 1 40 GLU OE2  O -12.168  14.605   1.798 1.00 . A A .  40 GLU OE2  1 1 
        9 23039 1 1 41 PRO C    C -12.361  11.978  -1.702 1.00 . A A .  41 PRO C    1 1 
        9 23040 1 1 41 PRO CA   C -10.879  11.650  -1.871 1.00 . A A .  41 PRO CA   1 1 
        9 23041 1 1 41 PRO CB   C -10.677  10.126  -1.920 1.00 . A A .  41 PRO CB   1 1 
        9 23042 1 1 41 PRO CD   C  -9.754  10.922   0.147 1.00 . A A .  41 PRO CD   1 1 
        9 23043 1 1 41 PRO CG   C  -9.689   9.799  -0.843 1.00 . A A .  41 PRO CG   1 1 
        9 23044 1 1 41 PRO HA   H -10.511  12.097  -2.782 1.00 . A A .  41 PRO HA   1 1 
        9 23045 1 1 41 PRO HB2  H -11.623   9.635  -1.743 1.00 . A A .  41 PRO HB2  1 1 
        9 23046 1 1 41 PRO HB3  H -10.302   9.846  -2.894 1.00 . A A .  41 PRO HB3  1 1 
        9 23047 1 1 41 PRO HD2  H -10.529  10.741   0.880 1.00 . A A .  41 PRO HD2  1 1 
        9 23048 1 1 41 PRO HD3  H  -8.797  11.063   0.629 1.00 . A A .  41 PRO HD3  1 1 
        9 23049 1 1 41 PRO HG2  H  -9.958   8.867  -0.370 1.00 . A A .  41 PRO HG2  1 1 
        9 23050 1 1 41 PRO HG3  H  -8.698   9.731  -1.266 1.00 . A A .  41 PRO HG3  1 1 
        9 23051 1 1 41 PRO N    N -10.088  12.068  -0.707 1.00 . A A .  41 PRO N    1 1 
        9 23052 1 1 41 PRO O    O -12.830  12.176  -0.580 1.00 . A A .  41 PRO O    1 1 
        9 23053 1 1 42 LYS C    C -15.458  11.315  -3.236 1.00 . A A .  42 LYS C    1 1 
        9 23054 1 1 42 LYS CA   C -14.521  12.400  -2.720 1.00 . A A .  42 LYS CA   1 1 
        9 23055 1 1 42 LYS CB   C -14.766  13.714  -3.463 1.00 . A A .  42 LYS CB   1 1 
        9 23056 1 1 42 LYS CD   C -14.508  14.996  -1.328 1.00 . A A .  42 LYS CD   1 1 
        9 23057 1 1 42 LYS CE   C -15.092  16.053  -0.413 1.00 . A A .  42 LYS CE   1 1 
        9 23058 1 1 42 LYS CG   C -15.350  14.801  -2.576 1.00 . A A .  42 LYS CG   1 1 
        9 23059 1 1 42 LYS H    H -12.723  11.757  -3.675 1.00 . A A .  42 LYS H    1 1 
        9 23060 1 1 42 LYS HA   H -14.741  12.561  -1.675 1.00 . A A .  42 LYS HA   1 1 
        9 23061 1 1 42 LYS HB2  H -13.828  14.070  -3.864 1.00 . A A .  42 LYS HB2  1 1 
        9 23062 1 1 42 LYS HB3  H -15.453  13.536  -4.278 1.00 . A A .  42 LYS HB3  1 1 
        9 23063 1 1 42 LYS HD2  H -14.454  14.061  -0.792 1.00 . A A .  42 LYS HD2  1 1 
        9 23064 1 1 42 LYS HD3  H -13.514  15.300  -1.623 1.00 . A A .  42 LYS HD3  1 1 
        9 23065 1 1 42 LYS HE2  H -15.075  17.003  -0.922 1.00 . A A .  42 LYS HE2  1 1 
        9 23066 1 1 42 LYS HE3  H -16.113  15.787  -0.181 1.00 . A A .  42 LYS HE3  1 1 
        9 23067 1 1 42 LYS HG2  H -15.382  15.728  -3.129 1.00 . A A .  42 LYS HG2  1 1 
        9 23068 1 1 42 LYS HG3  H -16.350  14.516  -2.285 1.00 . A A .  42 LYS HG3  1 1 
        9 23069 1 1 42 LYS HZ1  H -14.366  15.271   1.378 1.00 . A A .  42 LYS HZ1  1 1 
        9 23070 1 1 42 LYS HZ2  H -14.717  16.924   1.447 1.00 . A A .  42 LYS HZ2  1 1 
        9 23071 1 1 42 LYS HZ3  H -13.321  16.379   0.646 1.00 . A A .  42 LYS HZ3  1 1 
        9 23072 1 1 42 LYS N    N -13.114  12.008  -2.802 1.00 . A A .  42 LYS N    1 1 
        9 23073 1 1 42 LYS NZ   N -14.324  16.165   0.852 1.00 . A A .  42 LYS NZ   1 1 
        9 23074 1 1 42 LYS O    O -15.156  10.617  -4.201 1.00 . A A .  42 LYS O    1 1 
        9 23075 1 1 43 PHE C    C -18.934  10.619  -2.175 1.00 . A A .  43 PHE C    1 1 
        9 23076 1 1 43 PHE CA   C -17.621  10.200  -2.827 1.00 . A A .  43 PHE CA   1 1 
        9 23077 1 1 43 PHE CB   C -17.203   8.830  -2.269 1.00 . A A .  43 PHE CB   1 1 
        9 23078 1 1 43 PHE CD1  C -16.689   7.573  -4.373 1.00 . A A .  43 PHE CD1  1 1 
        9 23079 1 1 43 PHE CD2  C -14.956   7.829  -2.754 1.00 . A A .  43 PHE CD2  1 1 
        9 23080 1 1 43 PHE CE1  C -15.830   6.863  -5.186 1.00 . A A .  43 PHE CE1  1 1 
        9 23081 1 1 43 PHE CE2  C -14.093   7.121  -3.565 1.00 . A A .  43 PHE CE2  1 1 
        9 23082 1 1 43 PHE CG   C -16.262   8.064  -3.150 1.00 . A A .  43 PHE CG   1 1 
        9 23083 1 1 43 PHE CZ   C -14.530   6.637  -4.780 1.00 . A A .  43 PHE CZ   1 1 
        9 23084 1 1 43 PHE H    H -16.804  11.896  -1.900 1.00 . A A .  43 PHE H    1 1 
        9 23085 1 1 43 PHE HA   H -17.768  10.123  -3.894 1.00 . A A .  43 PHE HA   1 1 
        9 23086 1 1 43 PHE HB2  H -16.715   8.973  -1.316 1.00 . A A .  43 PHE HB2  1 1 
        9 23087 1 1 43 PHE HB3  H -18.086   8.224  -2.124 1.00 . A A .  43 PHE HB3  1 1 
        9 23088 1 1 43 PHE HD1  H -17.705   7.755  -4.691 1.00 . A A .  43 PHE HD1  1 1 
        9 23089 1 1 43 PHE HD2  H -14.612   8.208  -1.802 1.00 . A A .  43 PHE HD2  1 1 
        9 23090 1 1 43 PHE HE1  H -16.174   6.485  -6.136 1.00 . A A .  43 PHE HE1  1 1 
        9 23091 1 1 43 PHE HE2  H -13.076   6.945  -3.245 1.00 . A A .  43 PHE HE2  1 1 
        9 23092 1 1 43 PHE HZ   H -13.856   6.082  -5.415 1.00 . A A .  43 PHE HZ   1 1 
        9 23093 1 1 43 PHE N    N -16.610  11.223  -2.576 1.00 . A A .  43 PHE N    1 1 
        9 23094 1 1 43 PHE O    O -19.128  10.432  -0.974 1.00 . A A .  43 PHE O    1 1 
        9 23095 1 1 44 LEU C    C -22.195  10.668  -2.862 1.00 . A A .  44 LEU C    1 1 
        9 23096 1 1 44 LEU CA   C -21.113  11.657  -2.456 1.00 . A A .  44 LEU CA   1 1 
        9 23097 1 1 44 LEU CB   C -21.468  13.048  -2.990 1.00 . A A .  44 LEU CB   1 1 
        9 23098 1 1 44 LEU CD1  C -19.209  14.163  -3.166 1.00 . A A .  44 LEU CD1  1 1 
        9 23099 1 1 44 LEU CD2  C -21.270  15.524  -2.823 1.00 . A A .  44 LEU CD2  1 1 
        9 23100 1 1 44 LEU CG   C -20.587  14.207  -2.518 1.00 . A A .  44 LEU CG   1 1 
        9 23101 1 1 44 LEU H    H -19.585  11.382  -3.895 1.00 . A A .  44 LEU H    1 1 
        9 23102 1 1 44 LEU HA   H -21.057  11.694  -1.377 1.00 . A A .  44 LEU HA   1 1 
        9 23103 1 1 44 LEU HB2  H -21.423  13.012  -4.067 1.00 . A A .  44 LEU HB2  1 1 
        9 23104 1 1 44 LEU HB3  H -22.487  13.264  -2.701 1.00 . A A .  44 LEU HB3  1 1 
        9 23105 1 1 44 LEU HD11 H -18.622  15.000  -2.819 1.00 . A A .  44 LEU HD11 1 1 
        9 23106 1 1 44 LEU HD12 H -19.316  14.215  -4.239 1.00 . A A .  44 LEU HD12 1 1 
        9 23107 1 1 44 LEU HD13 H -18.715  13.241  -2.898 1.00 . A A .  44 LEU HD13 1 1 
        9 23108 1 1 44 LEU HD21 H -20.628  16.339  -2.528 1.00 . A A .  44 LEU HD21 1 1 
        9 23109 1 1 44 LEU HD22 H -22.201  15.579  -2.282 1.00 . A A .  44 LEU HD22 1 1 
        9 23110 1 1 44 LEU HD23 H -21.467  15.583  -3.884 1.00 . A A .  44 LEU HD23 1 1 
        9 23111 1 1 44 LEU HG   H -20.457  14.139  -1.448 1.00 . A A .  44 LEU HG   1 1 
        9 23112 1 1 44 LEU N    N -19.815  11.218  -2.959 1.00 . A A .  44 LEU N    1 1 
        9 23113 1 1 44 LEU O    O -23.354  10.804  -2.475 1.00 . A A .  44 LEU O    1 1 
        9 23114 1 1 45 CYS C    C -23.668   9.199  -5.178 1.00 . A A .  45 CYS C    1 1 
        9 23115 1 1 45 CYS CA   C -22.671   8.635  -4.161 1.00 . A A .  45 CYS CA   1 1 
        9 23116 1 1 45 CYS CB   C -23.392   7.937  -2.999 1.00 . A A .  45 CYS CB   1 1 
        9 23117 1 1 45 CYS H    H -20.849   9.681  -3.937 1.00 . A A .  45 CYS H    1 1 
        9 23118 1 1 45 CYS HA   H -22.051   7.910  -4.668 1.00 . A A .  45 CYS HA   1 1 
        9 23119 1 1 45 CYS HB2  H -22.677   7.744  -2.215 1.00 . A A .  45 CYS HB2  1 1 
        9 23120 1 1 45 CYS HB3  H -24.163   8.590  -2.621 1.00 . A A .  45 CYS HB3  1 1 
        9 23121 1 1 45 CYS HG   H -23.882   5.488  -2.472 1.00 . A A .  45 CYS HG   1 1 
        9 23122 1 1 45 CYS N    N -21.787   9.691  -3.664 1.00 . A A .  45 CYS N    1 1 
        9 23123 1 1 45 CYS O    O -24.737   8.639  -5.403 1.00 . A A .  45 CYS O    1 1 
        9 23124 1 1 45 CYS SG   S -24.164   6.358  -3.433 1.00 . A A .  45 CYS SG   1 1 
        9 23125 1 1 46 GLU C    C -23.907  10.143  -8.174 1.00 . A A .  46 GLU C    1 1 
        9 23126 1 1 46 GLU CA   C -24.105  10.897  -6.865 1.00 . A A .  46 GLU CA   1 1 
        9 23127 1 1 46 GLU CB   C -23.729  12.362  -7.067 1.00 . A A .  46 GLU CB   1 1 
        9 23128 1 1 46 GLU CD   C -22.861  14.431  -5.960 1.00 . A A .  46 GLU CD   1 1 
        9 23129 1 1 46 GLU CG   C -23.682  13.175  -5.788 1.00 . A A .  46 GLU CG   1 1 
        9 23130 1 1 46 GLU H    H -22.435  10.714  -5.588 1.00 . A A .  46 GLU H    1 1 
        9 23131 1 1 46 GLU HA   H -25.141  10.829  -6.569 1.00 . A A .  46 GLU HA   1 1 
        9 23132 1 1 46 GLU HB2  H -22.756  12.409  -7.529 1.00 . A A .  46 GLU HB2  1 1 
        9 23133 1 1 46 GLU HB3  H -24.453  12.814  -7.729 1.00 . A A .  46 GLU HB3  1 1 
        9 23134 1 1 46 GLU HG2  H -24.690  13.449  -5.508 1.00 . A A .  46 GLU HG2  1 1 
        9 23135 1 1 46 GLU HG3  H -23.240  12.577  -5.006 1.00 . A A .  46 GLU HG3  1 1 
        9 23136 1 1 46 GLU N    N -23.286  10.297  -5.821 1.00 . A A .  46 GLU N    1 1 
        9 23137 1 1 46 GLU O    O -23.174  10.594  -9.055 1.00 . A A .  46 GLU O    1 1 
        9 23138 1 1 46 GLU OE1  O -21.656  14.310  -6.268 1.00 . A A .  46 GLU OE1  1 1 
        9 23139 1 1 46 GLU OE2  O -23.403  15.541  -5.788 1.00 . A A .  46 GLU OE2  1 1 
        9 23140 1 1 47 VAL C    C -25.529   8.495 -10.446 1.00 . A A .  47 VAL C    1 1 
        9 23141 1 1 47 VAL CA   C -24.410   8.141  -9.460 1.00 . A A .  47 VAL CA   1 1 
        9 23142 1 1 47 VAL CB   C -24.451   6.639  -9.079 1.00 . A A .  47 VAL CB   1 1 
        9 23143 1 1 47 VAL CG1  C -23.809   5.776 -10.163 1.00 . A A .  47 VAL CG1  1 1 
        9 23144 1 1 47 VAL CG2  C -23.756   6.410  -7.741 1.00 . A A .  47 VAL CG2  1 1 
        9 23145 1 1 47 VAL H    H -25.096   8.681  -7.529 1.00 . A A .  47 VAL H    1 1 
        9 23146 1 1 47 VAL HA   H -23.455   8.354  -9.924 1.00 . A A .  47 VAL HA   1 1 
        9 23147 1 1 47 VAL HB   H -25.485   6.340  -8.977 1.00 . A A .  47 VAL HB   1 1 
        9 23148 1 1 47 VAL HG11 H -23.865   4.735  -9.875 1.00 . A A .  47 VAL HG11 1 1 
        9 23149 1 1 47 VAL HG12 H -22.773   6.057 -10.284 1.00 . A A .  47 VAL HG12 1 1 
        9 23150 1 1 47 VAL HG13 H -24.333   5.919 -11.097 1.00 . A A .  47 VAL HG13 1 1 
        9 23151 1 1 47 VAL HG21 H -23.729   5.351  -7.517 1.00 . A A .  47 VAL HG21 1 1 
        9 23152 1 1 47 VAL HG22 H -24.294   6.930  -6.965 1.00 . A A .  47 VAL HG22 1 1 
        9 23153 1 1 47 VAL HG23 H -22.746   6.789  -7.794 1.00 . A A .  47 VAL HG23 1 1 
        9 23154 1 1 47 VAL N    N -24.532   8.981  -8.274 1.00 . A A .  47 VAL N    1 1 
        9 23155 1 1 47 VAL O    O -26.057   9.609 -10.404 1.00 . A A .  47 VAL O    1 1 
        9 23156 1 1 48 LYS C    C -28.178   7.142 -12.050 1.00 . A A .  48 LYS C    1 1 
        9 23157 1 1 48 LYS CA   C -26.905   7.893 -12.338 1.00 . A A .  48 LYS CA   1 1 
        9 23158 1 1 48 LYS CB   C -26.453   7.528 -13.760 1.00 . A A .  48 LYS CB   1 1 
        9 23159 1 1 48 LYS CD   C -24.433   6.073 -13.983 1.00 . A A .  48 LYS CD   1 1 
        9 23160 1 1 48 LYS CE   C -23.195   5.942 -14.852 1.00 . A A .  48 LYS CE   1 1 
        9 23161 1 1 48 LYS CG   C -24.954   7.500 -13.981 1.00 . A A .  48 LYS CG   1 1 
        9 23162 1 1 48 LYS H    H -25.568   6.653 -11.247 1.00 . A A .  48 LYS H    1 1 
        9 23163 1 1 48 LYS HA   H -27.105   8.954 -12.289 1.00 . A A .  48 LYS HA   1 1 
        9 23164 1 1 48 LYS HB2  H -26.839   6.548 -14.000 1.00 . A A .  48 LYS HB2  1 1 
        9 23165 1 1 48 LYS HB3  H -26.880   8.242 -14.450 1.00 . A A .  48 LYS HB3  1 1 
        9 23166 1 1 48 LYS HD2  H -24.182   5.792 -12.971 1.00 . A A .  48 LYS HD2  1 1 
        9 23167 1 1 48 LYS HD3  H -25.204   5.415 -14.365 1.00 . A A .  48 LYS HD3  1 1 
        9 23168 1 1 48 LYS HE2  H -23.424   6.317 -15.840 1.00 . A A .  48 LYS HE2  1 1 
        9 23169 1 1 48 LYS HE3  H -22.401   6.534 -14.420 1.00 . A A .  48 LYS HE3  1 1 
        9 23170 1 1 48 LYS HG2  H -24.725   7.962 -14.930 1.00 . A A .  48 LYS HG2  1 1 
        9 23171 1 1 48 LYS HG3  H -24.472   8.047 -13.185 1.00 . A A .  48 LYS HG3  1 1 
        9 23172 1 1 48 LYS HZ1  H -21.927   4.470 -15.613 1.00 . A A .  48 LYS HZ1  1 1 
        9 23173 1 1 48 LYS HZ2  H -23.512   3.936 -15.339 1.00 . A A .  48 LYS HZ2  1 1 
        9 23174 1 1 48 LYS HZ3  H -22.452   4.171 -14.028 1.00 . A A .  48 LYS HZ3  1 1 
        9 23175 1 1 48 LYS N    N -25.910   7.572 -11.322 1.00 . A A .  48 LYS N    1 1 
        9 23176 1 1 48 LYS NZ   N -22.742   4.532 -14.966 1.00 . A A .  48 LYS NZ   1 1 
        9 23177 1 1 48 LYS O    O -28.152   5.931 -11.862 1.00 . A A .  48 LYS O    1 1 
        9 23178 1 1 49 LEU C    C -31.034   6.642 -13.188 1.00 . A A .  49 LEU C    1 1 
        9 23179 1 1 49 LEU CA   C -30.579   7.229 -11.858 1.00 . A A .  49 LEU CA   1 1 
        9 23180 1 1 49 LEU CB   C -31.582   8.255 -11.337 1.00 . A A .  49 LEU CB   1 1 
        9 23181 1 1 49 LEU CD1  C -33.081   6.781  -9.976 1.00 . A A .  49 LEU CD1  1 1 
        9 23182 1 1 49 LEU CD2  C -33.935   8.943 -10.895 1.00 . A A .  49 LEU CD2  1 1 
        9 23183 1 1 49 LEU CG   C -33.012   7.763 -11.133 1.00 . A A .  49 LEU CG   1 1 
        9 23184 1 1 49 LEU H    H -29.235   8.828 -12.132 1.00 . A A .  49 LEU H    1 1 
        9 23185 1 1 49 LEU HA   H -30.477   6.430 -11.137 1.00 . A A .  49 LEU HA   1 1 
        9 23186 1 1 49 LEU HB2  H -31.219   8.616 -10.388 1.00 . A A .  49 LEU HB2  1 1 
        9 23187 1 1 49 LEU HB3  H -31.606   9.084 -12.030 1.00 . A A .  49 LEU HB3  1 1 
        9 23188 1 1 49 LEU HD11 H -32.731   7.264  -9.076 1.00 . A A .  49 LEU HD11 1 1 
        9 23189 1 1 49 LEU HD12 H -32.459   5.926 -10.192 1.00 . A A .  49 LEU HD12 1 1 
        9 23190 1 1 49 LEU HD13 H -34.103   6.459  -9.837 1.00 . A A .  49 LEU HD13 1 1 
        9 23191 1 1 49 LEU HD21 H -33.606   9.483 -10.020 1.00 . A A .  49 LEU HD21 1 1 
        9 23192 1 1 49 LEU HD22 H -34.943   8.586 -10.741 1.00 . A A .  49 LEU HD22 1 1 
        9 23193 1 1 49 LEU HD23 H -33.911   9.597 -11.754 1.00 . A A .  49 LEU HD23 1 1 
        9 23194 1 1 49 LEU HG   H -33.344   7.252 -12.026 1.00 . A A .  49 LEU HG   1 1 
        9 23195 1 1 49 LEU N    N -29.285   7.852 -12.026 1.00 . A A .  49 LEU N    1 1 
        9 23196 1 1 49 LEU O    O -31.784   7.270 -13.935 1.00 . A A .  49 LEU O    1 1 
        9 23197 1 1 50 ALA C    C -32.080   3.880 -14.480 1.00 . A A .  50 ALA C    1 1 
        9 23198 1 1 50 ALA CA   C -30.868   4.760 -14.722 1.00 . A A .  50 ALA CA   1 1 
        9 23199 1 1 50 ALA CB   C -29.696   3.930 -15.226 1.00 . A A .  50 ALA CB   1 1 
        9 23200 1 1 50 ALA H    H -29.856   5.062 -12.893 1.00 . A A .  50 ALA H    1 1 
        9 23201 1 1 50 ALA HA   H -31.113   5.498 -15.474 1.00 . A A .  50 ALA HA   1 1 
        9 23202 1 1 50 ALA HB1  H -29.969   3.445 -16.151 1.00 . A A .  50 ALA HB1  1 1 
        9 23203 1 1 50 ALA HB2  H -29.439   3.182 -14.489 1.00 . A A .  50 ALA HB2  1 1 
        9 23204 1 1 50 ALA HB3  H -28.846   4.574 -15.395 1.00 . A A .  50 ALA HB3  1 1 
        9 23205 1 1 50 ALA N    N -30.510   5.466 -13.502 1.00 . A A .  50 ALA N    1 1 
        9 23206 1 1 50 ALA O    O -31.965   2.665 -14.322 1.00 . A A .  50 ALA O    1 1 
        9 23207 1 1 51 PHE C    C -35.180   3.321 -15.338 1.00 . A A .  51 PHE C    1 1 
        9 23208 1 1 51 PHE CA   C -34.462   3.806 -14.092 1.00 . A A .  51 PHE CA   1 1 
        9 23209 1 1 51 PHE CB   C -35.377   4.709 -13.260 1.00 . A A .  51 PHE CB   1 1 
        9 23210 1 1 51 PHE CD1  C -34.970   7.080 -13.952 1.00 . A A .  51 PHE CD1  1 1 
        9 23211 1 1 51 PHE CD2  C -37.017   6.051 -14.600 1.00 . A A .  51 PHE CD2  1 1 
        9 23212 1 1 51 PHE CE1  C -35.352   8.245 -14.582 1.00 . A A .  51 PHE CE1  1 1 
        9 23213 1 1 51 PHE CE2  C -37.405   7.213 -15.233 1.00 . A A .  51 PHE CE2  1 1 
        9 23214 1 1 51 PHE CG   C -35.795   5.973 -13.954 1.00 . A A .  51 PHE CG   1 1 
        9 23215 1 1 51 PHE CZ   C -36.571   8.312 -15.225 1.00 . A A .  51 PHE CZ   1 1 
        9 23216 1 1 51 PHE H    H -33.276   5.459 -14.665 1.00 . A A .  51 PHE H    1 1 
        9 23217 1 1 51 PHE HA   H -34.189   2.948 -13.499 1.00 . A A .  51 PHE HA   1 1 
        9 23218 1 1 51 PHE HB2  H -36.271   4.161 -13.010 1.00 . A A .  51 PHE HB2  1 1 
        9 23219 1 1 51 PHE HB3  H -34.864   4.983 -12.350 1.00 . A A .  51 PHE HB3  1 1 
        9 23220 1 1 51 PHE HD1  H -34.014   7.026 -13.449 1.00 . A A .  51 PHE HD1  1 1 
        9 23221 1 1 51 PHE HD2  H -37.671   5.189 -14.603 1.00 . A A .  51 PHE HD2  1 1 
        9 23222 1 1 51 PHE HE1  H -34.699   9.103 -14.571 1.00 . A A .  51 PHE HE1  1 1 
        9 23223 1 1 51 PHE HE2  H -38.359   7.263 -15.732 1.00 . A A .  51 PHE HE2  1 1 
        9 23224 1 1 51 PHE HZ   H -36.873   9.223 -15.721 1.00 . A A .  51 PHE HZ   1 1 
        9 23225 1 1 51 PHE N    N -33.239   4.505 -14.438 1.00 . A A .  51 PHE N    1 1 
        9 23226 1 1 51 PHE O    O -34.843   3.705 -16.454 1.00 . A A .  51 PHE O    1 1 
        9 23227 1 1 52 LYS C    C -38.200   2.715 -16.480 1.00 . A A .  52 LYS C    1 1 
        9 23228 1 1 52 LYS CA   C -36.923   1.919 -16.246 1.00 . A A .  52 LYS CA   1 1 
        9 23229 1 1 52 LYS CB   C -37.256   0.451 -15.970 1.00 . A A .  52 LYS CB   1 1 
        9 23230 1 1 52 LYS CD   C -37.680  -0.222 -18.369 1.00 . A A .  52 LYS CD   1 1 
        9 23231 1 1 52 LYS CE   C -36.553  -1.231 -18.488 1.00 . A A .  52 LYS CE   1 1 
        9 23232 1 1 52 LYS CG   C -38.238  -0.151 -16.960 1.00 . A A .  52 LYS CG   1 1 
        9 23233 1 1 52 LYS H    H -36.429   2.251 -14.218 1.00 . A A .  52 LYS H    1 1 
        9 23234 1 1 52 LYS HA   H -36.306   1.979 -17.130 1.00 . A A .  52 LYS HA   1 1 
        9 23235 1 1 52 LYS HB2  H -36.343  -0.126 -16.008 1.00 . A A .  52 LYS HB2  1 1 
        9 23236 1 1 52 LYS HB3  H -37.680   0.370 -14.980 1.00 . A A .  52 LYS HB3  1 1 
        9 23237 1 1 52 LYS HD2  H -38.472  -0.507 -19.043 1.00 . A A .  52 LYS HD2  1 1 
        9 23238 1 1 52 LYS HD3  H -37.306   0.754 -18.645 1.00 . A A .  52 LYS HD3  1 1 
        9 23239 1 1 52 LYS HE2  H -36.267  -1.301 -19.527 1.00 . A A .  52 LYS HE2  1 1 
        9 23240 1 1 52 LYS HE3  H -35.713  -0.880 -17.907 1.00 . A A .  52 LYS HE3  1 1 
        9 23241 1 1 52 LYS HG2  H -38.489  -1.148 -16.640 1.00 . A A .  52 LYS HG2  1 1 
        9 23242 1 1 52 LYS HG3  H -39.126   0.460 -16.973 1.00 . A A .  52 LYS HG3  1 1 
        9 23243 1 1 52 LYS HZ1  H -36.272  -3.294 -18.359 1.00 . A A .  52 LYS HZ1  1 1 
        9 23244 1 1 52 LYS HZ2  H -37.899  -2.827 -18.351 1.00 . A A .  52 LYS HZ2  1 1 
        9 23245 1 1 52 LYS HZ3  H -36.946  -2.612 -16.963 1.00 . A A .  52 LYS HZ3  1 1 
        9 23246 1 1 52 LYS N    N -36.174   2.481 -15.141 1.00 . A A .  52 LYS N    1 1 
        9 23247 1 1 52 LYS NZ   N -36.947  -2.582 -18.006 1.00 . A A .  52 LYS NZ   1 1 
        9 23248 1 1 52 LYS O    O -39.100   2.731 -15.637 1.00 . A A .  52 LYS O    1 1 
        9 23249 1 1 53 CYS C    C -40.060   3.662 -19.273 1.00 . A A .  53 CYS C    1 1 
        9 23250 1 1 53 CYS CA   C -39.447   4.157 -17.970 1.00 . A A .  53 CYS CA   1 1 
        9 23251 1 1 53 CYS CB   C -39.092   5.639 -18.085 1.00 . A A .  53 CYS CB   1 1 
        9 23252 1 1 53 CYS H    H -37.524   3.329 -18.260 1.00 . A A .  53 CYS H    1 1 
        9 23253 1 1 53 CYS HA   H -40.170   4.032 -17.178 1.00 . A A .  53 CYS HA   1 1 
        9 23254 1 1 53 CYS HB2  H -38.603   5.958 -17.175 1.00 . A A .  53 CYS HB2  1 1 
        9 23255 1 1 53 CYS HB3  H -38.416   5.777 -18.917 1.00 . A A .  53 CYS HB3  1 1 
        9 23256 1 1 53 CYS HG   H -40.712   7.425 -17.247 1.00 . A A .  53 CYS HG   1 1 
        9 23257 1 1 53 CYS N    N -38.275   3.373 -17.625 1.00 . A A .  53 CYS N    1 1 
        9 23258 1 1 53 CYS O    O -39.439   3.744 -20.336 1.00 . A A .  53 CYS O    1 1 
        9 23259 1 1 53 CYS SG   S -40.519   6.716 -18.353 1.00 . A A .  53 CYS SG   1 1 
        9 23260 1 1 54 ASP C    C -41.491   1.539 -21.096 1.00 . A A .  54 ASP C    1 1 
        9 23261 1 1 54 ASP CA   C -42.087   2.710 -20.312 1.00 . A A .  54 ASP CA   1 1 
        9 23262 1 1 54 ASP CB   C -42.298   3.917 -21.235 1.00 . A A .  54 ASP CB   1 1 
        9 23263 1 1 54 ASP CG   C -43.512   3.778 -22.134 1.00 . A A .  54 ASP CG   1 1 
        9 23264 1 1 54 ASP H    H -41.611   2.923 -18.254 1.00 . A A .  54 ASP H    1 1 
        9 23265 1 1 54 ASP HA   H -43.040   2.400 -19.927 1.00 . A A .  54 ASP HA   1 1 
        9 23266 1 1 54 ASP HB2  H -42.425   4.802 -20.631 1.00 . A A .  54 ASP HB2  1 1 
        9 23267 1 1 54 ASP HB3  H -41.425   4.038 -21.859 1.00 . A A .  54 ASP HB3  1 1 
        9 23268 1 1 54 ASP N    N -41.259   3.093 -19.158 1.00 . A A .  54 ASP N    1 1 
        9 23269 1 1 54 ASP O    O -42.050   1.091 -22.095 1.00 . A A .  54 ASP O    1 1 
        9 23270 1 1 54 ASP OD1  O -43.409   3.142 -23.205 1.00 . A A .  54 ASP OD1  1 1 
        9 23271 1 1 54 ASP OD2  O -44.574   4.322 -21.775 1.00 . A A .  54 ASP OD2  1 1 
        9 23272 1 1 55 GLY C    C -38.297   0.133 -21.639 1.00 . A A .  55 GLY C    1 1 
        9 23273 1 1 55 GLY CA   C -39.750  -0.100 -21.301 1.00 . A A .  55 GLY CA   1 1 
        9 23274 1 1 55 GLY H    H -39.947   1.428 -19.847 1.00 . A A .  55 GLY H    1 1 
        9 23275 1 1 55 GLY HA2  H -39.822  -0.963 -20.655 1.00 . A A .  55 GLY HA2  1 1 
        9 23276 1 1 55 GLY HA3  H -40.292  -0.303 -22.213 1.00 . A A .  55 GLY HA3  1 1 
        9 23277 1 1 55 GLY N    N -40.363   1.032 -20.637 1.00 . A A .  55 GLY N    1 1 
        9 23278 1 1 55 GLY O    O -37.574  -0.806 -21.967 1.00 . A A .  55 GLY O    1 1 
        9 23279 1 1 56 GLU C    C -35.828   2.292 -20.558 1.00 . A A .  56 GLU C    1 1 
        9 23280 1 1 56 GLU CA   C -36.465   1.698 -21.807 1.00 . A A .  56 GLU CA   1 1 
        9 23281 1 1 56 GLU CB   C -36.327   2.660 -22.995 1.00 . A A .  56 GLU CB   1 1 
        9 23282 1 1 56 GLU CD   C -36.875   4.911 -24.005 1.00 . A A .  56 GLU CD   1 1 
        9 23283 1 1 56 GLU CG   C -37.056   3.984 -22.820 1.00 . A A .  56 GLU CG   1 1 
        9 23284 1 1 56 GLU H    H -38.480   2.099 -21.323 1.00 . A A .  56 GLU H    1 1 
        9 23285 1 1 56 GLU HA   H -35.957   0.776 -22.043 1.00 . A A .  56 GLU HA   1 1 
        9 23286 1 1 56 GLU HB2  H -35.280   2.871 -23.147 1.00 . A A .  56 GLU HB2  1 1 
        9 23287 1 1 56 GLU HB3  H -36.716   2.174 -23.877 1.00 . A A .  56 GLU HB3  1 1 
        9 23288 1 1 56 GLU HG2  H -38.111   3.787 -22.698 1.00 . A A .  56 GLU HG2  1 1 
        9 23289 1 1 56 GLU HG3  H -36.678   4.476 -21.936 1.00 . A A .  56 GLU HG3  1 1 
        9 23290 1 1 56 GLU N    N -37.857   1.377 -21.557 1.00 . A A .  56 GLU N    1 1 
        9 23291 1 1 56 GLU O    O -36.484   2.989 -19.778 1.00 . A A .  56 GLU O    1 1 
        9 23292 1 1 56 GLU OE1  O -37.633   4.781 -24.988 1.00 . A A .  56 GLU OE1  1 1 
        9 23293 1 1 56 GLU OE2  O -35.974   5.778 -23.960 1.00 . A A .  56 GLU OE2  1 1 
        9 23294 1 1 57 ILE C    C -33.452   3.977 -19.509 1.00 . A A .  57 ILE C    1 1 
        9 23295 1 1 57 ILE CA   C -33.815   2.519 -19.232 1.00 . A A .  57 ILE CA   1 1 
        9 23296 1 1 57 ILE CB   C -32.525   1.704 -18.967 1.00 . A A .  57 ILE CB   1 1 
        9 23297 1 1 57 ILE CD1  C -33.666   0.207 -17.248 1.00 . A A .  57 ILE CD1  1 1 
        9 23298 1 1 57 ILE CG1  C -32.878   0.277 -18.541 1.00 . A A .  57 ILE CG1  1 1 
        9 23299 1 1 57 ILE CG2  C -31.662   2.380 -17.909 1.00 . A A .  57 ILE CG2  1 1 
        9 23300 1 1 57 ILE H    H -34.113   1.359 -20.978 1.00 . A A .  57 ILE H    1 1 
        9 23301 1 1 57 ILE HA   H -34.449   2.463 -18.352 1.00 . A A .  57 ILE HA   1 1 
        9 23302 1 1 57 ILE HB   H -31.956   1.666 -19.885 1.00 . A A .  57 ILE HB   1 1 
        9 23303 1 1 57 ILE HD11 H -34.609   0.721 -17.374 1.00 . A A .  57 ILE HD11 1 1 
        9 23304 1 1 57 ILE HD12 H -33.102   0.679 -16.456 1.00 . A A .  57 ILE HD12 1 1 
        9 23305 1 1 57 ILE HD13 H -33.851  -0.825 -16.992 1.00 . A A .  57 ILE HD13 1 1 
        9 23306 1 1 57 ILE HG12 H -33.471  -0.186 -19.316 1.00 . A A .  57 ILE HG12 1 1 
        9 23307 1 1 57 ILE HG13 H -31.967  -0.287 -18.407 1.00 . A A .  57 ILE HG13 1 1 
        9 23308 1 1 57 ILE HG21 H -30.781   1.782 -17.728 1.00 . A A .  57 ILE HG21 1 1 
        9 23309 1 1 57 ILE HG22 H -32.226   2.473 -16.992 1.00 . A A .  57 ILE HG22 1 1 
        9 23310 1 1 57 ILE HG23 H -31.369   3.361 -18.252 1.00 . A A .  57 ILE HG23 1 1 
        9 23311 1 1 57 ILE N    N -34.562   1.978 -20.352 1.00 . A A .  57 ILE N    1 1 
        9 23312 1 1 57 ILE O    O -32.874   4.290 -20.550 1.00 . A A .  57 ILE O    1 1 
        9 23313 1 1 58 LYS C    C -32.544   6.749 -17.696 1.00 . A A .  58 LYS C    1 1 
        9 23314 1 1 58 LYS CA   C -33.541   6.282 -18.747 1.00 . A A .  58 LYS CA   1 1 
        9 23315 1 1 58 LYS CB   C -34.838   7.088 -18.622 1.00 . A A .  58 LYS CB   1 1 
        9 23316 1 1 58 LYS CD   C -35.540   6.653 -21.005 1.00 . A A .  58 LYS CD   1 1 
        9 23317 1 1 58 LYS CE   C -35.405   8.073 -21.523 1.00 . A A .  58 LYS CE   1 1 
        9 23318 1 1 58 LYS CG   C -35.950   6.612 -19.543 1.00 . A A .  58 LYS CG   1 1 
        9 23319 1 1 58 LYS H    H -34.258   4.545 -17.772 1.00 . A A .  58 LYS H    1 1 
        9 23320 1 1 58 LYS HA   H -33.120   6.437 -19.728 1.00 . A A .  58 LYS HA   1 1 
        9 23321 1 1 58 LYS HB2  H -35.193   7.021 -17.604 1.00 . A A .  58 LYS HB2  1 1 
        9 23322 1 1 58 LYS HB3  H -34.629   8.123 -18.852 1.00 . A A .  58 LYS HB3  1 1 
        9 23323 1 1 58 LYS HD2  H -34.590   6.152 -21.115 1.00 . A A .  58 LYS HD2  1 1 
        9 23324 1 1 58 LYS HD3  H -36.289   6.137 -21.590 1.00 . A A .  58 LYS HD3  1 1 
        9 23325 1 1 58 LYS HE2  H -36.358   8.572 -21.425 1.00 . A A .  58 LYS HE2  1 1 
        9 23326 1 1 58 LYS HE3  H -34.666   8.590 -20.929 1.00 . A A .  58 LYS HE3  1 1 
        9 23327 1 1 58 LYS HG2  H -36.208   5.599 -19.280 1.00 . A A .  58 LYS HG2  1 1 
        9 23328 1 1 58 LYS HG3  H -36.812   7.248 -19.405 1.00 . A A .  58 LYS HG3  1 1 
        9 23329 1 1 58 LYS HZ1  H -33.980   7.841 -23.032 1.00 . A A .  58 LYS HZ1  1 1 
        9 23330 1 1 58 LYS HZ2  H -35.122   9.054 -23.346 1.00 . A A .  58 LYS HZ2  1 1 
        9 23331 1 1 58 LYS HZ3  H -35.554   7.414 -23.502 1.00 . A A .  58 LYS HZ3  1 1 
        9 23332 1 1 58 LYS N    N -33.807   4.861 -18.590 1.00 . A A .  58 LYS N    1 1 
        9 23333 1 1 58 LYS NZ   N -34.988   8.099 -22.948 1.00 . A A .  58 LYS NZ   1 1 
        9 23334 1 1 58 LYS O    O -32.816   6.670 -16.500 1.00 . A A .  58 LYS O    1 1 
        9 23335 1 1 59 THR C    C -30.599   9.192 -16.903 1.00 . A A .  59 THR C    1 1 
        9 23336 1 1 59 THR CA   C -30.366   7.723 -17.245 1.00 . A A .  59 THR CA   1 1 
        9 23337 1 1 59 THR CB   C -28.970   7.551 -17.863 1.00 . A A .  59 THR CB   1 1 
        9 23338 1 1 59 THR CG2  C -28.347   6.238 -17.423 1.00 . A A .  59 THR CG2  1 1 
        9 23339 1 1 59 THR H    H -31.216   7.224 -19.109 1.00 . A A .  59 THR H    1 1 
        9 23340 1 1 59 THR HA   H -30.407   7.143 -16.333 1.00 . A A .  59 THR HA   1 1 
        9 23341 1 1 59 THR HB   H -28.340   8.362 -17.528 1.00 . A A .  59 THR HB   1 1 
        9 23342 1 1 59 THR HG1  H -28.754   6.748 -19.663 1.00 . A A .  59 THR HG1  1 1 
        9 23343 1 1 59 THR HG21 H -28.314   6.202 -16.344 1.00 . A A .  59 THR HG21 1 1 
        9 23344 1 1 59 THR HG22 H -27.344   6.162 -17.820 1.00 . A A .  59 THR HG22 1 1 
        9 23345 1 1 59 THR HG23 H -28.944   5.417 -17.791 1.00 . A A .  59 THR HG23 1 1 
        9 23346 1 1 59 THR N    N -31.389   7.218 -18.144 1.00 . A A .  59 THR N    1 1 
        9 23347 1 1 59 THR O    O -30.380  10.080 -17.728 1.00 . A A .  59 THR O    1 1 
        9 23348 1 1 59 THR OG1  O -29.069   7.593 -19.294 1.00 . A A .  59 THR OG1  1 1 
        9 23349 1 1 60 PHE C    C -30.563  11.121 -13.964 1.00 . A A .  60 PHE C    1 1 
        9 23350 1 1 60 PHE CA   C -31.336  10.795 -15.235 1.00 . A A .  60 PHE CA   1 1 
        9 23351 1 1 60 PHE CB   C -32.834  10.991 -14.988 1.00 . A A .  60 PHE CB   1 1 
        9 23352 1 1 60 PHE CD1  C -33.892  10.307 -17.166 1.00 . A A .  60 PHE CD1  1 1 
        9 23353 1 1 60 PHE CD2  C -34.091  12.577 -16.470 1.00 . A A .  60 PHE CD2  1 1 
        9 23354 1 1 60 PHE CE1  C -34.614  10.591 -18.309 1.00 . A A .  60 PHE CE1  1 1 
        9 23355 1 1 60 PHE CE2  C -34.813  12.866 -17.610 1.00 . A A .  60 PHE CE2  1 1 
        9 23356 1 1 60 PHE CG   C -33.622  11.295 -16.234 1.00 . A A .  60 PHE CG   1 1 
        9 23357 1 1 60 PHE CZ   C -35.076  11.872 -18.532 1.00 . A A .  60 PHE CZ   1 1 
        9 23358 1 1 60 PHE H    H -31.232   8.686 -15.078 1.00 . A A .  60 PHE H    1 1 
        9 23359 1 1 60 PHE HA   H -31.021  11.470 -16.016 1.00 . A A .  60 PHE HA   1 1 
        9 23360 1 1 60 PHE HB2  H -33.239  10.088 -14.554 1.00 . A A .  60 PHE HB2  1 1 
        9 23361 1 1 60 PHE HB3  H -32.973  11.809 -14.297 1.00 . A A .  60 PHE HB3  1 1 
        9 23362 1 1 60 PHE HD1  H -33.532   9.304 -16.991 1.00 . A A .  60 PHE HD1  1 1 
        9 23363 1 1 60 PHE HD2  H -33.888  13.357 -15.749 1.00 . A A .  60 PHE HD2  1 1 
        9 23364 1 1 60 PHE HE1  H -34.818   9.810 -19.027 1.00 . A A .  60 PHE HE1  1 1 
        9 23365 1 1 60 PHE HE2  H -35.174  13.871 -17.780 1.00 . A A .  60 PHE HE2  1 1 
        9 23366 1 1 60 PHE HZ   H -35.639  12.099 -19.425 1.00 . A A .  60 PHE HZ   1 1 
        9 23367 1 1 60 PHE N    N -31.065   9.439 -15.689 1.00 . A A .  60 PHE N    1 1 
        9 23368 1 1 60 PHE O    O -30.238  10.238 -13.177 1.00 . A A .  60 PHE O    1 1 
        9 23369 1 1 61 SER C    C -29.913  14.388 -12.480 1.00 . A A .  61 SER C    1 1 
        9 23370 1 1 61 SER CA   C -29.653  12.887 -12.565 1.00 . A A .  61 SER CA   1 1 
        9 23371 1 1 61 SER CB   C -28.145  12.583 -12.552 1.00 . A A .  61 SER CB   1 1 
        9 23372 1 1 61 SER H    H -30.412  13.025 -14.528 1.00 . A A .  61 SER H    1 1 
        9 23373 1 1 61 SER HA   H -30.130  12.394 -11.729 1.00 . A A .  61 SER HA   1 1 
        9 23374 1 1 61 SER HB2  H -27.984  11.562 -12.867 1.00 . A A .  61 SER HB2  1 1 
        9 23375 1 1 61 SER HB3  H -27.640  13.252 -13.232 1.00 . A A .  61 SER HB3  1 1 
        9 23376 1 1 61 SER HG   H -27.203  11.915 -10.963 1.00 . A A .  61 SER HG   1 1 
        9 23377 1 1 61 SER N    N -30.255  12.394 -13.792 1.00 . A A .  61 SER N    1 1 
        9 23378 1 1 61 SER O    O -29.266  15.122 -11.733 1.00 . A A .  61 SER O    1 1 
        9 23379 1 1 61 SER OG   O -27.591  12.747 -11.255 1.00 . A A .  61 SER OG   1 1 
        9 23380 1 1 62 ASP C    C -32.678  16.478 -13.169 1.00 . A A .  62 ASP C    1 1 
        9 23381 1 1 62 ASP CA   C -31.200  16.242 -13.407 1.00 . A A .  62 ASP CA   1 1 
        9 23382 1 1 62 ASP CB   C -30.861  16.719 -14.826 1.00 . A A .  62 ASP CB   1 1 
        9 23383 1 1 62 ASP CG   C -29.749  15.926 -15.481 1.00 . A A .  62 ASP CG   1 1 
        9 23384 1 1 62 ASP H    H -31.465  14.174 -13.718 1.00 . A A .  62 ASP H    1 1 
        9 23385 1 1 62 ASP HA   H -30.622  16.799 -12.687 1.00 . A A .  62 ASP HA   1 1 
        9 23386 1 1 62 ASP HB2  H -31.741  16.634 -15.444 1.00 . A A .  62 ASP HB2  1 1 
        9 23387 1 1 62 ASP HB3  H -30.559  17.757 -14.785 1.00 . A A .  62 ASP HB3  1 1 
        9 23388 1 1 62 ASP N    N -30.906  14.827 -13.249 1.00 . A A .  62 ASP N    1 1 
        9 23389 1 1 62 ASP O    O -33.517  15.963 -13.912 1.00 . A A .  62 ASP O    1 1 
        9 23390 1 1 62 ASP OD1  O -29.995  14.757 -15.865 1.00 . A A .  62 ASP OD1  1 1 
        9 23391 1 1 62 ASP OD2  O -28.638  16.468 -15.649 1.00 . A A .  62 ASP OD2  1 1 
        9 23392 1 1 63 LEU C    C -35.023  18.378 -12.967 1.00 . A A .  63 LEU C    1 1 
        9 23393 1 1 63 LEU CA   C -34.398  17.550 -11.843 1.00 . A A .  63 LEU CA   1 1 
        9 23394 1 1 63 LEU CB   C -34.519  18.293 -10.508 1.00 . A A .  63 LEU CB   1 1 
        9 23395 1 1 63 LEU CD1  C -36.713  17.271  -9.844 1.00 . A A .  63 LEU CD1  1 1 
        9 23396 1 1 63 LEU CD2  C -35.957  19.404  -8.777 1.00 . A A .  63 LEU CD2  1 1 
        9 23397 1 1 63 LEU CG   C -35.954  18.574 -10.053 1.00 . A A .  63 LEU CG   1 1 
        9 23398 1 1 63 LEU H    H -32.292  17.626 -11.576 1.00 . A A .  63 LEU H    1 1 
        9 23399 1 1 63 LEU HA   H -34.929  16.612 -11.770 1.00 . A A .  63 LEU HA   1 1 
        9 23400 1 1 63 LEU HB2  H -34.031  17.701  -9.747 1.00 . A A .  63 LEU HB2  1 1 
        9 23401 1 1 63 LEU HB3  H -34.000  19.236 -10.597 1.00 . A A .  63 LEU HB3  1 1 
        9 23402 1 1 63 LEU HD11 H -37.716  17.487  -9.510 1.00 . A A .  63 LEU HD11 1 1 
        9 23403 1 1 63 LEU HD12 H -36.207  16.673  -9.099 1.00 . A A .  63 LEU HD12 1 1 
        9 23404 1 1 63 LEU HD13 H -36.753  16.724 -10.775 1.00 . A A .  63 LEU HD13 1 1 
        9 23405 1 1 63 LEU HD21 H -35.443  20.337  -8.952 1.00 . A A .  63 LEU HD21 1 1 
        9 23406 1 1 63 LEU HD22 H -35.454  18.859  -7.992 1.00 . A A .  63 LEU HD22 1 1 
        9 23407 1 1 63 LEU HD23 H -36.976  19.605  -8.479 1.00 . A A .  63 LEU HD23 1 1 
        9 23408 1 1 63 LEU HG   H -36.463  19.137 -10.822 1.00 . A A .  63 LEU HG   1 1 
        9 23409 1 1 63 LEU N    N -33.005  17.249 -12.144 1.00 . A A .  63 LEU N    1 1 
        9 23410 1 1 63 LEU O    O -36.188  18.185 -13.315 1.00 . A A .  63 LEU O    1 1 
        9 23411 1 1 64 GLN C    C -35.087  19.245 -15.846 1.00 . A A .  64 GLN C    1 1 
        9 23412 1 1 64 GLN CA   C -34.689  20.114 -14.652 1.00 . A A .  64 GLN CA   1 1 
        9 23413 1 1 64 GLN CB   C -33.586  21.085 -15.069 1.00 . A A .  64 GLN CB   1 1 
        9 23414 1 1 64 GLN CD   C -32.775  22.749 -16.786 1.00 . A A .  64 GLN CD   1 1 
        9 23415 1 1 64 GLN CG   C -33.954  21.958 -16.260 1.00 . A A .  64 GLN CG   1 1 
        9 23416 1 1 64 GLN H    H -33.327  19.426 -13.176 1.00 . A A .  64 GLN H    1 1 
        9 23417 1 1 64 GLN HA   H -35.552  20.677 -14.328 1.00 . A A .  64 GLN HA   1 1 
        9 23418 1 1 64 GLN HB2  H -33.359  21.734 -14.235 1.00 . A A .  64 GLN HB2  1 1 
        9 23419 1 1 64 GLN HB3  H -32.701  20.519 -15.323 1.00 . A A .  64 GLN HB3  1 1 
        9 23420 1 1 64 GLN HE21 H -33.530  22.697 -18.622 1.00 . A A .  64 GLN HE21 1 1 
        9 23421 1 1 64 GLN HE22 H -32.018  23.522 -18.456 1.00 . A A .  64 GLN HE22 1 1 
        9 23422 1 1 64 GLN HG2  H -34.324  21.326 -17.053 1.00 . A A .  64 GLN HG2  1 1 
        9 23423 1 1 64 GLN HG3  H -34.727  22.649 -15.959 1.00 . A A .  64 GLN HG3  1 1 
        9 23424 1 1 64 GLN N    N -34.238  19.291 -13.532 1.00 . A A .  64 GLN N    1 1 
        9 23425 1 1 64 GLN NE2  N -32.777  23.018 -18.083 1.00 . A A .  64 GLN NE2  1 1 
        9 23426 1 1 64 GLN O    O -36.170  19.401 -16.414 1.00 . A A .  64 GLN O    1 1 
        9 23427 1 1 64 GLN OE1  O -31.870  23.111 -16.035 1.00 . A A .  64 GLN OE1  1 1 
        9 23428 1 1 65 SER C    C -35.607  16.511 -17.080 1.00 . A A .  65 SER C    1 1 
        9 23429 1 1 65 SER CA   C -34.447  17.459 -17.360 1.00 . A A .  65 SER CA   1 1 
        9 23430 1 1 65 SER CB   C -33.183  16.668 -17.682 1.00 . A A .  65 SER CB   1 1 
        9 23431 1 1 65 SER H    H -33.365  18.242 -15.724 1.00 . A A .  65 SER H    1 1 
        9 23432 1 1 65 SER HA   H -34.700  18.079 -18.207 1.00 . A A .  65 SER HA   1 1 
        9 23433 1 1 65 SER HB2  H -32.959  16.001 -16.862 1.00 . A A .  65 SER HB2  1 1 
        9 23434 1 1 65 SER HB3  H -33.341  16.092 -18.583 1.00 . A A .  65 SER HB3  1 1 
        9 23435 1 1 65 SER HG   H -31.301  17.017 -18.108 1.00 . A A .  65 SER HG   1 1 
        9 23436 1 1 65 SER N    N -34.204  18.331 -16.222 1.00 . A A .  65 SER N    1 1 
        9 23437 1 1 65 SER O    O -36.464  16.291 -17.937 1.00 . A A .  65 SER O    1 1 
        9 23438 1 1 65 SER OG   O -32.081  17.537 -17.880 1.00 . A A .  65 SER OG   1 1 
        9 23439 1 1 66 LEU C    C -38.049  15.716 -15.452 1.00 . A A .  66 LEU C    1 1 
        9 23440 1 1 66 LEU CA   C -36.687  15.028 -15.479 1.00 . A A .  66 LEU CA   1 1 
        9 23441 1 1 66 LEU CB   C -36.372  14.413 -14.114 1.00 . A A .  66 LEU CB   1 1 
        9 23442 1 1 66 LEU CD1  C -37.324  12.160 -14.678 1.00 . A A .  66 LEU CD1  1 1 
        9 23443 1 1 66 LEU CD2  C -36.904  12.785 -12.299 1.00 . A A .  66 LEU CD2  1 1 
        9 23444 1 1 66 LEU CG   C -37.315  13.295 -13.668 1.00 . A A .  66 LEU CG   1 1 
        9 23445 1 1 66 LEU H    H -34.942  16.202 -15.217 1.00 . A A .  66 LEU H    1 1 
        9 23446 1 1 66 LEU HA   H -36.712  14.242 -16.220 1.00 . A A .  66 LEU HA   1 1 
        9 23447 1 1 66 LEU HB2  H -35.369  14.015 -14.148 1.00 . A A .  66 LEU HB2  1 1 
        9 23448 1 1 66 LEU HB3  H -36.406  15.197 -13.373 1.00 . A A .  66 LEU HB3  1 1 
        9 23449 1 1 66 LEU HD11 H -37.628  12.540 -15.642 1.00 . A A .  66 LEU HD11 1 1 
        9 23450 1 1 66 LEU HD12 H -38.018  11.397 -14.356 1.00 . A A .  66 LEU HD12 1 1 
        9 23451 1 1 66 LEU HD13 H -36.333  11.737 -14.753 1.00 . A A .  66 LEU HD13 1 1 
        9 23452 1 1 66 LEU HD21 H -37.540  11.960 -12.014 1.00 . A A .  66 LEU HD21 1 1 
        9 23453 1 1 66 LEU HD22 H -36.998  13.582 -11.576 1.00 . A A .  66 LEU HD22 1 1 
        9 23454 1 1 66 LEU HD23 H -35.877  12.453 -12.336 1.00 . A A .  66 LEU HD23 1 1 
        9 23455 1 1 66 LEU HG   H -38.318  13.686 -13.595 1.00 . A A .  66 LEU HG   1 1 
        9 23456 1 1 66 LEU N    N -35.643  15.967 -15.867 1.00 . A A .  66 LEU N    1 1 
        9 23457 1 1 66 LEU O    O -39.065  15.099 -15.762 1.00 . A A .  66 LEU O    1 1 
        9 23458 1 1 67 ARG C    C -39.921  17.801 -16.473 1.00 . A A .  67 ARG C    1 1 
        9 23459 1 1 67 ARG CA   C -39.281  17.788 -15.087 1.00 . A A .  67 ARG CA   1 1 
        9 23460 1 1 67 ARG CB   C -38.988  19.219 -14.616 1.00 . A A .  67 ARG CB   1 1 
        9 23461 1 1 67 ARG CD   C -39.916  21.446 -13.881 1.00 . A A .  67 ARG CD   1 1 
        9 23462 1 1 67 ARG CG   C -40.212  20.123 -14.575 1.00 . A A .  67 ARG CG   1 1 
        9 23463 1 1 67 ARG CZ   C -38.167  23.197 -13.999 1.00 . A A .  67 ARG CZ   1 1 
        9 23464 1 1 67 ARG H    H -37.215  17.415 -14.807 1.00 . A A .  67 ARG H    1 1 
        9 23465 1 1 67 ARG HA   H -39.968  17.325 -14.394 1.00 . A A .  67 ARG HA   1 1 
        9 23466 1 1 67 ARG HB2  H -38.565  19.178 -13.623 1.00 . A A .  67 ARG HB2  1 1 
        9 23467 1 1 67 ARG HB3  H -38.265  19.662 -15.284 1.00 . A A .  67 ARG HB3  1 1 
        9 23468 1 1 67 ARG HD2  H -40.817  22.041 -13.870 1.00 . A A .  67 ARG HD2  1 1 
        9 23469 1 1 67 ARG HD3  H -39.608  21.245 -12.865 1.00 . A A .  67 ARG HD3  1 1 
        9 23470 1 1 67 ARG HE   H -38.666  21.960 -15.497 1.00 . A A .  67 ARG HE   1 1 
        9 23471 1 1 67 ARG HG2  H -40.532  20.325 -15.587 1.00 . A A .  67 ARG HG2  1 1 
        9 23472 1 1 67 ARG HG3  H -41.004  19.616 -14.042 1.00 . A A .  67 ARG HG3  1 1 
        9 23473 1 1 67 ARG HH11 H -39.049  23.042 -12.184 1.00 . A A .  67 ARG HH11 1 1 
        9 23474 1 1 67 ARG HH12 H -37.846  24.289 -12.313 1.00 . A A .  67 ARG HH12 1 1 
        9 23475 1 1 67 ARG HH21 H -37.085  23.579 -15.666 1.00 . A A .  67 ARG HH21 1 1 
        9 23476 1 1 67 ARG HH22 H -36.736  24.610 -14.309 1.00 . A A .  67 ARG HH22 1 1 
        9 23477 1 1 67 ARG N    N -38.056  16.995 -15.093 1.00 . A A .  67 ARG N    1 1 
        9 23478 1 1 67 ARG NE   N -38.861  22.202 -14.557 1.00 . A A .  67 ARG NE   1 1 
        9 23479 1 1 67 ARG NH1  N -38.372  23.533 -12.731 1.00 . A A .  67 ARG NH1  1 1 
        9 23480 1 1 67 ARG NH2  N -37.252  23.842 -14.714 1.00 . A A .  67 ARG NH2  1 1 
        9 23481 1 1 67 ARG O    O -41.137  17.683 -16.605 1.00 . A A .  67 ARG O    1 1 
        9 23482 1 1 68 LYS C    C -40.106  16.579 -19.303 1.00 . A A .  68 LYS C    1 1 
        9 23483 1 1 68 LYS CA   C -39.564  17.941 -18.877 1.00 . A A .  68 LYS CA   1 1 
        9 23484 1 1 68 LYS CB   C -38.445  18.368 -19.822 1.00 . A A .  68 LYS CB   1 1 
        9 23485 1 1 68 LYS CD   C -37.131  20.290 -20.740 1.00 . A A .  68 LYS CD   1 1 
        9 23486 1 1 68 LYS CE   C -35.861  19.476 -20.943 1.00 . A A .  68 LYS CE   1 1 
        9 23487 1 1 68 LYS CG   C -37.951  19.780 -19.572 1.00 . A A .  68 LYS CG   1 1 
        9 23488 1 1 68 LYS H    H -38.124  17.970 -17.326 1.00 . A A .  68 LYS H    1 1 
        9 23489 1 1 68 LYS HA   H -40.359  18.671 -18.937 1.00 . A A .  68 LYS HA   1 1 
        9 23490 1 1 68 LYS HB2  H -37.612  17.690 -19.704 1.00 . A A .  68 LYS HB2  1 1 
        9 23491 1 1 68 LYS HB3  H -38.804  18.310 -20.839 1.00 . A A .  68 LYS HB3  1 1 
        9 23492 1 1 68 LYS HD2  H -37.732  20.225 -21.632 1.00 . A A .  68 LYS HD2  1 1 
        9 23493 1 1 68 LYS HD3  H -36.866  21.320 -20.555 1.00 . A A .  68 LYS HD3  1 1 
        9 23494 1 1 68 LYS HE2  H -35.255  19.546 -20.052 1.00 . A A .  68 LYS HE2  1 1 
        9 23495 1 1 68 LYS HE3  H -36.134  18.445 -21.112 1.00 . A A .  68 LYS HE3  1 1 
        9 23496 1 1 68 LYS HG2  H -38.801  20.429 -19.430 1.00 . A A .  68 LYS HG2  1 1 
        9 23497 1 1 68 LYS HG3  H -37.339  19.784 -18.682 1.00 . A A .  68 LYS HG3  1 1 
        9 23498 1 1 68 LYS HZ1  H -34.810  20.963 -21.964 1.00 . A A .  68 LYS HZ1  1 1 
        9 23499 1 1 68 LYS HZ2  H -35.636  19.883 -22.978 1.00 . A A .  68 LYS HZ2  1 1 
        9 23500 1 1 68 LYS HZ3  H -34.203  19.401 -22.212 1.00 . A A .  68 LYS HZ3  1 1 
        9 23501 1 1 68 LYS N    N -39.087  17.912 -17.500 1.00 . A A .  68 LYS N    1 1 
        9 23502 1 1 68 LYS NZ   N -35.073  19.964 -22.104 1.00 . A A .  68 LYS NZ   1 1 
        9 23503 1 1 68 LYS O    O -41.135  16.489 -19.979 1.00 . A A .  68 LYS O    1 1 
        9 23504 1 1 69 PHE C    C -41.015  13.691 -18.533 1.00 . A A .  69 PHE C    1 1 
        9 23505 1 1 69 PHE CA   C -39.779  14.168 -19.290 1.00 . A A .  69 PHE CA   1 1 
        9 23506 1 1 69 PHE CB   C -38.608  13.207 -19.048 1.00 . A A .  69 PHE CB   1 1 
        9 23507 1 1 69 PHE CD1  C -39.540  10.872 -19.035 1.00 . A A .  69 PHE CD1  1 1 
        9 23508 1 1 69 PHE CD2  C -38.243  11.562 -20.913 1.00 . A A .  69 PHE CD2  1 1 
        9 23509 1 1 69 PHE CE1  C -39.722   9.631 -19.615 1.00 . A A .  69 PHE CE1  1 1 
        9 23510 1 1 69 PHE CE2  C -38.420  10.321 -21.496 1.00 . A A .  69 PHE CE2  1 1 
        9 23511 1 1 69 PHE CG   C -38.800  11.852 -19.676 1.00 . A A .  69 PHE CG   1 1 
        9 23512 1 1 69 PHE CZ   C -39.162   9.355 -20.846 1.00 . A A .  69 PHE CZ   1 1 
        9 23513 1 1 69 PHE H    H -38.633  15.657 -18.315 1.00 . A A .  69 PHE H    1 1 
        9 23514 1 1 69 PHE HA   H -40.005  14.183 -20.345 1.00 . A A .  69 PHE HA   1 1 
        9 23515 1 1 69 PHE HB2  H -37.708  13.638 -19.459 1.00 . A A .  69 PHE HB2  1 1 
        9 23516 1 1 69 PHE HB3  H -38.481  13.064 -17.984 1.00 . A A .  69 PHE HB3  1 1 
        9 23517 1 1 69 PHE HD1  H -39.980  11.085 -18.071 1.00 . A A .  69 PHE HD1  1 1 
        9 23518 1 1 69 PHE HD2  H -37.661  12.315 -21.421 1.00 . A A .  69 PHE HD2  1 1 
        9 23519 1 1 69 PHE HE1  H -40.304   8.876 -19.103 1.00 . A A .  69 PHE HE1  1 1 
        9 23520 1 1 69 PHE HE2  H -37.982  10.108 -22.459 1.00 . A A .  69 PHE HE2  1 1 
        9 23521 1 1 69 PHE HZ   H -39.304   8.386 -21.301 1.00 . A A .  69 PHE HZ   1 1 
        9 23522 1 1 69 PHE N    N -39.413  15.521 -18.895 1.00 . A A .  69 PHE N    1 1 
        9 23523 1 1 69 PHE O    O -41.933  13.129 -19.123 1.00 . A A .  69 PHE O    1 1 
        9 23524 1 1 70 ALA C    C -43.434  14.221 -16.752 1.00 . A A .  70 ALA C    1 1 
        9 23525 1 1 70 ALA CA   C -42.155  13.471 -16.405 1.00 . A A .  70 ALA CA   1 1 
        9 23526 1 1 70 ALA CB   C -41.824  13.625 -14.930 1.00 . A A .  70 ALA CB   1 1 
        9 23527 1 1 70 ALA H    H -40.298  14.414 -16.808 1.00 . A A .  70 ALA H    1 1 
        9 23528 1 1 70 ALA HA   H -42.304  12.419 -16.605 1.00 . A A .  70 ALA HA   1 1 
        9 23529 1 1 70 ALA HB1  H -41.695  14.671 -14.696 1.00 . A A .  70 ALA HB1  1 1 
        9 23530 1 1 70 ALA HB2  H -40.911  13.092 -14.712 1.00 . A A .  70 ALA HB2  1 1 
        9 23531 1 1 70 ALA HB3  H -42.630  13.219 -14.336 1.00 . A A .  70 ALA HB3  1 1 
        9 23532 1 1 70 ALA N    N -41.044  13.924 -17.229 1.00 . A A .  70 ALA N    1 1 
        9 23533 1 1 70 ALA O    O -44.530  13.688 -16.616 1.00 . A A .  70 ALA O    1 1 
        9 23534 1 1 71 SER C    C -45.185  15.662 -18.779 1.00 . A A .  71 SER C    1 1 
        9 23535 1 1 71 SER CA   C -44.420  16.279 -17.606 1.00 . A A .  71 SER CA   1 1 
        9 23536 1 1 71 SER CB   C -43.951  17.695 -17.960 1.00 . A A .  71 SER CB   1 1 
        9 23537 1 1 71 SER H    H -42.375  15.819 -17.315 1.00 . A A .  71 SER H    1 1 
        9 23538 1 1 71 SER HA   H -45.085  16.335 -16.757 1.00 . A A .  71 SER HA   1 1 
        9 23539 1 1 71 SER HB2  H -43.395  18.103 -17.131 1.00 . A A .  71 SER HB2  1 1 
        9 23540 1 1 71 SER HB3  H -43.315  17.654 -18.832 1.00 . A A .  71 SER HB3  1 1 
        9 23541 1 1 71 SER HG   H -44.746  19.298 -18.774 1.00 . A A .  71 SER HG   1 1 
        9 23542 1 1 71 SER N    N -43.280  15.452 -17.227 1.00 . A A .  71 SER N    1 1 
        9 23543 1 1 71 SER O    O -46.396  15.841 -18.902 1.00 . A A .  71 SER O    1 1 
        9 23544 1 1 71 SER OG   O -45.048  18.552 -18.232 1.00 . A A .  71 SER OG   1 1 
        9 23545 1 1 72 GLN C    C -45.494  12.851 -20.467 1.00 . A A .  72 GLN C    1 1 
        9 23546 1 1 72 GLN CA   C -45.117  14.296 -20.789 1.00 . A A .  72 GLN CA   1 1 
        9 23547 1 1 72 GLN CB   C -44.186  14.341 -22.004 1.00 . A A .  72 GLN CB   1 1 
        9 23548 1 1 72 GLN CD   C -41.997  13.576 -23.028 1.00 . A A .  72 GLN CD   1 1 
        9 23549 1 1 72 GLN CG   C -42.960  13.454 -21.863 1.00 . A A .  72 GLN CG   1 1 
        9 23550 1 1 72 GLN H    H -43.523  14.785 -19.475 1.00 . A A .  72 GLN H    1 1 
        9 23551 1 1 72 GLN HA   H -46.019  14.848 -21.012 1.00 . A A .  72 GLN HA   1 1 
        9 23552 1 1 72 GLN HB2  H -44.736  14.024 -22.878 1.00 . A A .  72 GLN HB2  1 1 
        9 23553 1 1 72 GLN HB3  H -43.853  15.358 -22.149 1.00 . A A .  72 GLN HB3  1 1 
        9 23554 1 1 72 GLN HE21 H -41.444  11.685 -22.796 1.00 . A A .  72 GLN HE21 1 1 
        9 23555 1 1 72 GLN HE22 H -40.655  12.545 -24.076 1.00 . A A .  72 GLN HE22 1 1 
        9 23556 1 1 72 GLN HG2  H -42.438  13.730 -20.961 1.00 . A A .  72 GLN HG2  1 1 
        9 23557 1 1 72 GLN HG3  H -43.285  12.427 -21.790 1.00 . A A .  72 GLN HG3  1 1 
        9 23558 1 1 72 GLN N    N -44.483  14.922 -19.631 1.00 . A A .  72 GLN N    1 1 
        9 23559 1 1 72 GLN NE2  N -41.299  12.493 -23.329 1.00 . A A .  72 GLN NE2  1 1 
        9 23560 1 1 72 GLN O    O -46.033  12.132 -21.306 1.00 . A A .  72 GLN O    1 1 
        9 23561 1 1 72 GLN OE1  O -41.884  14.633 -23.651 1.00 . A A .  72 GLN OE1  1 1 
        9 23562 1 1 73 LYS C    C -46.733  11.030 -17.937 1.00 . A A .  73 LYS C    1 1 
        9 23563 1 1 73 LYS CA   C -45.490  11.080 -18.803 1.00 . A A .  73 LYS CA   1 1 
        9 23564 1 1 73 LYS CB   C -44.301  10.513 -18.032 1.00 . A A .  73 LYS CB   1 1 
        9 23565 1 1 73 LYS CD   C -43.864   8.691 -19.670 1.00 . A A .  73 LYS CD   1 1 
        9 23566 1 1 73 LYS CE   C -42.915   8.128 -20.706 1.00 . A A .  73 LYS CE   1 1 
        9 23567 1 1 73 LYS CG   C -43.261   9.868 -18.923 1.00 . A A .  73 LYS CG   1 1 
        9 23568 1 1 73 LYS H    H -44.817  13.070 -18.602 1.00 . A A .  73 LYS H    1 1 
        9 23569 1 1 73 LYS HA   H -45.656  10.477 -19.683 1.00 . A A .  73 LYS HA   1 1 
        9 23570 1 1 73 LYS HB2  H -43.829  11.314 -17.481 1.00 . A A .  73 LYS HB2  1 1 
        9 23571 1 1 73 LYS HB3  H -44.658   9.770 -17.335 1.00 . A A .  73 LYS HB3  1 1 
        9 23572 1 1 73 LYS HD2  H -44.096   7.915 -18.958 1.00 . A A .  73 LYS HD2  1 1 
        9 23573 1 1 73 LYS HD3  H -44.769   9.016 -20.161 1.00 . A A .  73 LYS HD3  1 1 
        9 23574 1 1 73 LYS HE2  H -42.511   8.945 -21.285 1.00 . A A .  73 LYS HE2  1 1 
        9 23575 1 1 73 LYS HE3  H -42.113   7.618 -20.193 1.00 . A A .  73 LYS HE3  1 1 
        9 23576 1 1 73 LYS HG2  H -42.903  10.596 -19.636 1.00 . A A .  73 LYS HG2  1 1 
        9 23577 1 1 73 LYS HG3  H -42.442   9.518 -18.314 1.00 . A A .  73 LYS HG3  1 1 
        9 23578 1 1 73 LYS HZ1  H -42.932   6.821 -22.341 1.00 . A A .  73 LYS HZ1  1 1 
        9 23579 1 1 73 LYS HZ2  H -44.395   7.640 -22.104 1.00 . A A .  73 LYS HZ2  1 1 
        9 23580 1 1 73 LYS HZ3  H -43.971   6.357 -21.085 1.00 . A A .  73 LYS HZ3  1 1 
        9 23581 1 1 73 LYS N    N -45.212  12.438 -19.240 1.00 . A A .  73 LYS N    1 1 
        9 23582 1 1 73 LYS NZ   N -43.601   7.170 -21.619 1.00 . A A .  73 LYS NZ   1 1 
        9 23583 1 1 73 LYS O    O -46.727  11.519 -16.815 1.00 . A A .  73 LYS O    1 1 
        9 23584 1 1 74 SER C    C -48.854   9.661 -16.372 1.00 . A A .  74 SER C    1 1 
        9 23585 1 1 74 SER CA   C -49.052  10.295 -17.753 1.00 . A A .  74 SER CA   1 1 
        9 23586 1 1 74 SER CB   C -50.021   9.459 -18.589 1.00 . A A .  74 SER CB   1 1 
        9 23587 1 1 74 SER H    H -47.713  10.043 -19.365 1.00 . A A .  74 SER H    1 1 
        9 23588 1 1 74 SER HA   H -49.461  11.285 -17.625 1.00 . A A .  74 SER HA   1 1 
        9 23589 1 1 74 SER HB2  H -49.704   8.428 -18.582 1.00 . A A .  74 SER HB2  1 1 
        9 23590 1 1 74 SER HB3  H -51.014   9.535 -18.171 1.00 . A A .  74 SER HB3  1 1 
        9 23591 1 1 74 SER HG   H -50.624  10.703 -19.988 1.00 . A A .  74 SER HG   1 1 
        9 23592 1 1 74 SER N    N -47.785  10.418 -18.464 1.00 . A A .  74 SER N    1 1 
        9 23593 1 1 74 SER O    O -49.520  10.031 -15.402 1.00 . A A .  74 SER O    1 1 
        9 23594 1 1 74 SER OG   O -50.053   9.922 -19.932 1.00 . A A .  74 SER OG   1 1 
        9 23595 1 1 75 SER C    C -46.672   8.882 -14.174 1.00 . A A .  75 SER C    1 1 
        9 23596 1 1 75 SER CA   C -47.610   8.045 -15.042 1.00 . A A .  75 SER CA   1 1 
        9 23597 1 1 75 SER CB   C -46.972   6.690 -15.353 1.00 . A A .  75 SER CB   1 1 
        9 23598 1 1 75 SER H    H -47.424   8.468 -17.098 1.00 . A A .  75 SER H    1 1 
        9 23599 1 1 75 SER HA   H -48.536   7.884 -14.510 1.00 . A A .  75 SER HA   1 1 
        9 23600 1 1 75 SER HB2  H -46.553   6.274 -14.451 1.00 . A A .  75 SER HB2  1 1 
        9 23601 1 1 75 SER HB3  H -47.724   6.021 -15.746 1.00 . A A .  75 SER HB3  1 1 
        9 23602 1 1 75 SER HG   H -45.432   5.998 -16.369 1.00 . A A .  75 SER HG   1 1 
        9 23603 1 1 75 SER N    N -47.918   8.722 -16.290 1.00 . A A .  75 SER N    1 1 
        9 23604 1 1 75 SER O    O -46.992   9.225 -13.033 1.00 . A A .  75 SER O    1 1 
        9 23605 1 1 75 SER OG   O -45.937   6.828 -16.317 1.00 . A A .  75 SER OG   1 1 
        9 23606 1 1 76 MET C    C -44.866  11.303 -13.552 1.00 . A A .  76 MET C    1 1 
        9 23607 1 1 76 MET CA   C -44.462   9.898 -13.993 1.00 . A A .  76 MET CA   1 1 
        9 23608 1 1 76 MET CB   C -43.173   9.947 -14.818 1.00 . A A .  76 MET CB   1 1 
        9 23609 1 1 76 MET CE   C -40.039   9.310 -14.302 1.00 . A A .  76 MET CE   1 1 
        9 23610 1 1 76 MET CG   C -42.577   8.580 -15.098 1.00 . A A .  76 MET CG   1 1 
        9 23611 1 1 76 MET H    H -45.376   9.012 -15.684 1.00 . A A .  76 MET H    1 1 
        9 23612 1 1 76 MET HA   H -44.276   9.309 -13.106 1.00 . A A .  76 MET HA   1 1 
        9 23613 1 1 76 MET HB2  H -43.382  10.418 -15.770 1.00 . A A .  76 MET HB2  1 1 
        9 23614 1 1 76 MET HB3  H -42.438  10.534 -14.289 1.00 . A A .  76 MET HB3  1 1 
        9 23615 1 1 76 MET HE1  H -40.133   8.602 -13.490 1.00 . A A .  76 MET HE1  1 1 
        9 23616 1 1 76 MET HE2  H -40.470  10.256 -14.006 1.00 . A A .  76 MET HE2  1 1 
        9 23617 1 1 76 MET HE3  H -38.995   9.449 -14.539 1.00 . A A .  76 MET HE3  1 1 
        9 23618 1 1 76 MET HG2  H -42.565   8.011 -14.180 1.00 . A A .  76 MET HG2  1 1 
        9 23619 1 1 76 MET HG3  H -43.196   8.077 -15.825 1.00 . A A .  76 MET HG3  1 1 
        9 23620 1 1 76 MET N    N -45.520   9.226 -14.738 1.00 . A A .  76 MET N    1 1 
        9 23621 1 1 76 MET O    O -44.337  11.825 -12.573 1.00 . A A .  76 MET O    1 1 
        9 23622 1 1 76 MET SD   S -40.899   8.681 -15.741 1.00 . A A .  76 MET SD   1 1 
        9 23623 1 1 77 LYS C    C -46.905  13.273 -12.527 1.00 . A A .  77 LYS C    1 1 
        9 23624 1 1 77 LYS CA   C -46.284  13.245 -13.921 1.00 . A A .  77 LYS CA   1 1 
        9 23625 1 1 77 LYS CB   C -47.297  13.729 -14.962 1.00 . A A .  77 LYS CB   1 1 
        9 23626 1 1 77 LYS CD   C -48.971  15.461 -15.667 1.00 . A A .  77 LYS CD   1 1 
        9 23627 1 1 77 LYS CE   C -49.897  16.551 -15.160 1.00 . A A .  77 LYS CE   1 1 
        9 23628 1 1 77 LYS CG   C -47.999  15.021 -14.587 1.00 . A A .  77 LYS CG   1 1 
        9 23629 1 1 77 LYS H    H -46.208  11.440 -15.032 1.00 . A A .  77 LYS H    1 1 
        9 23630 1 1 77 LYS HA   H -45.429  13.904 -13.932 1.00 . A A .  77 LYS HA   1 1 
        9 23631 1 1 77 LYS HB2  H -46.783  13.884 -15.901 1.00 . A A .  77 LYS HB2  1 1 
        9 23632 1 1 77 LYS HB3  H -48.047  12.966 -15.099 1.00 . A A .  77 LYS HB3  1 1 
        9 23633 1 1 77 LYS HD2  H -48.413  15.841 -16.510 1.00 . A A .  77 LYS HD2  1 1 
        9 23634 1 1 77 LYS HD3  H -49.562  14.611 -15.975 1.00 . A A .  77 LYS HD3  1 1 
        9 23635 1 1 77 LYS HE2  H -49.298  17.349 -14.742 1.00 . A A .  77 LYS HE2  1 1 
        9 23636 1 1 77 LYS HE3  H -50.473  16.934 -15.991 1.00 . A A .  77 LYS HE3  1 1 
        9 23637 1 1 77 LYS HG2  H -48.543  14.869 -13.666 1.00 . A A .  77 LYS HG2  1 1 
        9 23638 1 1 77 LYS HG3  H -47.258  15.793 -14.446 1.00 . A A .  77 LYS HG3  1 1 
        9 23639 1 1 77 LYS HZ1  H -51.124  16.825 -13.492 1.00 . A A .  77 LYS HZ1  1 1 
        9 23640 1 1 77 LYS HZ2  H -50.354  15.314 -13.533 1.00 . A A .  77 LYS HZ2  1 1 
        9 23641 1 1 77 LYS HZ3  H -51.674  15.624 -14.557 1.00 . A A .  77 LYS HZ3  1 1 
        9 23642 1 1 77 LYS N    N -45.814  11.905 -14.257 1.00 . A A .  77 LYS N    1 1 
        9 23643 1 1 77 LYS NZ   N -50.827  16.044 -14.115 1.00 . A A .  77 LYS NZ   1 1 
        9 23644 1 1 77 LYS O    O -46.756  14.245 -11.790 1.00 . A A .  77 LYS O    1 1 
        9 23645 1 1 78 GLU C    C -47.345  11.711  -9.777 1.00 . A A .  78 GLU C    1 1 
        9 23646 1 1 78 GLU CA   C -48.280  12.138 -10.886 1.00 . A A .  78 GLU CA   1 1 
        9 23647 1 1 78 GLU CB   C -49.459  11.177 -10.989 1.00 . A A .  78 GLU CB   1 1 
        9 23648 1 1 78 GLU CD   C -50.924  12.859 -12.179 1.00 . A A .  78 GLU CD   1 1 
        9 23649 1 1 78 GLU CG   C -50.343  11.459 -12.186 1.00 . A A .  78 GLU CG   1 1 
        9 23650 1 1 78 GLU H    H -47.515  11.376 -12.709 1.00 . A A .  78 GLU H    1 1 
        9 23651 1 1 78 GLU HA   H -48.645  13.132 -10.673 1.00 . A A .  78 GLU HA   1 1 
        9 23652 1 1 78 GLU HB2  H -49.083  10.167 -11.070 1.00 . A A .  78 GLU HB2  1 1 
        9 23653 1 1 78 GLU HB3  H -50.058  11.260 -10.094 1.00 . A A .  78 GLU HB3  1 1 
        9 23654 1 1 78 GLU HG2  H -49.746  11.347 -13.077 1.00 . A A .  78 GLU HG2  1 1 
        9 23655 1 1 78 GLU HG3  H -51.152  10.745 -12.198 1.00 . A A .  78 GLU HG3  1 1 
        9 23656 1 1 78 GLU N    N -47.552  12.182 -12.146 1.00 . A A .  78 GLU N    1 1 
        9 23657 1 1 78 GLU O    O -47.650  11.841  -8.590 1.00 . A A .  78 GLU O    1 1 
        9 23658 1 1 78 GLU OE1  O -51.946  13.087 -11.497 1.00 . A A .  78 GLU OE1  1 1 
        9 23659 1 1 78 GLU OE2  O -50.369  13.737 -12.866 1.00 . A A .  78 GLU OE2  1 1 
        9 23660 1 1 79 LEU C    C -44.350  12.048  -8.885 1.00 . A A .  79 LEU C    1 1 
        9 23661 1 1 79 LEU CA   C -45.157  10.818  -9.264 1.00 . A A .  79 LEU CA   1 1 
        9 23662 1 1 79 LEU CB   C -44.249   9.780  -9.923 1.00 . A A .  79 LEU CB   1 1 
        9 23663 1 1 79 LEU CD1  C -43.968   7.595 -11.101 1.00 . A A .  79 LEU CD1  1 1 
        9 23664 1 1 79 LEU CD2  C -45.603   7.780  -9.229 1.00 . A A .  79 LEU CD2  1 1 
        9 23665 1 1 79 LEU CG   C -44.950   8.507 -10.395 1.00 . A A .  79 LEU CG   1 1 
        9 23666 1 1 79 LEU H    H -46.056  11.075 -11.148 1.00 . A A .  79 LEU H    1 1 
        9 23667 1 1 79 LEU HA   H -45.612  10.396  -8.381 1.00 . A A .  79 LEU HA   1 1 
        9 23668 1 1 79 LEU HB2  H -43.775  10.241 -10.778 1.00 . A A .  79 LEU HB2  1 1 
        9 23669 1 1 79 LEU HB3  H -43.485   9.504  -9.219 1.00 . A A .  79 LEU HB3  1 1 
        9 23670 1 1 79 LEU HD11 H -43.537   8.114 -11.945 1.00 . A A .  79 LEU HD11 1 1 
        9 23671 1 1 79 LEU HD12 H -44.484   6.712 -11.447 1.00 . A A .  79 LEU HD12 1 1 
        9 23672 1 1 79 LEU HD13 H -43.184   7.309 -10.415 1.00 . A A .  79 LEU HD13 1 1 
        9 23673 1 1 79 LEU HD21 H -46.123   6.908  -9.598 1.00 . A A .  79 LEU HD21 1 1 
        9 23674 1 1 79 LEU HD22 H -46.305   8.440  -8.741 1.00 . A A .  79 LEU HD22 1 1 
        9 23675 1 1 79 LEU HD23 H -44.845   7.475  -8.525 1.00 . A A .  79 LEU HD23 1 1 
        9 23676 1 1 79 LEU HG   H -45.725   8.775 -11.099 1.00 . A A .  79 LEU HG   1 1 
        9 23677 1 1 79 LEU N    N -46.202  11.198 -10.186 1.00 . A A .  79 LEU N    1 1 
        9 23678 1 1 79 LEU O    O -44.106  12.319  -7.712 1.00 . A A .  79 LEU O    1 1 
        9 23679 1 1 80 LEU C    C -43.938  15.178  -9.230 1.00 . A A .  80 LEU C    1 1 
        9 23680 1 1 80 LEU CA   C -43.132  13.977  -9.711 1.00 . A A .  80 LEU CA   1 1 
        9 23681 1 1 80 LEU CB   C -42.392  14.336 -11.005 1.00 . A A .  80 LEU CB   1 1 
        9 23682 1 1 80 LEU CD1  C -40.110  13.749 -10.124 1.00 . A A .  80 LEU CD1  1 1 
        9 23683 1 1 80 LEU CD2  C -41.368  12.084 -11.502 1.00 . A A .  80 LEU CD2  1 1 
        9 23684 1 1 80 LEU CG   C -41.093  13.562 -11.272 1.00 . A A .  80 LEU CG   1 1 
        9 23685 1 1 80 LEU H    H -44.235  12.552 -10.811 1.00 . A A .  80 LEU H    1 1 
        9 23686 1 1 80 LEU HA   H -42.402  13.735  -8.955 1.00 . A A .  80 LEU HA   1 1 
        9 23687 1 1 80 LEU HB2  H -43.061  14.163 -11.835 1.00 . A A .  80 LEU HB2  1 1 
        9 23688 1 1 80 LEU HB3  H -42.154  15.390 -10.973 1.00 . A A .  80 LEU HB3  1 1 
        9 23689 1 1 80 LEU HD11 H -39.195  13.219 -10.345 1.00 . A A .  80 LEU HD11 1 1 
        9 23690 1 1 80 LEU HD12 H -40.542  13.357  -9.215 1.00 . A A .  80 LEU HD12 1 1 
        9 23691 1 1 80 LEU HD13 H -39.897  14.799  -9.998 1.00 . A A .  80 LEU HD13 1 1 
        9 23692 1 1 80 LEU HD21 H -40.436  11.566 -11.667 1.00 . A A .  80 LEU HD21 1 1 
        9 23693 1 1 80 LEU HD22 H -42.004  11.969 -12.367 1.00 . A A .  80 LEU HD22 1 1 
        9 23694 1 1 80 LEU HD23 H -41.862  11.673 -10.633 1.00 . A A .  80 LEU HD23 1 1 
        9 23695 1 1 80 LEU HG   H -40.633  13.957 -12.166 1.00 . A A .  80 LEU HG   1 1 
        9 23696 1 1 80 LEU N    N -43.964  12.802  -9.901 1.00 . A A .  80 LEU N    1 1 
        9 23697 1 1 80 LEU O    O -43.381  16.059  -8.590 1.00 . A A .  80 LEU O    1 1 
        9 23698 1 1 81 LYS C    C -46.022  16.736  -7.685 1.00 . A A .  81 LYS C    1 1 
        9 23699 1 1 81 LYS CA   C -46.065  16.389  -9.178 1.00 . A A .  81 LYS CA   1 1 
        9 23700 1 1 81 LYS CB   C -47.524  16.187  -9.605 1.00 . A A .  81 LYS CB   1 1 
        9 23701 1 1 81 LYS CD   C -49.716  15.016  -9.267 1.00 . A A .  81 LYS CD   1 1 
        9 23702 1 1 81 LYS CE   C -50.480  13.985  -8.455 1.00 . A A .  81 LYS CE   1 1 
        9 23703 1 1 81 LYS CG   C -48.281  15.155  -8.784 1.00 . A A .  81 LYS CG   1 1 
        9 23704 1 1 81 LYS H    H -45.668  14.439  -9.956 1.00 . A A .  81 LYS H    1 1 
        9 23705 1 1 81 LYS HA   H -45.661  17.226  -9.733 1.00 . A A .  81 LYS HA   1 1 
        9 23706 1 1 81 LYS HB2  H -48.043  17.129  -9.520 1.00 . A A .  81 LYS HB2  1 1 
        9 23707 1 1 81 LYS HB3  H -47.540  15.872 -10.638 1.00 . A A .  81 LYS HB3  1 1 
        9 23708 1 1 81 LYS HD2  H -50.211  15.971  -9.174 1.00 . A A .  81 LYS HD2  1 1 
        9 23709 1 1 81 LYS HD3  H -49.710  14.711 -10.303 1.00 . A A .  81 LYS HD3  1 1 
        9 23710 1 1 81 LYS HE2  H -49.965  13.038  -8.525 1.00 . A A .  81 LYS HE2  1 1 
        9 23711 1 1 81 LYS HE3  H -50.503  14.305  -7.424 1.00 . A A .  81 LYS HE3  1 1 
        9 23712 1 1 81 LYS HG2  H -47.784  14.199  -8.874 1.00 . A A .  81 LYS HG2  1 1 
        9 23713 1 1 81 LYS HG3  H -48.287  15.465  -7.749 1.00 . A A .  81 LYS HG3  1 1 
        9 23714 1 1 81 LYS HZ1  H -52.410  14.701  -8.821 1.00 . A A .  81 LYS HZ1  1 1 
        9 23715 1 1 81 LYS HZ2  H -52.352  13.055  -8.407 1.00 . A A .  81 LYS HZ2  1 1 
        9 23716 1 1 81 LYS HZ3  H -51.876  13.558  -9.956 1.00 . A A .  81 LYS HZ3  1 1 
        9 23717 1 1 81 LYS N    N -45.246  15.210  -9.506 1.00 . A A .  81 LYS N    1 1 
        9 23718 1 1 81 LYS NZ   N -51.874  13.814  -8.942 1.00 . A A .  81 LYS NZ   1 1 
        9 23719 1 1 81 LYS O    O -46.380  17.844  -7.286 1.00 . A A .  81 LYS O    1 1 
        9 23720 1 1 82 ASP C    C -44.321  16.792  -4.999 1.00 . A A .  82 ASP C    1 1 
        9 23721 1 1 82 ASP CA   C -45.551  15.992  -5.420 1.00 . A A .  82 ASP CA   1 1 
        9 23722 1 1 82 ASP CB   C -45.560  14.649  -4.690 1.00 . A A .  82 ASP CB   1 1 
        9 23723 1 1 82 ASP CG   C -45.783  14.808  -3.201 1.00 . A A .  82 ASP CG   1 1 
        9 23724 1 1 82 ASP H    H -45.259  14.947  -7.239 1.00 . A A .  82 ASP H    1 1 
        9 23725 1 1 82 ASP HA   H -46.436  16.547  -5.145 1.00 . A A .  82 ASP HA   1 1 
        9 23726 1 1 82 ASP HB2  H -46.353  14.033  -5.089 1.00 . A A .  82 ASP HB2  1 1 
        9 23727 1 1 82 ASP HB3  H -44.613  14.155  -4.843 1.00 . A A .  82 ASP HB3  1 1 
        9 23728 1 1 82 ASP N    N -45.581  15.793  -6.864 1.00 . A A .  82 ASP N    1 1 
        9 23729 1 1 82 ASP O    O -44.418  17.728  -4.207 1.00 . A A .  82 ASP O    1 1 
        9 23730 1 1 82 ASP OD1  O -44.834  15.191  -2.481 1.00 . A A .  82 ASP OD1  1 1 
        9 23731 1 1 82 ASP OD2  O -46.916  14.554  -2.740 1.00 . A A .  82 ASP OD2  1 1 
        9 23732 1 1 83 VAL C    C -41.365  17.986  -6.187 1.00 . A A .  83 VAL C    1 1 
        9 23733 1 1 83 VAL CA   C -41.901  17.033  -5.123 1.00 . A A .  83 VAL CA   1 1 
        9 23734 1 1 83 VAL CB   C -40.832  15.955  -4.819 1.00 . A A .  83 VAL CB   1 1 
        9 23735 1 1 83 VAL CG1  C -41.374  14.925  -3.841 1.00 . A A .  83 VAL CG1  1 1 
        9 23736 1 1 83 VAL CG2  C -40.357  15.279  -6.097 1.00 . A A .  83 VAL CG2  1 1 
        9 23737 1 1 83 VAL H    H -43.163  15.752  -6.255 1.00 . A A .  83 VAL H    1 1 
        9 23738 1 1 83 VAL HA   H -42.086  17.592  -4.217 1.00 . A A .  83 VAL HA   1 1 
        9 23739 1 1 83 VAL HB   H -39.983  16.441  -4.360 1.00 . A A .  83 VAL HB   1 1 
        9 23740 1 1 83 VAL HG11 H -42.238  14.443  -4.271 1.00 . A A .  83 VAL HG11 1 1 
        9 23741 1 1 83 VAL HG12 H -41.654  15.414  -2.920 1.00 . A A .  83 VAL HG12 1 1 
        9 23742 1 1 83 VAL HG13 H -40.613  14.185  -3.638 1.00 . A A .  83 VAL HG13 1 1 
        9 23743 1 1 83 VAL HG21 H -39.629  14.520  -5.854 1.00 . A A .  83 VAL HG21 1 1 
        9 23744 1 1 83 VAL HG22 H -39.908  16.014  -6.749 1.00 . A A .  83 VAL HG22 1 1 
        9 23745 1 1 83 VAL HG23 H -41.201  14.824  -6.595 1.00 . A A .  83 VAL HG23 1 1 
        9 23746 1 1 83 VAL N    N -43.165  16.428  -5.544 1.00 . A A .  83 VAL N    1 1 
        9 23747 1 1 83 VAL O    O -40.328  18.626  -6.007 1.00 . A A .  83 VAL O    1 1 
        9 23748 1 1 84 LEU C    C -42.803  19.816  -8.829 1.00 . A A .  84 LEU C    1 1 
        9 23749 1 1 84 LEU CA   C -41.669  18.880  -8.424 1.00 . A A .  84 LEU CA   1 1 
        9 23750 1 1 84 LEU CB   C -41.289  17.957  -9.585 1.00 . A A .  84 LEU CB   1 1 
        9 23751 1 1 84 LEU CD1  C -39.569  19.351 -10.767 1.00 . A A .  84 LEU CD1  1 1 
        9 23752 1 1 84 LEU CD2  C -40.877  17.620 -12.016 1.00 . A A .  84 LEU CD2  1 1 
        9 23753 1 1 84 LEU CG   C -40.910  18.642 -10.894 1.00 . A A .  84 LEU CG   1 1 
        9 23754 1 1 84 LEU H    H -42.920  17.566  -7.355 1.00 . A A .  84 LEU H    1 1 
        9 23755 1 1 84 LEU HA   H -40.810  19.461  -8.131 1.00 . A A .  84 LEU HA   1 1 
        9 23756 1 1 84 LEU HB2  H -40.452  17.353  -9.268 1.00 . A A .  84 LEU HB2  1 1 
        9 23757 1 1 84 LEU HB3  H -42.126  17.302  -9.778 1.00 . A A .  84 LEU HB3  1 1 
        9 23758 1 1 84 LEU HD11 H -39.320  19.821 -11.707 1.00 . A A .  84 LEU HD11 1 1 
        9 23759 1 1 84 LEU HD12 H -38.805  18.632 -10.511 1.00 . A A .  84 LEU HD12 1 1 
        9 23760 1 1 84 LEU HD13 H -39.632  20.103  -9.994 1.00 . A A .  84 LEU HD13 1 1 
        9 23761 1 1 84 LEU HD21 H -40.128  16.872 -11.797 1.00 . A A .  84 LEU HD21 1 1 
        9 23762 1 1 84 LEU HD22 H -40.632  18.112 -12.945 1.00 . A A .  84 LEU HD22 1 1 
        9 23763 1 1 84 LEU HD23 H -41.844  17.148 -12.101 1.00 . A A .  84 LEU HD23 1 1 
        9 23764 1 1 84 LEU HG   H -41.659  19.382 -11.136 1.00 . A A .  84 LEU HG   1 1 
        9 23765 1 1 84 LEU N    N -42.080  18.070  -7.293 1.00 . A A .  84 LEU N    1 1 
        9 23766 1 1 84 LEU O    O -43.955  19.390  -8.930 1.00 . A A .  84 LEU O    1 1 
        9 23767 1 1 85 PRO C    C -44.287  21.703 -10.661 1.00 . A A .  85 PRO C    1 1 
        9 23768 1 1 85 PRO CA   C -43.481  22.118  -9.434 1.00 . A A .  85 PRO CA   1 1 
        9 23769 1 1 85 PRO CB   C -42.626  23.343  -9.759 1.00 . A A .  85 PRO CB   1 1 
        9 23770 1 1 85 PRO CD   C -41.157  21.702  -8.837 1.00 . A A .  85 PRO CD   1 1 
        9 23771 1 1 85 PRO CG   C -41.407  23.183  -8.923 1.00 . A A .  85 PRO CG   1 1 
        9 23772 1 1 85 PRO HA   H -44.157  22.356  -8.626 1.00 . A A .  85 PRO HA   1 1 
        9 23773 1 1 85 PRO HB2  H -42.387  23.348 -10.813 1.00 . A A .  85 PRO HB2  1 1 
        9 23774 1 1 85 PRO HB3  H -43.166  24.242  -9.502 1.00 . A A .  85 PRO HB3  1 1 
        9 23775 1 1 85 PRO HD2  H -40.483  21.389  -9.620 1.00 . A A .  85 PRO HD2  1 1 
        9 23776 1 1 85 PRO HD3  H -40.756  21.445  -7.867 1.00 . A A .  85 PRO HD3  1 1 
        9 23777 1 1 85 PRO HG2  H -40.571  23.679  -9.395 1.00 . A A .  85 PRO HG2  1 1 
        9 23778 1 1 85 PRO HG3  H -41.579  23.592  -7.937 1.00 . A A .  85 PRO HG3  1 1 
        9 23779 1 1 85 PRO N    N -42.495  21.111  -9.026 1.00 . A A .  85 PRO N    1 1 
        9 23780 1 1 85 PRO O    O -43.747  21.558 -11.761 1.00 . A A .  85 PRO O    1 1 
        9 23781 1 1 86 GLN C    C -47.691  22.111 -11.473 1.00 . A A .  86 GLN C    1 1 
        9 23782 1 1 86 GLN CA   C -46.508  21.160 -11.515 1.00 . A A .  86 GLN CA   1 1 
        9 23783 1 1 86 GLN CB   C -46.994  19.715 -11.358 1.00 . A A .  86 GLN CB   1 1 
        9 23784 1 1 86 GLN CD   C -45.421  18.703 -13.057 1.00 . A A .  86 GLN CD   1 1 
        9 23785 1 1 86 GLN CG   C -45.919  18.680 -11.626 1.00 . A A .  86 GLN CG   1 1 
        9 23786 1 1 86 GLN H    H -45.920  21.580  -9.530 1.00 . A A .  86 GLN H    1 1 
        9 23787 1 1 86 GLN HA   H -46.003  21.266 -12.460 1.00 . A A .  86 GLN HA   1 1 
        9 23788 1 1 86 GLN HB2  H -47.355  19.574 -10.351 1.00 . A A .  86 GLN HB2  1 1 
        9 23789 1 1 86 GLN HB3  H -47.810  19.546 -12.050 1.00 . A A .  86 GLN HB3  1 1 
        9 23790 1 1 86 GLN HE21 H -43.641  18.084 -12.455 1.00 . A A .  86 GLN HE21 1 1 
        9 23791 1 1 86 GLN HE22 H -43.810  18.354 -14.148 1.00 . A A .  86 GLN HE22 1 1 
        9 23792 1 1 86 GLN HG2  H -45.084  18.877 -10.969 1.00 . A A .  86 GLN HG2  1 1 
        9 23793 1 1 86 GLN HG3  H -46.318  17.699 -11.412 1.00 . A A .  86 GLN HG3  1 1 
        9 23794 1 1 86 GLN N    N -45.576  21.499 -10.447 1.00 . A A .  86 GLN N    1 1 
        9 23795 1 1 86 GLN NE2  N -44.164  18.342 -13.239 1.00 . A A .  86 GLN NE2  1 1 
        9 23796 1 1 86 GLN O    O -47.548  23.279 -11.102 1.00 . A A .  86 GLN O    1 1 
        9 23797 1 1 86 GLN OE1  O -46.158  19.038 -13.988 1.00 . A A .  86 GLN OE1  1 1 
        9 23798 1 1 87 LYS C    C -50.471  22.460 -10.269 1.00 . A A .  87 LYS C    1 1 
        9 23799 1 1 87 LYS CA   C -50.091  22.361 -11.742 1.00 . A A .  87 LYS CA   1 1 
        9 23800 1 1 87 LYS CB   C -51.223  21.695 -12.535 1.00 . A A .  87 LYS CB   1 1 
        9 23801 1 1 87 LYS CD   C -50.015  20.573 -14.450 1.00 . A A .  87 LYS CD   1 1 
        9 23802 1 1 87 LYS CE   C -49.772  20.564 -15.950 1.00 . A A .  87 LYS CE   1 1 
        9 23803 1 1 87 LYS CG   C -51.000  21.660 -14.042 1.00 . A A .  87 LYS CG   1 1 
        9 23804 1 1 87 LYS H    H -48.865  20.712 -12.256 1.00 . A A .  87 LYS H    1 1 
        9 23805 1 1 87 LYS HA   H -49.921  23.356 -12.126 1.00 . A A .  87 LYS HA   1 1 
        9 23806 1 1 87 LYS HB2  H -51.334  20.679 -12.190 1.00 . A A .  87 LYS HB2  1 1 
        9 23807 1 1 87 LYS HB3  H -52.141  22.231 -12.342 1.00 . A A .  87 LYS HB3  1 1 
        9 23808 1 1 87 LYS HD2  H -49.076  20.745 -13.944 1.00 . A A .  87 LYS HD2  1 1 
        9 23809 1 1 87 LYS HD3  H -50.414  19.613 -14.153 1.00 . A A .  87 LYS HD3  1 1 
        9 23810 1 1 87 LYS HE2  H -49.162  19.711 -16.195 1.00 . A A .  87 LYS HE2  1 1 
        9 23811 1 1 87 LYS HE3  H -50.724  20.480 -16.455 1.00 . A A .  87 LYS HE3  1 1 
        9 23812 1 1 87 LYS HG2  H -51.945  21.471 -14.529 1.00 . A A .  87 LYS HG2  1 1 
        9 23813 1 1 87 LYS HG3  H -50.615  22.616 -14.358 1.00 . A A .  87 LYS HG3  1 1 
        9 23814 1 1 87 LYS HZ1  H -48.172  21.907 -15.922 1.00 . A A .  87 LYS HZ1  1 1 
        9 23815 1 1 87 LYS HZ2  H -49.675  22.633 -16.223 1.00 . A A .  87 LYS HZ2  1 1 
        9 23816 1 1 87 LYS HZ3  H -48.900  21.741 -17.441 1.00 . A A .  87 LYS HZ3  1 1 
        9 23817 1 1 87 LYS N    N -48.848  21.611 -11.868 1.00 . A A .  87 LYS N    1 1 
        9 23818 1 1 87 LYS NZ   N -49.085  21.797 -16.414 1.00 . A A .  87 LYS NZ   1 1 
        9 23819 1 1 87 LYS O    O -51.107  23.424  -9.838 1.00 . A A .  87 LYS O    1 1 
        9 23820 1 1 88 GLU C    C -49.467  22.506  -7.365 1.00 . A A .  88 GLU C    1 1 
        9 23821 1 1 88 GLU CA   C -50.286  21.420  -8.061 1.00 . A A .  88 GLU CA   1 1 
        9 23822 1 1 88 GLU CB   C -49.912  20.048  -7.481 1.00 . A A .  88 GLU CB   1 1 
        9 23823 1 1 88 GLU CD   C -51.017  18.693  -9.320 1.00 . A A .  88 GLU CD   1 1 
        9 23824 1 1 88 GLU CG   C -50.878  18.924  -7.831 1.00 . A A .  88 GLU CG   1 1 
        9 23825 1 1 88 GLU H    H -49.622  20.682  -9.934 1.00 . A A .  88 GLU H    1 1 
        9 23826 1 1 88 GLU HA   H -51.334  21.604  -7.881 1.00 . A A .  88 GLU HA   1 1 
        9 23827 1 1 88 GLU HB2  H -48.935  19.772  -7.845 1.00 . A A .  88 GLU HB2  1 1 
        9 23828 1 1 88 GLU HB3  H -49.871  20.130  -6.404 1.00 . A A .  88 GLU HB3  1 1 
        9 23829 1 1 88 GLU HG2  H -50.520  18.012  -7.377 1.00 . A A .  88 GLU HG2  1 1 
        9 23830 1 1 88 GLU HG3  H -51.849  19.167  -7.426 1.00 . A A .  88 GLU HG3  1 1 
        9 23831 1 1 88 GLU N    N -50.068  21.448  -9.507 1.00 . A A .  88 GLU N    1 1 
        9 23832 1 1 88 GLU O    O -48.427  22.942  -7.868 1.00 . A A .  88 GLU O    1 1 
        9 23833 1 1 88 GLU OE1  O -49.987  18.653 -10.024 1.00 . A A .  88 GLU OE1  1 1 
        9 23834 1 1 88 GLU OE2  O -52.162  18.550  -9.795 1.00 . A A .  88 GLU OE2  1 1 
        9 23835 2 1  1 GLY C    C -13.403  37.546  25.708 1.00 . B B . 101 GLY C    1 1 
        9 23836 2 1  1 GLY CA   C -13.778  39.001  25.519 1.00 . B B . 101 GLY CA   1 1 
        9 23837 2 1  1 GLY H1   H -11.738  39.551  25.411 1.00 . B B . 101 GLY H1   1 1 
        9 23838 2 1  1 GLY HA2  H -14.161  39.392  26.451 1.00 . B B . 101 GLY HA2  1 1 
        9 23839 2 1  1 GLY HA3  H -14.549  39.071  24.767 1.00 . B B . 101 GLY HA3  1 1 
        9 23840 2 1  1 GLY N    N -12.641  39.801  25.105 1.00 . B B . 101 GLY N    1 1 
        9 23841 2 1  1 GLY O    O -13.269  37.072  26.839 1.00 . B B . 101 GLY O    1 1 
        9 23842 2 1  2 VAL C    C -11.302  35.372  24.985 1.00 . B B . 102 VAL C    1 1 
        9 23843 2 1  2 VAL CA   C -12.787  35.449  24.635 1.00 . B B . 102 VAL CA   1 1 
        9 23844 2 1  2 VAL CB   C -13.035  34.740  23.284 1.00 . B B . 102 VAL CB   1 1 
        9 23845 2 1  2 VAL CG1  C -14.523  34.680  22.973 1.00 . B B . 102 VAL CG1  1 1 
        9 23846 2 1  2 VAL CG2  C -12.283  35.436  22.159 1.00 . B B . 102 VAL CG2  1 1 
        9 23847 2 1  2 VAL H    H -13.380  37.269  23.730 1.00 . B B . 102 VAL H    1 1 
        9 23848 2 1  2 VAL HA   H -13.359  34.941  25.402 1.00 . B B . 102 VAL HA   1 1 
        9 23849 2 1  2 VAL HB   H -12.666  33.727  23.359 1.00 . B B . 102 VAL HB   1 1 
        9 23850 2 1  2 VAL HG11 H -15.031  34.131  23.752 1.00 . B B . 102 VAL HG11 1 1 
        9 23851 2 1  2 VAL HG12 H -14.671  34.181  22.027 1.00 . B B . 102 VAL HG12 1 1 
        9 23852 2 1  2 VAL HG13 H -14.921  35.682  22.919 1.00 . B B . 102 VAL HG13 1 1 
        9 23853 2 1  2 VAL HG21 H -11.225  35.424  22.372 1.00 . B B . 102 VAL HG21 1 1 
        9 23854 2 1  2 VAL HG22 H -12.623  36.459  22.077 1.00 . B B . 102 VAL HG22 1 1 
        9 23855 2 1  2 VAL HG23 H -12.469  34.920  21.229 1.00 . B B . 102 VAL HG23 1 1 
        9 23856 2 1  2 VAL N    N -13.218  36.842  24.598 1.00 . B B . 102 VAL N    1 1 
        9 23857 2 1  2 VAL O    O -10.810  34.362  25.489 1.00 . B B . 102 VAL O    1 1 
        9 23858 2 1  3 LEU C    C  -8.960  37.915  25.690 1.00 . B B . 103 LEU C    1 1 
        9 23859 2 1  3 LEU CA   C  -9.185  36.582  24.990 1.00 . B B . 103 LEU CA   1 1 
        9 23860 2 1  3 LEU CB   C  -8.400  36.498  23.666 1.00 . B B . 103 LEU CB   1 1 
        9 23861 2 1  3 LEU CD1  C  -6.044  37.256  24.187 1.00 . B B . 103 LEU CD1  1 1 
        9 23862 2 1  3 LEU CD2  C  -6.748  34.905  24.693 1.00 . B B . 103 LEU CD2  1 1 
        9 23863 2 1  3 LEU CG   C  -6.919  36.090  23.752 1.00 . B B . 103 LEU CG   1 1 
        9 23864 2 1  3 LEU H    H -11.069  37.229  24.318 1.00 . B B . 103 LEU H    1 1 
        9 23865 2 1  3 LEU HA   H  -8.890  35.773  25.644 1.00 . B B . 103 LEU HA   1 1 
        9 23866 2 1  3 LEU HB2  H  -8.901  35.786  23.030 1.00 . B B . 103 LEU HB2  1 1 
        9 23867 2 1  3 LEU HB3  H  -8.450  37.467  23.191 1.00 . B B . 103 LEU HB3  1 1 
        9 23868 2 1  3 LEU HD11 H  -5.016  36.929  24.258 1.00 . B B . 103 LEU HD11 1 1 
        9 23869 2 1  3 LEU HD12 H  -6.375  37.617  25.148 1.00 . B B . 103 LEU HD12 1 1 
        9 23870 2 1  3 LEU HD13 H  -6.117  38.051  23.458 1.00 . B B . 103 LEU HD13 1 1 
        9 23871 2 1  3 LEU HD21 H  -5.705  34.623  24.733 1.00 . B B . 103 LEU HD21 1 1 
        9 23872 2 1  3 LEU HD22 H  -7.331  34.072  24.331 1.00 . B B . 103 LEU HD22 1 1 
        9 23873 2 1  3 LEU HD23 H  -7.086  35.178  25.681 1.00 . B B . 103 LEU HD23 1 1 
        9 23874 2 1  3 LEU HG   H  -6.586  35.782  22.771 1.00 . B B . 103 LEU HG   1 1 
        9 23875 2 1  3 LEU N    N -10.605  36.464  24.714 1.00 . B B . 103 LEU N    1 1 
        9 23876 2 1  3 LEU O    O  -9.730  38.855  25.485 1.00 . B B . 103 LEU O    1 1 
        9 23877 2 1  4 MET C    C  -6.981  40.234  26.374 1.00 . B B . 104 MET C    1 1 
        9 23878 2 1  4 MET CA   C  -7.673  39.220  27.272 1.00 . B B . 104 MET CA   1 1 
        9 23879 2 1  4 MET CB   C  -6.837  38.939  28.513 1.00 . B B . 104 MET CB   1 1 
        9 23880 2 1  4 MET CE   C  -8.717  39.915  30.915 1.00 . B B . 104 MET CE   1 1 
        9 23881 2 1  4 MET CG   C  -7.475  37.917  29.435 1.00 . B B . 104 MET CG   1 1 
        9 23882 2 1  4 MET H    H  -7.355  37.216  26.663 1.00 . B B . 104 MET H    1 1 
        9 23883 2 1  4 MET HA   H  -8.624  39.630  27.577 1.00 . B B . 104 MET HA   1 1 
        9 23884 2 1  4 MET HB2  H  -5.871  38.565  28.206 1.00 . B B . 104 MET HB2  1 1 
        9 23885 2 1  4 MET HB3  H  -6.703  39.858  29.062 1.00 . B B . 104 MET HB3  1 1 
        9 23886 2 1  4 MET HE1  H  -8.254  40.628  30.249 1.00 . B B . 104 MET HE1  1 1 
        9 23887 2 1  4 MET HE2  H  -8.037  39.681  31.719 1.00 . B B . 104 MET HE2  1 1 
        9 23888 2 1  4 MET HE3  H  -9.624  40.339  31.323 1.00 . B B . 104 MET HE3  1 1 
        9 23889 2 1  4 MET HG2  H  -7.572  36.987  28.893 1.00 . B B . 104 MET HG2  1 1 
        9 23890 2 1  4 MET HG3  H  -6.833  37.771  30.290 1.00 . B B . 104 MET HG3  1 1 
        9 23891 2 1  4 MET N    N  -7.943  37.994  26.537 1.00 . B B . 104 MET N    1 1 
        9 23892 2 1  4 MET O    O  -5.759  40.381  26.398 1.00 . B B . 104 MET O    1 1 
        9 23893 2 1  4 MET SD   S  -9.112  38.418  30.011 1.00 . B B . 104 MET SD   1 1 
        9 23894 2 1  5 ASP C    C  -8.535  42.599  24.034 1.00 . B B . 105 ASP C    1 1 
        9 23895 2 1  5 ASP CA   C  -7.312  41.903  24.620 1.00 . B B . 105 ASP CA   1 1 
        9 23896 2 1  5 ASP CB   C  -6.467  41.251  23.512 1.00 . B B . 105 ASP CB   1 1 
        9 23897 2 1  5 ASP CG   C  -5.519  42.224  22.828 1.00 . B B . 105 ASP CG   1 1 
        9 23898 2 1  5 ASP H    H  -8.746  40.698  25.588 1.00 . B B . 105 ASP H    1 1 
        9 23899 2 1  5 ASP HA   H  -6.715  42.624  25.161 1.00 . B B . 105 ASP HA   1 1 
        9 23900 2 1  5 ASP HB2  H  -5.876  40.457  23.943 1.00 . B B . 105 ASP HB2  1 1 
        9 23901 2 1  5 ASP HB3  H  -7.124  40.835  22.764 1.00 . B B . 105 ASP HB3  1 1 
        9 23902 2 1  5 ASP N    N  -7.784  40.896  25.559 1.00 . B B . 105 ASP N    1 1 
        9 23903 2 1  5 ASP O    O  -9.644  42.423  24.544 1.00 . B B . 105 ASP O    1 1 
        9 23904 2 1  5 ASP OD1  O  -5.958  42.952  21.917 1.00 . B B . 105 ASP OD1  1 1 
        9 23905 2 1  5 ASP OD2  O  -4.320  42.240  23.185 1.00 . B B . 105 ASP OD2  1 1 
        9 23906 2 1  6 GLU C    C -10.064  43.252  21.235 1.00 . B B . 106 GLU C    1 1 
        9 23907 2 1  6 GLU CA   C  -9.466  44.079  22.365 1.00 . B B . 106 GLU CA   1 1 
        9 23908 2 1  6 GLU CB   C  -9.013  45.447  21.853 1.00 . B B . 106 GLU CB   1 1 
        9 23909 2 1  6 GLU CD   C  -7.452  46.752  20.366 1.00 . B B . 106 GLU CD   1 1 
        9 23910 2 1  6 GLU CG   C  -7.925  45.380  20.795 1.00 . B B . 106 GLU CG   1 1 
        9 23911 2 1  6 GLU H    H  -7.457  43.449  22.582 1.00 . B B . 106 GLU H    1 1 
        9 23912 2 1  6 GLU HA   H -10.224  44.222  23.124 1.00 . B B . 106 GLU HA   1 1 
        9 23913 2 1  6 GLU HB2  H  -9.865  45.958  21.431 1.00 . B B . 106 GLU HB2  1 1 
        9 23914 2 1  6 GLU HB3  H  -8.639  46.022  22.687 1.00 . B B . 106 GLU HB3  1 1 
        9 23915 2 1  6 GLU HG2  H  -7.083  44.834  21.195 1.00 . B B . 106 GLU HG2  1 1 
        9 23916 2 1  6 GLU HG3  H  -8.312  44.861  19.931 1.00 . B B . 106 GLU HG3  1 1 
        9 23917 2 1  6 GLU N    N  -8.356  43.370  22.978 1.00 . B B . 106 GLU N    1 1 
        9 23918 2 1  6 GLU O    O  -9.407  42.365  20.686 1.00 . B B . 106 GLU O    1 1 
        9 23919 2 1  6 GLU OE1  O  -8.217  47.465  19.680 1.00 . B B . 106 GLU OE1  1 1 
        9 23920 2 1  6 GLU OE2  O  -6.312  47.125  20.711 1.00 . B B . 106 GLU OE2  1 1 
        9 23921 2 1  7 GLY C    C -11.717  43.385  18.477 1.00 . B B . 107 GLY C    1 1 
        9 23922 2 1  7 GLY CA   C -11.982  42.793  19.845 1.00 . B B . 107 GLY CA   1 1 
        9 23923 2 1  7 GLY H    H -11.789  44.247  21.368 1.00 . B B . 107 GLY H    1 1 
        9 23924 2 1  7 GLY HA2  H -11.632  41.771  19.859 1.00 . B B . 107 GLY HA2  1 1 
        9 23925 2 1  7 GLY HA3  H -13.045  42.803  20.030 1.00 . B B . 107 GLY HA3  1 1 
        9 23926 2 1  7 GLY N    N -11.316  43.531  20.899 1.00 . B B . 107 GLY N    1 1 
        9 23927 2 1  7 GLY O    O -10.568  43.638  18.115 1.00 . B B . 107 GLY O    1 1 
        9 23928 2 1  8 ALA C    C -13.866  45.070  16.089 1.00 . B B . 108 ALA C    1 1 
        9 23929 2 1  8 ALA CA   C -12.667  44.182  16.388 1.00 . B B . 108 ALA CA   1 1 
        9 23930 2 1  8 ALA CB   C -12.552  43.079  15.347 1.00 . B B . 108 ALA CB   1 1 
        9 23931 2 1  8 ALA H    H -13.671  43.400  18.071 1.00 . B B . 108 ALA H    1 1 
        9 23932 2 1  8 ALA HA   H -11.765  44.778  16.353 1.00 . B B . 108 ALA HA   1 1 
        9 23933 2 1  8 ALA HB1  H -12.435  43.518  14.366 1.00 . B B . 108 ALA HB1  1 1 
        9 23934 2 1  8 ALA HB2  H -13.448  42.473  15.364 1.00 . B B . 108 ALA HB2  1 1 
        9 23935 2 1  8 ALA HB3  H -11.697  42.460  15.570 1.00 . B B . 108 ALA HB3  1 1 
        9 23936 2 1  8 ALA N    N -12.780  43.613  17.721 1.00 . B B . 108 ALA N    1 1 
        9 23937 2 1  8 ALA O    O -14.973  44.800  16.556 1.00 . B B . 108 ALA O    1 1 
        9 23938 2 1  9 VAL C    C -15.621  46.419  13.907 1.00 . B B . 109 VAL C    1 1 
        9 23939 2 1  9 VAL CA   C -14.714  47.047  14.957 1.00 . B B . 109 VAL CA   1 1 
        9 23940 2 1  9 VAL CB   C -14.153  48.384  14.429 1.00 . B B . 109 VAL CB   1 1 
        9 23941 2 1  9 VAL CG1  C -15.274  49.378  14.167 1.00 . B B . 109 VAL CG1  1 1 
        9 23942 2 1  9 VAL CG2  C -13.139  48.962  15.407 1.00 . B B . 109 VAL CG2  1 1 
        9 23943 2 1  9 VAL H    H -12.736  46.287  14.976 1.00 . B B . 109 VAL H    1 1 
        9 23944 2 1  9 VAL HA   H -15.293  47.243  15.836 1.00 . B B . 109 VAL HA   1 1 
        9 23945 2 1  9 VAL HB   H -13.647  48.190  13.493 1.00 . B B . 109 VAL HB   1 1 
        9 23946 2 1  9 VAL HG11 H -15.947  48.974  13.424 1.00 . B B . 109 VAL HG11 1 1 
        9 23947 2 1  9 VAL HG12 H -14.857  50.307  13.806 1.00 . B B . 109 VAL HG12 1 1 
        9 23948 2 1  9 VAL HG13 H -15.815  49.558  15.083 1.00 . B B . 109 VAL HG13 1 1 
        9 23949 2 1  9 VAL HG21 H -13.609  49.106  16.368 1.00 . B B . 109 VAL HG21 1 1 
        9 23950 2 1  9 VAL HG22 H -12.783  49.911  15.035 1.00 . B B . 109 VAL HG22 1 1 
        9 23951 2 1  9 VAL HG23 H -12.307  48.280  15.510 1.00 . B B . 109 VAL HG23 1 1 
        9 23952 2 1  9 VAL N    N -13.645  46.125  15.317 1.00 . B B . 109 VAL N    1 1 
        9 23953 2 1  9 VAL O    O -16.844  46.417  14.039 1.00 . B B . 109 VAL O    1 1 
        9 23954 2 1 10 LEU C    C -14.799  44.190  11.131 1.00 . B B . 110 LEU C    1 1 
        9 23955 2 1 10 LEU CA   C -15.719  45.196  11.811 1.00 . B B . 110 LEU CA   1 1 
        9 23956 2 1 10 LEU CB   C -16.269  46.193  10.773 1.00 . B B . 110 LEU CB   1 1 
        9 23957 2 1 10 LEU CD1  C -15.918  47.563   8.704 1.00 . B B . 110 LEU CD1  1 1 
        9 23958 2 1 10 LEU CD2  C -14.448  47.945  10.678 1.00 . B B . 110 LEU CD2  1 1 
        9 23959 2 1 10 LEU CG   C -15.229  46.903   9.888 1.00 . B B . 110 LEU CG   1 1 
        9 23960 2 1 10 LEU H    H -14.021  45.940  12.836 1.00 . B B . 110 LEU H    1 1 
        9 23961 2 1 10 LEU HA   H -16.545  44.663  12.259 1.00 . B B . 110 LEU HA   1 1 
        9 23962 2 1 10 LEU HB2  H -16.947  45.659  10.125 1.00 . B B . 110 LEU HB2  1 1 
        9 23963 2 1 10 LEU HB3  H -16.833  46.951  11.300 1.00 . B B . 110 LEU HB3  1 1 
        9 23964 2 1 10 LEU HD11 H -16.637  48.285   9.062 1.00 . B B . 110 LEU HD11 1 1 
        9 23965 2 1 10 LEU HD12 H -16.424  46.812   8.117 1.00 . B B . 110 LEU HD12 1 1 
        9 23966 2 1 10 LEU HD13 H -15.181  48.064   8.093 1.00 . B B . 110 LEU HD13 1 1 
        9 23967 2 1 10 LEU HD21 H -13.909  47.460  11.478 1.00 . B B . 110 LEU HD21 1 1 
        9 23968 2 1 10 LEU HD22 H -15.132  48.670  11.094 1.00 . B B . 110 LEU HD22 1 1 
        9 23969 2 1 10 LEU HD23 H -13.748  48.445  10.024 1.00 . B B . 110 LEU HD23 1 1 
        9 23970 2 1 10 LEU HG   H -14.529  46.173   9.507 1.00 . B B . 110 LEU HG   1 1 
        9 23971 2 1 10 LEU N    N -15.002  45.878  12.879 1.00 . B B . 110 LEU N    1 1 
        9 23972 2 1 10 LEU O    O -13.594  44.417  11.024 1.00 . B B . 110 LEU O    1 1 
        9 23973 2 1 11 THR C    C -15.408  41.316   8.992 1.00 . B B . 111 THR C    1 1 
        9 23974 2 1 11 THR CA   C -14.564  42.057  10.019 1.00 . B B . 111 THR CA   1 1 
        9 23975 2 1 11 THR CB   C -13.969  41.047  11.022 1.00 . B B . 111 THR CB   1 1 
        9 23976 2 1 11 THR CG2  C -13.136  39.998  10.305 1.00 . B B . 111 THR CG2  1 1 
        9 23977 2 1 11 THR H    H -16.312  42.919  10.843 1.00 . B B . 111 THR H    1 1 
        9 23978 2 1 11 THR HA   H -13.746  42.550   9.510 1.00 . B B . 111 THR HA   1 1 
        9 23979 2 1 11 THR HB   H -14.780  40.554  11.539 1.00 . B B . 111 THR HB   1 1 
        9 23980 2 1 11 THR HG1  H -13.106  42.673  11.740 1.00 . B B . 111 THR HG1  1 1 
        9 23981 2 1 11 THR HG21 H -12.749  39.292  11.026 1.00 . B B . 111 THR HG21 1 1 
        9 23982 2 1 11 THR HG22 H -12.316  40.478   9.791 1.00 . B B . 111 THR HG22 1 1 
        9 23983 2 1 11 THR HG23 H -13.754  39.478   9.589 1.00 . B B . 111 THR HG23 1 1 
        9 23984 2 1 11 THR N    N -15.350  43.072  10.698 1.00 . B B . 111 THR N    1 1 
        9 23985 2 1 11 THR O    O -16.508  40.855   9.300 1.00 . B B . 111 THR O    1 1 
        9 23986 2 1 11 THR OG1  O -13.152  41.736  11.979 1.00 . B B . 111 THR OG1  1 1 
        9 23987 2 1 12 LEU C    C -15.498  38.978   7.045 1.00 . B B . 112 LEU C    1 1 
        9 23988 2 1 12 LEU CA   C -15.548  40.466   6.718 1.00 . B B . 112 LEU CA   1 1 
        9 23989 2 1 12 LEU CB   C -14.885  40.738   5.363 1.00 . B B . 112 LEU CB   1 1 
        9 23990 2 1 12 LEU CD1  C -16.878  39.929   4.064 1.00 . B B . 112 LEU CD1  1 1 
        9 23991 2 1 12 LEU CD2  C -14.689  40.250   2.912 1.00 . B B . 112 LEU CD2  1 1 
        9 23992 2 1 12 LEU CG   C -15.368  39.851   4.210 1.00 . B B . 112 LEU CG   1 1 
        9 23993 2 1 12 LEU H    H -14.061  41.714   7.566 1.00 . B B . 112 LEU H    1 1 
        9 23994 2 1 12 LEU HA   H -16.581  40.777   6.673 1.00 . B B . 112 LEU HA   1 1 
        9 23995 2 1 12 LEU HB2  H -15.070  41.770   5.097 1.00 . B B . 112 LEU HB2  1 1 
        9 23996 2 1 12 LEU HB3  H -13.819  40.598   5.471 1.00 . B B . 112 LEU HB3  1 1 
        9 23997 2 1 12 LEU HD11 H -17.342  39.569   4.972 1.00 . B B . 112 LEU HD11 1 1 
        9 23998 2 1 12 LEU HD12 H -17.189  39.316   3.232 1.00 . B B . 112 LEU HD12 1 1 
        9 23999 2 1 12 LEU HD13 H -17.172  40.952   3.888 1.00 . B B . 112 LEU HD13 1 1 
        9 24000 2 1 12 LEU HD21 H -15.049  39.621   2.112 1.00 . B B . 112 LEU HD21 1 1 
        9 24001 2 1 12 LEU HD22 H -13.622  40.129   3.013 1.00 . B B . 112 LEU HD22 1 1 
        9 24002 2 1 12 LEU HD23 H -14.916  41.282   2.689 1.00 . B B . 112 LEU HD23 1 1 
        9 24003 2 1 12 LEU HG   H -15.107  38.826   4.422 1.00 . B B . 112 LEU HG   1 1 
        9 24004 2 1 12 LEU N    N -14.899  41.234   7.769 1.00 . B B . 112 LEU N    1 1 
        9 24005 2 1 12 LEU O    O -14.421  38.407   7.232 1.00 . B B . 112 LEU O    1 1 
        9 24006 2 1 13 ALA C    C -16.314  36.064   6.325 1.00 . B B . 113 ALA C    1 1 
        9 24007 2 1 13 ALA CA   C -16.759  36.958   7.474 1.00 . B B . 113 ALA CA   1 1 
        9 24008 2 1 13 ALA CB   C -18.171  36.612   7.903 1.00 . B B . 113 ALA CB   1 1 
        9 24009 2 1 13 ALA H    H -17.492  38.866   6.938 1.00 . B B . 113 ALA H    1 1 
        9 24010 2 1 13 ALA HA   H -16.105  36.793   8.312 1.00 . B B . 113 ALA HA   1 1 
        9 24011 2 1 13 ALA HB1  H -18.478  37.272   8.701 1.00 . B B . 113 ALA HB1  1 1 
        9 24012 2 1 13 ALA HB2  H -18.199  35.590   8.250 1.00 . B B . 113 ALA HB2  1 1 
        9 24013 2 1 13 ALA HB3  H -18.840  36.726   7.063 1.00 . B B . 113 ALA HB3  1 1 
        9 24014 2 1 13 ALA N    N -16.668  38.361   7.121 1.00 . B B . 113 ALA N    1 1 
        9 24015 2 1 13 ALA O    O -17.024  35.905   5.328 1.00 . B B . 113 ALA O    1 1 
        9 24016 2 1 14 ALA C    C -15.181  33.209   5.537 1.00 . B B . 114 ALA C    1 1 
        9 24017 2 1 14 ALA CA   C -14.567  34.602   5.463 1.00 . B B . 114 ALA CA   1 1 
        9 24018 2 1 14 ALA CB   C -13.057  34.524   5.621 1.00 . B B . 114 ALA CB   1 1 
        9 24019 2 1 14 ALA H    H -14.637  35.621   7.314 1.00 . B B . 114 ALA H    1 1 
        9 24020 2 1 14 ALA HA   H -14.784  35.032   4.495 1.00 . B B . 114 ALA HA   1 1 
        9 24021 2 1 14 ALA HB1  H -12.640  33.917   4.830 1.00 . B B . 114 ALA HB1  1 1 
        9 24022 2 1 14 ALA HB2  H -12.817  34.084   6.578 1.00 . B B . 114 ALA HB2  1 1 
        9 24023 2 1 14 ALA HB3  H -12.641  35.519   5.568 1.00 . B B . 114 ALA HB3  1 1 
        9 24024 2 1 14 ALA N    N -15.137  35.473   6.481 1.00 . B B . 114 ALA N    1 1 
        9 24025 2 1 14 ALA O    O -14.881  32.340   4.719 1.00 . B B . 114 ALA O    1 1 
        9 24026 2 1 15 ASP C    C -18.101  31.823   5.967 1.00 . B B . 115 ASP C    1 1 
        9 24027 2 1 15 ASP CA   C -16.760  31.747   6.682 1.00 . B B . 115 ASP CA   1 1 
        9 24028 2 1 15 ASP CB   C -16.976  31.433   8.165 1.00 . B B . 115 ASP CB   1 1 
        9 24029 2 1 15 ASP CG   C -17.911  32.418   8.843 1.00 . B B . 115 ASP CG   1 1 
        9 24030 2 1 15 ASP H    H -16.197  33.726   7.180 1.00 . B B . 115 ASP H    1 1 
        9 24031 2 1 15 ASP HA   H -16.164  30.963   6.236 1.00 . B B . 115 ASP HA   1 1 
        9 24032 2 1 15 ASP HB2  H -17.398  30.444   8.258 1.00 . B B . 115 ASP HB2  1 1 
        9 24033 2 1 15 ASP HB3  H -16.024  31.463   8.671 1.00 . B B . 115 ASP HB3  1 1 
        9 24034 2 1 15 ASP N    N -16.042  33.006   6.528 1.00 . B B . 115 ASP N    1 1 
        9 24035 2 1 15 ASP O    O -18.954  30.949   6.129 1.00 . B B . 115 ASP O    1 1 
        9 24036 2 1 15 ASP OD1  O -17.494  33.571   9.085 1.00 . B B . 115 ASP OD1  1 1 
        9 24037 2 1 15 ASP OD2  O -19.065  32.041   9.143 1.00 . B B . 115 ASP OD2  1 1 
        9 24038 2 1 16 LEU C    C -20.647  33.483   5.311 1.00 . B B . 116 LEU C    1 1 
        9 24039 2 1 16 LEU CA   C -19.477  33.128   4.402 1.00 . B B . 116 LEU CA   1 1 
        9 24040 2 1 16 LEU CB   C -19.833  31.929   3.512 1.00 . B B . 116 LEU CB   1 1 
        9 24041 2 1 16 LEU CD1  C -19.218  30.359   1.658 1.00 . B B . 116 LEU CD1  1 1 
        9 24042 2 1 16 LEU CD2  C -18.581  32.769   1.505 1.00 . B B . 116 LEU CD2  1 1 
        9 24043 2 1 16 LEU CG   C -18.794  31.589   2.442 1.00 . B B . 116 LEU CG   1 1 
        9 24044 2 1 16 LEU H    H -17.528  33.528   5.105 1.00 . B B . 116 LEU H    1 1 
        9 24045 2 1 16 LEU HA   H -19.281  33.978   3.765 1.00 . B B . 116 LEU HA   1 1 
        9 24046 2 1 16 LEU HB2  H -19.962  31.065   4.146 1.00 . B B . 116 LEU HB2  1 1 
        9 24047 2 1 16 LEU HB3  H -20.771  32.138   3.020 1.00 . B B . 116 LEU HB3  1 1 
        9 24048 2 1 16 LEU HD11 H -18.457  30.118   0.929 1.00 . B B . 116 LEU HD11 1 1 
        9 24049 2 1 16 LEU HD12 H -20.150  30.559   1.152 1.00 . B B . 116 LEU HD12 1 1 
        9 24050 2 1 16 LEU HD13 H -19.347  29.529   2.335 1.00 . B B . 116 LEU HD13 1 1 
        9 24051 2 1 16 LEU HD21 H -18.265  33.629   2.075 1.00 . B B . 116 LEU HD21 1 1 
        9 24052 2 1 16 LEU HD22 H -19.505  32.995   0.995 1.00 . B B . 116 LEU HD22 1 1 
        9 24053 2 1 16 LEU HD23 H -17.822  32.519   0.778 1.00 . B B . 116 LEU HD23 1 1 
        9 24054 2 1 16 LEU HG   H -17.853  31.369   2.922 1.00 . B B . 116 LEU HG   1 1 
        9 24055 2 1 16 LEU N    N -18.261  32.882   5.172 1.00 . B B . 116 LEU N    1 1 
        9 24056 2 1 16 LEU O    O -21.403  32.616   5.752 1.00 . B B . 116 LEU O    1 1 
        9 24057 2 1 17 SER C    C -22.593  36.361   5.586 1.00 . B B . 117 SER C    1 1 
        9 24058 2 1 17 SER CA   C -21.889  35.270   6.387 1.00 . B B . 117 SER CA   1 1 
        9 24059 2 1 17 SER CB   C -21.411  35.816   7.740 1.00 . B B . 117 SER CB   1 1 
        9 24060 2 1 17 SER H    H -20.069  35.388   5.322 1.00 . B B . 117 SER H    1 1 
        9 24061 2 1 17 SER HA   H -22.577  34.454   6.552 1.00 . B B . 117 SER HA   1 1 
        9 24062 2 1 17 SER HB2  H -20.730  35.111   8.188 1.00 . B B . 117 SER HB2  1 1 
        9 24063 2 1 17 SER HB3  H -20.900  36.756   7.584 1.00 . B B . 117 SER HB3  1 1 
        9 24064 2 1 17 SER HG   H -23.178  36.566   8.201 1.00 . B B . 117 SER HG   1 1 
        9 24065 2 1 17 SER N    N -20.764  34.766   5.616 1.00 . B B . 117 SER N    1 1 
        9 24066 2 1 17 SER O    O -23.822  36.446   5.565 1.00 . B B . 117 SER O    1 1 
        9 24067 2 1 17 SER OG   O -22.492  36.030   8.634 1.00 . B B . 117 SER OG   1 1 
        9 24068 2 1 18 SER C    C -22.884  37.658   2.771 1.00 . B B . 118 SER C    1 1 
        9 24069 2 1 18 SER CA   C -22.311  38.237   4.062 1.00 . B B . 118 SER CA   1 1 
        9 24070 2 1 18 SER CB   C -21.180  39.215   3.758 1.00 . B B . 118 SER CB   1 1 
        9 24071 2 1 18 SER H    H -20.825  37.093   5.016 1.00 . B B . 118 SER H    1 1 
        9 24072 2 1 18 SER HA   H -23.092  38.752   4.596 1.00 . B B . 118 SER HA   1 1 
        9 24073 2 1 18 SER HB2  H -21.037  39.282   2.689 1.00 . B B . 118 SER HB2  1 1 
        9 24074 2 1 18 SER HB3  H -21.427  40.188   4.154 1.00 . B B . 118 SER HB3  1 1 
        9 24075 2 1 18 SER HG   H -19.762  39.334   5.122 1.00 . B B . 118 SER HG   1 1 
        9 24076 2 1 18 SER N    N -21.795  37.182   4.918 1.00 . B B . 118 SER N    1 1 
        9 24077 2 1 18 SER O    O -23.859  38.174   2.225 1.00 . B B . 118 SER O    1 1 
        9 24078 2 1 18 SER OG   O -19.971  38.769   4.357 1.00 . B B . 118 SER OG   1 1 
        9 24079 2 1 19 ALA C    C -23.138  34.484   1.336 1.00 . B B . 119 ALA C    1 1 
        9 24080 2 1 19 ALA CA   C -22.736  35.930   1.076 1.00 . B B . 119 ALA CA   1 1 
        9 24081 2 1 19 ALA CB   C -21.645  35.995   0.019 1.00 . B B . 119 ALA CB   1 1 
        9 24082 2 1 19 ALA H    H -21.538  36.184   2.796 1.00 . B B . 119 ALA H    1 1 
        9 24083 2 1 19 ALA HA   H -23.594  36.475   0.710 1.00 . B B . 119 ALA HA   1 1 
        9 24084 2 1 19 ALA HB1  H -20.785  35.435   0.356 1.00 . B B . 119 ALA HB1  1 1 
        9 24085 2 1 19 ALA HB2  H -21.365  37.023  -0.145 1.00 . B B . 119 ALA HB2  1 1 
        9 24086 2 1 19 ALA HB3  H -22.012  35.569  -0.904 1.00 . B B . 119 ALA HB3  1 1 
        9 24087 2 1 19 ALA N    N -22.290  36.571   2.302 1.00 . B B . 119 ALA N    1 1 
        9 24088 2 1 19 ALA O    O -22.417  33.742   2.006 1.00 . B B . 119 ALA O    1 1 
        9 24089 2 1 20 THR C    C -24.733  32.046  -0.410 1.00 . B B . 120 THR C    1 1 
        9 24090 2 1 20 THR CA   C -24.802  32.750   0.946 1.00 . B B . 120 THR CA   1 1 
        9 24091 2 1 20 THR CB   C -26.264  32.772   1.447 1.00 . B B . 120 THR CB   1 1 
        9 24092 2 1 20 THR CG2  C -26.666  31.433   2.050 1.00 . B B . 120 THR CG2  1 1 
        9 24093 2 1 20 THR H    H -24.838  34.766   0.334 1.00 . B B . 120 THR H    1 1 
        9 24094 2 1 20 THR HA   H -24.194  32.218   1.662 1.00 . B B . 120 THR HA   1 1 
        9 24095 2 1 20 THR HB   H -26.916  32.985   0.611 1.00 . B B . 120 THR HB   1 1 
        9 24096 2 1 20 THR HG1  H -26.190  34.653   2.032 1.00 . B B . 120 THR HG1  1 1 
        9 24097 2 1 20 THR HG21 H -26.638  30.670   1.285 1.00 . B B . 120 THR HG21 1 1 
        9 24098 2 1 20 THR HG22 H -27.666  31.504   2.452 1.00 . B B . 120 THR HG22 1 1 
        9 24099 2 1 20 THR HG23 H -25.977  31.173   2.841 1.00 . B B . 120 THR HG23 1 1 
        9 24100 2 1 20 THR N    N -24.297  34.106   0.819 1.00 . B B . 120 THR N    1 1 
        9 24101 2 1 20 THR O    O -24.624  32.705  -1.449 1.00 . B B . 120 THR O    1 1 
        9 24102 2 1 20 THR OG1  O -26.414  33.802   2.434 1.00 . B B . 120 THR OG1  1 1 
        9 24103 2 1 21 LEU C    C -26.047  30.202  -2.442 1.00 . B B . 121 LEU C    1 1 
        9 24104 2 1 21 LEU CA   C -24.767  29.956  -1.650 1.00 . B B . 121 LEU CA   1 1 
        9 24105 2 1 21 LEU CB   C -24.595  28.458  -1.379 1.00 . B B . 121 LEU CB   1 1 
        9 24106 2 1 21 LEU CD1  C -22.480  28.145  -2.705 1.00 . B B . 121 LEU CD1  1 1 
        9 24107 2 1 21 LEU CD2  C -22.341  28.644  -0.260 1.00 . B B . 121 LEU CD2  1 1 
        9 24108 2 1 21 LEU CG   C -23.144  27.949  -1.351 1.00 . B B . 121 LEU CG   1 1 
        9 24109 2 1 21 LEU H    H -24.802  30.236   0.453 1.00 . B B . 121 LEU H    1 1 
        9 24110 2 1 21 LEU HA   H -23.931  30.300  -2.240 1.00 . B B . 121 LEU HA   1 1 
        9 24111 2 1 21 LEU HB2  H -25.051  28.233  -0.424 1.00 . B B . 121 LEU HB2  1 1 
        9 24112 2 1 21 LEU HB3  H -25.126  27.915  -2.146 1.00 . B B . 121 LEU HB3  1 1 
        9 24113 2 1 21 LEU HD11 H -23.023  27.590  -3.454 1.00 . B B . 121 LEU HD11 1 1 
        9 24114 2 1 21 LEU HD12 H -21.461  27.789  -2.660 1.00 . B B . 121 LEU HD12 1 1 
        9 24115 2 1 21 LEU HD13 H -22.484  29.195  -2.962 1.00 . B B . 121 LEU HD13 1 1 
        9 24116 2 1 21 LEU HD21 H -21.320  28.291  -0.283 1.00 . B B . 121 LEU HD21 1 1 
        9 24117 2 1 21 LEU HD22 H -22.778  28.421   0.702 1.00 . B B . 121 LEU HD22 1 1 
        9 24118 2 1 21 LEU HD23 H -22.357  29.712  -0.424 1.00 . B B . 121 LEU HD23 1 1 
        9 24119 2 1 21 LEU HG   H -23.149  26.891  -1.137 1.00 . B B . 121 LEU HG   1 1 
        9 24120 2 1 21 LEU N    N -24.770  30.718  -0.405 1.00 . B B . 121 LEU N    1 1 
        9 24121 2 1 21 LEU O    O -27.071  30.605  -1.883 1.00 . B B . 121 LEU O    1 1 
        9 24122 2 1 22 ASP C    C -28.270  29.275  -4.328 1.00 . B B . 122 ASP C    1 1 
        9 24123 2 1 22 ASP CA   C -27.107  30.214  -4.636 1.00 . B B . 122 ASP CA   1 1 
        9 24124 2 1 22 ASP CB   C -26.679  30.057  -6.098 1.00 . B B . 122 ASP CB   1 1 
        9 24125 2 1 22 ASP CG   C -27.790  30.405  -7.069 1.00 . B B . 122 ASP CG   1 1 
        9 24126 2 1 22 ASP H    H -25.145  29.603  -4.118 1.00 . B B . 122 ASP H    1 1 
        9 24127 2 1 22 ASP HA   H -27.430  31.233  -4.475 1.00 . B B . 122 ASP HA   1 1 
        9 24128 2 1 22 ASP HB2  H -25.840  30.708  -6.297 1.00 . B B . 122 ASP HB2  1 1 
        9 24129 2 1 22 ASP HB3  H -26.383  29.033  -6.269 1.00 . B B . 122 ASP HB3  1 1 
        9 24130 2 1 22 ASP N    N -25.978  29.962  -3.745 1.00 . B B . 122 ASP N    1 1 
        9 24131 2 1 22 ASP O    O -28.104  28.053  -4.284 1.00 . B B . 122 ASP O    1 1 
        9 24132 2 1 22 ASP OD1  O -28.266  31.560  -7.040 1.00 . B B . 122 ASP OD1  1 1 
        9 24133 2 1 22 ASP OD2  O -28.192  29.531  -7.868 1.00 . B B . 122 ASP OD2  1 1 
        9 24134 2 1 23 ILE C    C -31.432  28.753  -5.030 1.00 . B B . 123 ILE C    1 1 
        9 24135 2 1 23 ILE CA   C -30.630  29.091  -3.769 1.00 . B B . 123 ILE CA   1 1 
        9 24136 2 1 23 ILE CB   C -31.516  29.868  -2.757 1.00 . B B . 123 ILE CB   1 1 
        9 24137 2 1 23 ILE CD1  C -32.438  27.812  -1.574 1.00 . B B . 123 ILE CD1  1 1 
        9 24138 2 1 23 ILE CG1  C -32.755  29.061  -2.367 1.00 . B B . 123 ILE CG1  1 1 
        9 24139 2 1 23 ILE CG2  C -31.922  31.224  -3.313 1.00 . B B . 123 ILE CG2  1 1 
        9 24140 2 1 23 ILE H    H -29.510  30.831  -4.184 1.00 . B B . 123 ILE H    1 1 
        9 24141 2 1 23 ILE HA   H -30.311  28.169  -3.302 1.00 . B B . 123 ILE HA   1 1 
        9 24142 2 1 23 ILE HB   H -30.926  30.042  -1.871 1.00 . B B . 123 ILE HB   1 1 
        9 24143 2 1 23 ILE HD11 H -33.357  27.304  -1.320 1.00 . B B . 123 ILE HD11 1 1 
        9 24144 2 1 23 ILE HD12 H -31.914  28.083  -0.670 1.00 . B B . 123 ILE HD12 1 1 
        9 24145 2 1 23 ILE HD13 H -31.818  27.158  -2.169 1.00 . B B . 123 ILE HD13 1 1 
        9 24146 2 1 23 ILE HG12 H -33.403  29.678  -1.765 1.00 . B B . 123 ILE HG12 1 1 
        9 24147 2 1 23 ILE HG13 H -33.278  28.762  -3.263 1.00 . B B . 123 ILE HG13 1 1 
        9 24148 2 1 23 ILE HG21 H -32.547  31.735  -2.596 1.00 . B B . 123 ILE HG21 1 1 
        9 24149 2 1 23 ILE HG22 H -32.469  31.086  -4.233 1.00 . B B . 123 ILE HG22 1 1 
        9 24150 2 1 23 ILE HG23 H -31.037  31.814  -3.506 1.00 . B B . 123 ILE HG23 1 1 
        9 24151 2 1 23 ILE N    N -29.440  29.857  -4.108 1.00 . B B . 123 ILE N    1 1 
        9 24152 2 1 23 ILE O    O -31.606  29.594  -5.913 1.00 . B B . 123 ILE O    1 1 
        9 24153 2 1 24 SER C    C -34.095  26.717  -5.823 1.00 . B B . 124 SER C    1 1 
        9 24154 2 1 24 SER CA   C -32.681  27.071  -6.267 1.00 . B B . 124 SER CA   1 1 
        9 24155 2 1 24 SER CB   C -32.020  25.857  -6.927 1.00 . B B . 124 SER CB   1 1 
        9 24156 2 1 24 SER H    H -31.681  26.863  -4.414 1.00 . B B . 124 SER H    1 1 
        9 24157 2 1 24 SER HA   H -32.729  27.882  -6.973 1.00 . B B . 124 SER HA   1 1 
        9 24158 2 1 24 SER HB2  H -32.160  24.987  -6.303 1.00 . B B . 124 SER HB2  1 1 
        9 24159 2 1 24 SER HB3  H -32.473  25.685  -7.893 1.00 . B B . 124 SER HB3  1 1 
        9 24160 2 1 24 SER HG   H -30.195  26.082  -6.238 1.00 . B B . 124 SER HG   1 1 
        9 24161 2 1 24 SER N    N -31.890  27.510  -5.126 1.00 . B B . 124 SER N    1 1 
        9 24162 2 1 24 SER O    O -34.917  26.267  -6.622 1.00 . B B . 124 SER O    1 1 
        9 24163 2 1 24 SER OG   O -30.626  26.073  -7.107 1.00 . B B . 124 SER OG   1 1 
        9 24164 2 1 25 LYS C    C -35.910  25.130  -3.785 1.00 . B B . 125 LYS C    1 1 
        9 24165 2 1 25 LYS CA   C -35.635  26.630  -3.896 1.00 . B B . 125 LYS CA   1 1 
        9 24166 2 1 25 LYS CB   C -36.785  27.332  -4.623 1.00 . B B . 125 LYS CB   1 1 
        9 24167 2 1 25 LYS CD   C -36.748  29.296  -3.057 1.00 . B B . 125 LYS CD   1 1 
        9 24168 2 1 25 LYS CE   C -38.018  28.879  -2.334 1.00 . B B . 125 LYS CE   1 1 
        9 24169 2 1 25 LYS CG   C -36.743  28.848  -4.511 1.00 . B B . 125 LYS CG   1 1 
        9 24170 2 1 25 LYS H    H -33.633  27.274  -3.976 1.00 . B B . 125 LYS H    1 1 
        9 24171 2 1 25 LYS HA   H -35.581  27.026  -2.893 1.00 . B B . 125 LYS HA   1 1 
        9 24172 2 1 25 LYS HB2  H -36.752  27.068  -5.671 1.00 . B B . 125 LYS HB2  1 1 
        9 24173 2 1 25 LYS HB3  H -37.712  26.987  -4.204 1.00 . B B . 125 LYS HB3  1 1 
        9 24174 2 1 25 LYS HD2  H -35.904  28.847  -2.556 1.00 . B B . 125 LYS HD2  1 1 
        9 24175 2 1 25 LYS HD3  H -36.660  30.372  -3.021 1.00 . B B . 125 LYS HD3  1 1 
        9 24176 2 1 25 LYS HE2  H -38.864  29.342  -2.820 1.00 . B B . 125 LYS HE2  1 1 
        9 24177 2 1 25 LYS HE3  H -38.115  27.803  -2.394 1.00 . B B . 125 LYS HE3  1 1 
        9 24178 2 1 25 LYS HG2  H -35.845  29.211  -4.986 1.00 . B B . 125 LYS HG2  1 1 
        9 24179 2 1 25 LYS HG3  H -37.610  29.259  -5.010 1.00 . B B . 125 LYS HG3  1 1 
        9 24180 2 1 25 LYS HZ1  H -37.197  28.832  -0.411 1.00 . B B . 125 LYS HZ1  1 1 
        9 24181 2 1 25 LYS HZ2  H -38.883  28.995  -0.436 1.00 . B B . 125 LYS HZ2  1 1 
        9 24182 2 1 25 LYS HZ3  H -37.898  30.321  -0.823 1.00 . B B . 125 LYS HZ3  1 1 
        9 24183 2 1 25 LYS N    N -34.348  26.918  -4.531 1.00 . B B . 125 LYS N    1 1 
        9 24184 2 1 25 LYS NZ   N -37.999  29.286  -0.903 1.00 . B B . 125 LYS NZ   1 1 
        9 24185 2 1 25 LYS O    O -36.497  24.678  -2.808 1.00 . B B . 125 LYS O    1 1 
        9 24186 2 1 26 GLN C    C -34.528  22.260  -4.035 1.00 . B B . 126 GLN C    1 1 
        9 24187 2 1 26 GLN CA   C -35.689  22.924  -4.762 1.00 . B B . 126 GLN CA   1 1 
        9 24188 2 1 26 GLN CB   C -35.819  22.375  -6.186 1.00 . B B . 126 GLN CB   1 1 
        9 24189 2 1 26 GLN CD   C -38.232  23.159  -6.315 1.00 . B B . 126 GLN CD   1 1 
        9 24190 2 1 26 GLN CG   C -36.889  23.075  -7.018 1.00 . B B . 126 GLN CG   1 1 
        9 24191 2 1 26 GLN H    H -35.045  24.775  -5.548 1.00 . B B . 126 GLN H    1 1 
        9 24192 2 1 26 GLN HA   H -36.602  22.720  -4.221 1.00 . B B . 126 GLN HA   1 1 
        9 24193 2 1 26 GLN HB2  H -34.870  22.489  -6.693 1.00 . B B . 126 GLN HB2  1 1 
        9 24194 2 1 26 GLN HB3  H -36.064  21.325  -6.134 1.00 . B B . 126 GLN HB3  1 1 
        9 24195 2 1 26 GLN HE21 H -37.745  24.927  -5.557 1.00 . B B . 126 GLN HE21 1 1 
        9 24196 2 1 26 GLN HE22 H -39.309  24.330  -5.121 1.00 . B B . 126 GLN HE22 1 1 
        9 24197 2 1 26 GLN HG2  H -36.554  24.078  -7.236 1.00 . B B . 126 GLN HG2  1 1 
        9 24198 2 1 26 GLN HG3  H -37.017  22.533  -7.944 1.00 . B B . 126 GLN HG3  1 1 
        9 24199 2 1 26 GLN N    N -35.494  24.364  -4.782 1.00 . B B . 126 GLN N    1 1 
        9 24200 2 1 26 GLN NE2  N -38.451  24.248  -5.595 1.00 . B B . 126 GLN NE2  1 1 
        9 24201 2 1 26 GLN O    O -33.383  22.702  -4.144 1.00 . B B . 126 GLN O    1 1 
        9 24202 2 1 26 GLN OE1  O -39.068  22.262  -6.429 1.00 . B B . 126 GLN OE1  1 1 
        9 24203 2 1 27 TRP C    C -33.576  19.139  -3.026 1.00 . B B . 127 TRP C    1 1 
        9 24204 2 1 27 TRP CA   C -33.830  20.541  -2.488 1.00 . B B . 127 TRP CA   1 1 
        9 24205 2 1 27 TRP CB   C -34.287  20.480  -1.027 1.00 . B B . 127 TRP CB   1 1 
        9 24206 2 1 27 TRP CD1  C -35.867  22.367  -0.302 1.00 . B B . 127 TRP CD1  1 1 
        9 24207 2 1 27 TRP CD2  C -33.694  22.820   0.005 1.00 . B B . 127 TRP CD2  1 1 
        9 24208 2 1 27 TRP CE2  C -34.451  23.925   0.437 1.00 . B B . 127 TRP CE2  1 1 
        9 24209 2 1 27 TRP CE3  C -32.300  22.879   0.102 1.00 . B B . 127 TRP CE3  1 1 
        9 24210 2 1 27 TRP CG   C -34.621  21.830  -0.461 1.00 . B B . 127 TRP CG   1 1 
        9 24211 2 1 27 TRP CH2  C -32.494  25.103   1.036 1.00 . B B . 127 TRP CH2  1 1 
        9 24212 2 1 27 TRP CZ2  C -33.859  25.077   0.949 1.00 . B B . 127 TRP CZ2  1 1 
        9 24213 2 1 27 TRP CZ3  C -31.716  24.019   0.616 1.00 . B B . 127 TRP CZ3  1 1 
        9 24214 2 1 27 TRP H    H -35.741  20.875  -3.282 1.00 . B B . 127 TRP H    1 1 
        9 24215 2 1 27 TRP HA   H -32.915  21.111  -2.549 1.00 . B B . 127 TRP HA   1 1 
        9 24216 2 1 27 TRP HB2  H -35.167  19.857  -0.957 1.00 . B B . 127 TRP HB2  1 1 
        9 24217 2 1 27 TRP HB3  H -33.498  20.050  -0.428 1.00 . B B . 127 TRP HB3  1 1 
        9 24218 2 1 27 TRP HD1  H -36.785  21.863  -0.566 1.00 . B B . 127 TRP HD1  1 1 
        9 24219 2 1 27 TRP HE1  H -36.533  24.217   0.445 1.00 . B B . 127 TRP HE1  1 1 
        9 24220 2 1 27 TRP HE3  H -31.682  22.052  -0.215 1.00 . B B . 127 TRP HE3  1 1 
        9 24221 2 1 27 TRP HH2  H -31.994  25.976   1.428 1.00 . B B . 127 TRP HH2  1 1 
        9 24222 2 1 27 TRP HZ2  H -34.446  25.920   1.278 1.00 . B B . 127 TRP HZ2  1 1 
        9 24223 2 1 27 TRP HZ3  H -30.641  24.082   0.697 1.00 . B B . 127 TRP HZ3  1 1 
        9 24224 2 1 27 TRP N    N -34.828  21.212  -3.289 1.00 . B B . 127 TRP N    1 1 
        9 24225 2 1 27 TRP NE1  N -35.771  23.626   0.237 1.00 . B B . 127 TRP NE1  1 1 
        9 24226 2 1 27 TRP O    O -34.020  18.789  -4.118 1.00 . B B . 127 TRP O    1 1 
        9 24227 2 1 28 SER C    C -33.569  15.970  -2.440 1.00 . B B . 128 SER C    1 1 
        9 24228 2 1 28 SER CA   C -32.463  17.006  -2.647 1.00 . B B . 128 SER CA   1 1 
        9 24229 2 1 28 SER CB   C -31.222  16.603  -1.852 1.00 . B B . 128 SER CB   1 1 
        9 24230 2 1 28 SER H    H -32.671  18.657  -1.333 1.00 . B B . 128 SER H    1 1 
        9 24231 2 1 28 SER HA   H -32.212  17.047  -3.695 1.00 . B B . 128 SER HA   1 1 
        9 24232 2 1 28 SER HB2  H -31.489  16.479  -0.813 1.00 . B B . 128 SER HB2  1 1 
        9 24233 2 1 28 SER HB3  H -30.834  15.670  -2.238 1.00 . B B . 128 SER HB3  1 1 
        9 24234 2 1 28 SER HG   H -30.464  18.352  -1.402 1.00 . B B . 128 SER HG   1 1 
        9 24235 2 1 28 SER N    N -32.893  18.341  -2.233 1.00 . B B . 128 SER N    1 1 
        9 24236 2 1 28 SER O    O -33.295  14.814  -2.131 1.00 . B B . 128 SER O    1 1 
        9 24237 2 1 28 SER OG   O -30.213  17.595  -1.947 1.00 . B B . 128 SER OG   1 1 
        9 24238 2 1 29 ASN C    C -36.230  14.706  -3.746 1.00 . B B . 129 ASN C    1 1 
        9 24239 2 1 29 ASN CA   C -35.959  15.498  -2.466 1.00 . B B . 129 ASN CA   1 1 
        9 24240 2 1 29 ASN CB   C -37.180  16.329  -2.071 1.00 . B B . 129 ASN CB   1 1 
        9 24241 2 1 29 ASN CG   C -38.262  15.501  -1.413 1.00 . B B . 129 ASN CG   1 1 
        9 24242 2 1 29 ASN H    H -34.970  17.303  -2.942 1.00 . B B . 129 ASN H    1 1 
        9 24243 2 1 29 ASN HA   H -35.729  14.804  -1.670 1.00 . B B . 129 ASN HA   1 1 
        9 24244 2 1 29 ASN HB2  H -36.874  17.097  -1.380 1.00 . B B . 129 ASN HB2  1 1 
        9 24245 2 1 29 ASN HB3  H -37.592  16.791  -2.956 1.00 . B B . 129 ASN HB3  1 1 
        9 24246 2 1 29 ASN HD21 H -39.633  16.814  -1.974 1.00 . B B . 129 ASN HD21 1 1 
        9 24247 2 1 29 ASN HD22 H -40.217  15.448  -1.080 1.00 . B B . 129 ASN HD22 1 1 
        9 24248 2 1 29 ASN N    N -34.814  16.380  -2.652 1.00 . B B . 129 ASN N    1 1 
        9 24249 2 1 29 ASN ND2  N -39.491  15.969  -1.498 1.00 . B B . 129 ASN ND2  1 1 
        9 24250 2 1 29 ASN O    O -37.224  13.990  -3.864 1.00 . B B . 129 ASN O    1 1 
        9 24251 2 1 29 ASN OD1  O -37.989  14.465  -0.809 1.00 . B B . 129 ASN OD1  1 1 
        9 24252 2 1 30 VAL C    C -35.028  12.642  -5.708 1.00 . B B . 130 VAL C    1 1 
        9 24253 2 1 30 VAL CA   C -35.398  14.106  -5.958 1.00 . B B . 130 VAL CA   1 1 
        9 24254 2 1 30 VAL CB   C -34.441  14.711  -7.015 1.00 . B B . 130 VAL CB   1 1 
        9 24255 2 1 30 VAL CG1  C -34.761  14.196  -8.412 1.00 . B B . 130 VAL CG1  1 1 
        9 24256 2 1 30 VAL CG2  C -34.490  16.233  -6.978 1.00 . B B . 130 VAL CG2  1 1 
        9 24257 2 1 30 VAL H    H -34.569  15.453  -4.557 1.00 . B B . 130 VAL H    1 1 
        9 24258 2 1 30 VAL HA   H -36.411  14.163  -6.327 1.00 . B B . 130 VAL HA   1 1 
        9 24259 2 1 30 VAL HB   H -33.434  14.403  -6.771 1.00 . B B . 130 VAL HB   1 1 
        9 24260 2 1 30 VAL HG11 H -34.065  14.621  -9.122 1.00 . B B . 130 VAL HG11 1 1 
        9 24261 2 1 30 VAL HG12 H -35.767  14.481  -8.680 1.00 . B B . 130 VAL HG12 1 1 
        9 24262 2 1 30 VAL HG13 H -34.675  13.119  -8.427 1.00 . B B . 130 VAL HG13 1 1 
        9 24263 2 1 30 VAL HG21 H -33.837  16.634  -7.738 1.00 . B B . 130 VAL HG21 1 1 
        9 24264 2 1 30 VAL HG22 H -34.167  16.578  -6.006 1.00 . B B . 130 VAL HG22 1 1 
        9 24265 2 1 30 VAL HG23 H -35.501  16.565  -7.159 1.00 . B B . 130 VAL HG23 1 1 
        9 24266 2 1 30 VAL N    N -35.321  14.842  -4.703 1.00 . B B . 130 VAL N    1 1 
        9 24267 2 1 30 VAL O    O -34.519  12.312  -4.636 1.00 . B B . 130 VAL O    1 1 
        9 24268 2 1 31 PHE C    C -35.875   9.576  -5.657 1.00 . B B . 131 PHE C    1 1 
        9 24269 2 1 31 PHE CA   C -34.967  10.344  -6.624 1.00 . B B . 131 PHE CA   1 1 
        9 24270 2 1 31 PHE CB   C -33.496  10.130  -6.236 1.00 . B B . 131 PHE CB   1 1 
        9 24271 2 1 31 PHE CD1  C -32.240  10.484  -8.391 1.00 . B B . 131 PHE CD1  1 1 
        9 24272 2 1 31 PHE CD2  C -31.839  11.993  -6.590 1.00 . B B . 131 PHE CD2  1 1 
        9 24273 2 1 31 PHE CE1  C -31.334  11.176  -9.176 1.00 . B B . 131 PHE CE1  1 1 
        9 24274 2 1 31 PHE CE2  C -30.932  12.686  -7.369 1.00 . B B . 131 PHE CE2  1 1 
        9 24275 2 1 31 PHE CG   C -32.506  10.884  -7.092 1.00 . B B . 131 PHE CG   1 1 
        9 24276 2 1 31 PHE CZ   C -30.681  12.278  -8.664 1.00 . B B . 131 PHE CZ   1 1 
        9 24277 2 1 31 PHE H    H -35.749  12.106  -7.489 1.00 . B B . 131 PHE H    1 1 
        9 24278 2 1 31 PHE HA   H -35.120   9.940  -7.616 1.00 . B B . 131 PHE HA   1 1 
        9 24279 2 1 31 PHE HB2  H -33.354  10.441  -5.213 1.00 . B B . 131 PHE HB2  1 1 
        9 24280 2 1 31 PHE HB3  H -33.272   9.080  -6.320 1.00 . B B . 131 PHE HB3  1 1 
        9 24281 2 1 31 PHE HD1  H -32.751   9.622  -8.794 1.00 . B B . 131 PHE HD1  1 1 
        9 24282 2 1 31 PHE HD2  H -32.033  12.313  -5.578 1.00 . B B . 131 PHE HD2  1 1 
        9 24283 2 1 31 PHE HE1  H -31.137  10.852 -10.187 1.00 . B B . 131 PHE HE1  1 1 
        9 24284 2 1 31 PHE HE2  H -30.421  13.548  -6.966 1.00 . B B . 131 PHE HE2  1 1 
        9 24285 2 1 31 PHE HZ   H -29.974  12.821  -9.275 1.00 . B B . 131 PHE HZ   1 1 
        9 24286 2 1 31 PHE N    N -35.307  11.774  -6.686 1.00 . B B . 131 PHE N    1 1 
        9 24287 2 1 31 PHE O    O -36.258   8.440  -5.935 1.00 . B B . 131 PHE O    1 1 
        9 24288 2 1 32 ASN C    C -38.351   9.024  -4.028 1.00 . B B . 132 ASN C    1 1 
        9 24289 2 1 32 ASN CA   C -37.029   9.577  -3.493 1.00 . B B . 132 ASN CA   1 1 
        9 24290 2 1 32 ASN CB   C -37.286  10.581  -2.364 1.00 . B B . 132 ASN CB   1 1 
        9 24291 2 1 32 ASN CG   C -38.278  10.073  -1.335 1.00 . B B . 132 ASN CG   1 1 
        9 24292 2 1 32 ASN H    H -35.907  11.126  -4.404 1.00 . B B . 132 ASN H    1 1 
        9 24293 2 1 32 ASN HA   H -36.453   8.754  -3.094 1.00 . B B . 132 ASN HA   1 1 
        9 24294 2 1 32 ASN HB2  H -36.354  10.794  -1.863 1.00 . B B . 132 ASN HB2  1 1 
        9 24295 2 1 32 ASN HB3  H -37.674  11.495  -2.791 1.00 . B B . 132 ASN HB3  1 1 
        9 24296 2 1 32 ASN HD21 H -39.707  11.189  -2.137 1.00 . B B . 132 ASN HD21 1 1 
        9 24297 2 1 32 ASN HD22 H -40.182  10.229  -0.775 1.00 . B B . 132 ASN HD22 1 1 
        9 24298 2 1 32 ASN N    N -36.224  10.206  -4.541 1.00 . B B . 132 ASN N    1 1 
        9 24299 2 1 32 ASN ND2  N -39.511  10.546  -1.426 1.00 . B B . 132 ASN ND2  1 1 
        9 24300 2 1 32 ASN O    O -38.808   7.969  -3.592 1.00 . B B . 132 ASN O    1 1 
        9 24301 2 1 32 ASN OD1  O -37.931   9.298  -0.446 1.00 . B B . 132 ASN OD1  1 1 
        9 24302 2 1 33 ILE C    C -40.020   7.900  -6.228 1.00 . B B . 133 ILE C    1 1 
        9 24303 2 1 33 ILE CA   C -40.201   9.275  -5.595 1.00 . B B . 133 ILE CA   1 1 
        9 24304 2 1 33 ILE CB   C -40.702  10.267  -6.668 1.00 . B B . 133 ILE CB   1 1 
        9 24305 2 1 33 ILE CD1  C -42.117  11.519  -4.951 1.00 . B B . 133 ILE CD1  1 1 
        9 24306 2 1 33 ILE CG1  C -41.056  11.615  -6.030 1.00 . B B . 133 ILE CG1  1 1 
        9 24307 2 1 33 ILE CG2  C -41.903   9.694  -7.406 1.00 . B B . 133 ILE CG2  1 1 
        9 24308 2 1 33 ILE H    H -38.559  10.576  -5.266 1.00 . B B . 133 ILE H    1 1 
        9 24309 2 1 33 ILE HA   H -40.952   9.204  -4.822 1.00 . B B . 133 ILE HA   1 1 
        9 24310 2 1 33 ILE HB   H -39.909  10.415  -7.386 1.00 . B B . 133 ILE HB   1 1 
        9 24311 2 1 33 ILE HD11 H -42.314  12.504  -4.550 1.00 . B B . 133 ILE HD11 1 1 
        9 24312 2 1 33 ILE HD12 H -41.772  10.871  -4.159 1.00 . B B . 133 ILE HD12 1 1 
        9 24313 2 1 33 ILE HD13 H -43.025  11.117  -5.375 1.00 . B B . 133 ILE HD13 1 1 
        9 24314 2 1 33 ILE HG12 H -40.170  12.039  -5.585 1.00 . B B . 133 ILE HG12 1 1 
        9 24315 2 1 33 ILE HG13 H -41.423  12.283  -6.798 1.00 . B B . 133 ILE HG13 1 1 
        9 24316 2 1 33 ILE HG21 H -42.258  10.411  -8.130 1.00 . B B . 133 ILE HG21 1 1 
        9 24317 2 1 33 ILE HG22 H -42.688   9.476  -6.699 1.00 . B B . 133 ILE HG22 1 1 
        9 24318 2 1 33 ILE HG23 H -41.614   8.783  -7.914 1.00 . B B . 133 ILE HG23 1 1 
        9 24319 2 1 33 ILE N    N -38.955   9.731  -4.978 1.00 . B B . 133 ILE N    1 1 
        9 24320 2 1 33 ILE O    O -40.783   6.975  -5.958 1.00 . B B . 133 ILE O    1 1 
        9 24321 2 1 34 LEU C    C -38.256   5.422  -6.771 1.00 . B B . 134 LEU C    1 1 
        9 24322 2 1 34 LEU CA   C -38.707   6.511  -7.738 1.00 . B B . 134 LEU CA   1 1 
        9 24323 2 1 34 LEU CB   C -37.647   6.708  -8.822 1.00 . B B . 134 LEU CB   1 1 
        9 24324 2 1 34 LEU CD1  C -36.981   7.662 -11.029 1.00 . B B . 134 LEU CD1  1 1 
        9 24325 2 1 34 LEU CD2  C -39.394   7.460 -10.472 1.00 . B B . 134 LEU CD2  1 1 
        9 24326 2 1 34 LEU CG   C -38.003   7.717  -9.915 1.00 . B B . 134 LEU CG   1 1 
        9 24327 2 1 34 LEU H    H -38.387   8.528  -7.183 1.00 . B B . 134 LEU H    1 1 
        9 24328 2 1 34 LEU HA   H -39.625   6.191  -8.211 1.00 . B B . 134 LEU HA   1 1 
        9 24329 2 1 34 LEU HB2  H -36.734   7.035  -8.345 1.00 . B B . 134 LEU HB2  1 1 
        9 24330 2 1 34 LEU HB3  H -37.463   5.753  -9.292 1.00 . B B . 134 LEU HB3  1 1 
        9 24331 2 1 34 LEU HD11 H -35.999   7.868 -10.627 1.00 . B B . 134 LEU HD11 1 1 
        9 24332 2 1 34 LEU HD12 H -37.226   8.398 -11.778 1.00 . B B . 134 LEU HD12 1 1 
        9 24333 2 1 34 LEU HD13 H -36.988   6.677 -11.473 1.00 . B B . 134 LEU HD13 1 1 
        9 24334 2 1 34 LEU HD21 H -39.615   8.195 -11.231 1.00 . B B . 134 LEU HD21 1 1 
        9 24335 2 1 34 LEU HD22 H -40.120   7.534  -9.677 1.00 . B B . 134 LEU HD22 1 1 
        9 24336 2 1 34 LEU HD23 H -39.430   6.471 -10.906 1.00 . B B . 134 LEU HD23 1 1 
        9 24337 2 1 34 LEU HG   H -37.985   8.712  -9.496 1.00 . B B . 134 LEU HG   1 1 
        9 24338 2 1 34 LEU N    N -38.981   7.766  -7.043 1.00 . B B . 134 LEU N    1 1 
        9 24339 2 1 34 LEU O    O -38.140   4.259  -7.152 1.00 . B B . 134 LEU O    1 1 
        9 24340 2 1 35 ARG C    C -38.894   4.181  -3.924 1.00 . B B . 135 ARG C    1 1 
        9 24341 2 1 35 ARG CA   C -37.639   4.833  -4.496 1.00 . B B . 135 ARG CA   1 1 
        9 24342 2 1 35 ARG CB   C -36.839   5.507  -3.377 1.00 . B B . 135 ARG CB   1 1 
        9 24343 2 1 35 ARG CD   C -35.602   5.272  -1.202 1.00 . B B . 135 ARG CD   1 1 
        9 24344 2 1 35 ARG CG   C -36.357   4.545  -2.303 1.00 . B B . 135 ARG CG   1 1 
        9 24345 2 1 35 ARG CZ   C -34.636   4.735   1.009 1.00 . B B . 135 ARG CZ   1 1 
        9 24346 2 1 35 ARG H    H -38.053   6.752  -5.291 1.00 . B B . 135 ARG H    1 1 
        9 24347 2 1 35 ARG HA   H -37.028   4.070  -4.958 1.00 . B B . 135 ARG HA   1 1 
        9 24348 2 1 35 ARG HB2  H -35.976   5.989  -3.809 1.00 . B B . 135 ARG HB2  1 1 
        9 24349 2 1 35 ARG HB3  H -37.459   6.255  -2.907 1.00 . B B . 135 ARG HB3  1 1 
        9 24350 2 1 35 ARG HD2  H -34.763   5.793  -1.645 1.00 . B B . 135 ARG HD2  1 1 
        9 24351 2 1 35 ARG HD3  H -36.266   5.990  -0.740 1.00 . B B . 135 ARG HD3  1 1 
        9 24352 2 1 35 ARG HE   H -35.122   3.388  -0.392 1.00 . B B . 135 ARG HE   1 1 
        9 24353 2 1 35 ARG HG2  H -37.211   4.043  -1.869 1.00 . B B . 135 ARG HG2  1 1 
        9 24354 2 1 35 ARG HG3  H -35.701   3.816  -2.755 1.00 . B B . 135 ARG HG3  1 1 
        9 24355 2 1 35 ARG HH11 H -34.949   6.719   0.698 1.00 . B B . 135 ARG HH11 1 1 
        9 24356 2 1 35 ARG HH12 H -34.270   6.299   2.246 1.00 . B B . 135 ARG HH12 1 1 
        9 24357 2 1 35 ARG HH21 H -34.212   2.854   1.622 1.00 . B B . 135 ARG HH21 1 1 
        9 24358 2 1 35 ARG HH22 H -33.832   4.112   2.766 1.00 . B B . 135 ARG HH22 1 1 
        9 24359 2 1 35 ARG N    N -38.001   5.800  -5.524 1.00 . B B . 135 ARG N    1 1 
        9 24360 2 1 35 ARG NE   N -35.106   4.352  -0.179 1.00 . B B . 135 ARG NE   1 1 
        9 24361 2 1 35 ARG NH1  N -34.612   6.019   1.343 1.00 . B B . 135 ARG NH1  1 1 
        9 24362 2 1 35 ARG NH2  N -34.192   3.829   1.866 1.00 . B B . 135 ARG NH2  1 1 
        9 24363 2 1 35 ARG O    O -38.868   3.026  -3.501 1.00 . B B . 135 ARG O    1 1 
        9 24364 2 1 36 GLU C    C -41.862   3.415  -4.387 1.00 . B B . 136 GLU C    1 1 
        9 24365 2 1 36 GLU CA   C -41.263   4.415  -3.410 1.00 . B B . 136 GLU CA   1 1 
        9 24366 2 1 36 GLU CB   C -42.266   5.551  -3.183 1.00 . B B . 136 GLU CB   1 1 
        9 24367 2 1 36 GLU CD   C -42.824   7.702  -1.989 1.00 . B B . 136 GLU CD   1 1 
        9 24368 2 1 36 GLU CG   C -41.744   6.690  -2.322 1.00 . B B . 136 GLU CG   1 1 
        9 24369 2 1 36 GLU H    H -39.956   5.843  -4.269 1.00 . B B . 136 GLU H    1 1 
        9 24370 2 1 36 GLU HA   H -41.069   3.916  -2.474 1.00 . B B . 136 GLU HA   1 1 
        9 24371 2 1 36 GLU HB2  H -42.547   5.960  -4.141 1.00 . B B . 136 GLU HB2  1 1 
        9 24372 2 1 36 GLU HB3  H -43.147   5.145  -2.706 1.00 . B B . 136 GLU HB3  1 1 
        9 24373 2 1 36 GLU HG2  H -41.359   6.282  -1.401 1.00 . B B . 136 GLU HG2  1 1 
        9 24374 2 1 36 GLU HG3  H -40.949   7.193  -2.853 1.00 . B B . 136 GLU HG3  1 1 
        9 24375 2 1 36 GLU N    N -39.997   4.926  -3.921 1.00 . B B . 136 GLU N    1 1 
        9 24376 2 1 36 GLU O    O -42.178   2.280  -4.027 1.00 . B B . 136 GLU O    1 1 
        9 24377 2 1 36 GLU OE1  O -43.479   8.214  -2.924 1.00 . B B . 136 GLU OE1  1 1 
        9 24378 2 1 36 GLU OE2  O -43.032   7.978  -0.789 1.00 . B B . 136 GLU OE2  1 1 
        9 24379 2 1 37 ASN C    C -41.637   2.033  -7.253 1.00 . B B . 137 ASN C    1 1 
        9 24380 2 1 37 ASN CA   C -42.619   3.046  -6.674 1.00 . B B . 137 ASN CA   1 1 
        9 24381 2 1 37 ASN CB   C -43.163   3.963  -7.773 1.00 . B B . 137 ASN CB   1 1 
        9 24382 2 1 37 ASN CG   C -42.153   5.009  -8.218 1.00 . B B . 137 ASN CG   1 1 
        9 24383 2 1 37 ASN H    H -41.690   4.758  -5.848 1.00 . B B . 137 ASN H    1 1 
        9 24384 2 1 37 ASN HA   H -43.440   2.509  -6.232 1.00 . B B . 137 ASN HA   1 1 
        9 24385 2 1 37 ASN HB2  H -43.428   3.365  -8.632 1.00 . B B . 137 ASN HB2  1 1 
        9 24386 2 1 37 ASN HB3  H -44.042   4.470  -7.411 1.00 . B B . 137 ASN HB3  1 1 
        9 24387 2 1 37 ASN HD21 H -43.525   6.437  -8.074 1.00 . B B . 137 ASN HD21 1 1 
        9 24388 2 1 37 ASN HD22 H -41.956   6.945  -8.577 1.00 . B B . 137 ASN HD22 1 1 
        9 24389 2 1 37 ASN N    N -42.003   3.853  -5.626 1.00 . B B . 137 ASN N    1 1 
        9 24390 2 1 37 ASN ND2  N -42.588   6.254  -8.302 1.00 . B B . 137 ASN ND2  1 1 
        9 24391 2 1 37 ASN O    O -42.038   1.100  -7.951 1.00 . B B . 137 ASN O    1 1 
        9 24392 2 1 37 ASN OD1  O -40.979   4.712  -8.430 1.00 . B B . 137 ASN OD1  1 1 
        9 24393 2 1 38 ASP C    C -39.301   1.260  -8.927 1.00 . B B . 138 ASP C    1 1 
        9 24394 2 1 38 ASP CA   C -39.284   1.361  -7.411 1.00 . B B . 138 ASP CA   1 1 
        9 24395 2 1 38 ASP CB   C -39.365  -0.029  -6.775 1.00 . B B . 138 ASP CB   1 1 
        9 24396 2 1 38 ASP CG   C -38.072  -0.808  -6.930 1.00 . B B . 138 ASP CG   1 1 
        9 24397 2 1 38 ASP H    H -40.120   3.006  -6.406 1.00 . B B . 138 ASP H    1 1 
        9 24398 2 1 38 ASP HA   H -38.351   1.821  -7.113 1.00 . B B . 138 ASP HA   1 1 
        9 24399 2 1 38 ASP HB2  H -39.578   0.076  -5.723 1.00 . B B . 138 ASP HB2  1 1 
        9 24400 2 1 38 ASP HB3  H -40.160  -0.588  -7.245 1.00 . B B . 138 ASP HB3  1 1 
        9 24401 2 1 38 ASP N    N -40.357   2.230  -6.948 1.00 . B B . 138 ASP N    1 1 
        9 24402 2 1 38 ASP O    O -39.672   0.238  -9.504 1.00 . B B . 138 ASP O    1 1 
        9 24403 2 1 38 ASP OD1  O -37.153  -0.607  -6.112 1.00 . B B . 138 ASP OD1  1 1 
        9 24404 2 1 38 ASP OD2  O -37.971  -1.632  -7.863 1.00 . B B . 138 ASP OD2  1 1 
        9 24405 2 1 39 PHE C    C -37.512   1.902 -11.507 1.00 . B B . 139 PHE C    1 1 
        9 24406 2 1 39 PHE CA   C -38.857   2.410 -11.017 1.00 . B B . 139 PHE CA   1 1 
        9 24407 2 1 39 PHE CB   C -39.072   3.846 -11.491 1.00 . B B . 139 PHE CB   1 1 
        9 24408 2 1 39 PHE CD1  C -41.568   3.653 -11.223 1.00 . B B . 139 PHE CD1  1 1 
        9 24409 2 1 39 PHE CD2  C -40.717   4.919 -13.056 1.00 . B B . 139 PHE CD2  1 1 
        9 24410 2 1 39 PHE CE1  C -42.861   3.933 -11.624 1.00 . B B . 139 PHE CE1  1 1 
        9 24411 2 1 39 PHE CE2  C -42.007   5.203 -13.462 1.00 . B B . 139 PHE CE2  1 1 
        9 24412 2 1 39 PHE CG   C -40.481   4.140 -11.932 1.00 . B B . 139 PHE CG   1 1 
        9 24413 2 1 39 PHE CZ   C -43.081   4.709 -12.745 1.00 . B B . 139 PHE CZ   1 1 
        9 24414 2 1 39 PHE H    H -38.691   3.145  -9.045 1.00 . B B . 139 PHE H    1 1 
        9 24415 2 1 39 PHE HA   H -39.638   1.783 -11.417 1.00 . B B . 139 PHE HA   1 1 
        9 24416 2 1 39 PHE HB2  H -38.835   4.521 -10.682 1.00 . B B . 139 PHE HB2  1 1 
        9 24417 2 1 39 PHE HB3  H -38.412   4.046 -12.322 1.00 . B B . 139 PHE HB3  1 1 
        9 24418 2 1 39 PHE HD1  H -41.397   3.045 -10.346 1.00 . B B . 139 PHE HD1  1 1 
        9 24419 2 1 39 PHE HD2  H -39.880   5.305 -13.618 1.00 . B B . 139 PHE HD2  1 1 
        9 24420 2 1 39 PHE HE1  H -43.698   3.548 -11.055 1.00 . B B . 139 PHE HE1  1 1 
        9 24421 2 1 39 PHE HE2  H -42.174   5.813 -14.338 1.00 . B B . 139 PHE HE2  1 1 
        9 24422 2 1 39 PHE HZ   H -44.091   4.930 -13.060 1.00 . B B . 139 PHE HZ   1 1 
        9 24423 2 1 39 PHE N    N -38.925   2.350  -9.566 1.00 . B B . 139 PHE N    1 1 
        9 24424 2 1 39 PHE O    O -37.068   2.273 -12.589 1.00 . B B . 139 PHE O    1 1 
        9 24425 2 1 40 GLU C    C -34.498   1.568 -10.836 1.00 . B B . 140 GLU C    1 1 
        9 24426 2 1 40 GLU CA   C -35.569   0.486 -11.004 1.00 . B B . 140 GLU CA   1 1 
        9 24427 2 1 40 GLU CB   C -35.525  -0.072 -12.428 1.00 . B B . 140 GLU CB   1 1 
        9 24428 2 1 40 GLU CD   C -35.863  -2.556 -12.133 1.00 . B B . 140 GLU CD   1 1 
        9 24429 2 1 40 GLU CG   C -36.435  -1.263 -12.667 1.00 . B B . 140 GLU CG   1 1 
        9 24430 2 1 40 GLU H    H -37.353   0.739  -9.894 1.00 . B B . 140 GLU H    1 1 
        9 24431 2 1 40 GLU HA   H -35.373  -0.312 -10.305 1.00 . B B . 140 GLU HA   1 1 
        9 24432 2 1 40 GLU HB2  H -35.822   0.715 -13.101 1.00 . B B . 140 GLU HB2  1 1 
        9 24433 2 1 40 GLU HB3  H -34.510  -0.364 -12.652 1.00 . B B . 140 GLU HB3  1 1 
        9 24434 2 1 40 GLU HG2  H -37.381  -1.079 -12.181 1.00 . B B . 140 GLU HG2  1 1 
        9 24435 2 1 40 GLU HG3  H -36.593  -1.369 -13.731 1.00 . B B . 140 GLU HG3  1 1 
        9 24436 2 1 40 GLU N    N -36.897   1.028 -10.710 1.00 . B B . 140 GLU N    1 1 
        9 24437 2 1 40 GLU O    O -33.797   1.906 -11.789 1.00 . B B . 140 GLU O    1 1 
        9 24438 2 1 40 GLU OE1  O -35.069  -3.196 -12.854 1.00 . B B . 140 GLU OE1  1 1 
        9 24439 2 1 40 GLU OE2  O -36.211  -2.947 -11.000 1.00 . B B . 140 GLU OE2  1 1 
        9 24440 2 1 41 PRO C    C -31.970   2.762  -9.364 1.00 . B B . 141 PRO C    1 1 
        9 24441 2 1 41 PRO CA   C -33.425   3.221  -9.351 1.00 . B B . 141 PRO CA   1 1 
        9 24442 2 1 41 PRO CB   C -33.818   3.706  -7.944 1.00 . B B . 141 PRO CB   1 1 
        9 24443 2 1 41 PRO CD   C -35.055   1.706  -8.396 1.00 . B B . 141 PRO CD   1 1 
        9 24444 2 1 41 PRO CG   C -35.069   2.970  -7.591 1.00 . B B . 141 PRO CG   1 1 
        9 24445 2 1 41 PRO HA   H -33.553   4.027 -10.063 1.00 . B B . 141 PRO HA   1 1 
        9 24446 2 1 41 PRO HB2  H -33.021   3.480  -7.252 1.00 . B B . 141 PRO HB2  1 1 
        9 24447 2 1 41 PRO HB3  H -33.985   4.774  -7.964 1.00 . B B . 141 PRO HB3  1 1 
        9 24448 2 1 41 PRO HD2  H -34.509   0.927  -7.878 1.00 . B B . 141 PRO HD2  1 1 
        9 24449 2 1 41 PRO HD3  H -36.061   1.382  -8.619 1.00 . B B . 141 PRO HD3  1 1 
        9 24450 2 1 41 PRO HG2  H -35.076   2.742  -6.536 1.00 . B B . 141 PRO HG2  1 1 
        9 24451 2 1 41 PRO HG3  H -35.930   3.569  -7.852 1.00 . B B . 141 PRO HG3  1 1 
        9 24452 2 1 41 PRO N    N -34.352   2.119  -9.616 1.00 . B B . 141 PRO N    1 1 
        9 24453 2 1 41 PRO O    O -31.643   1.691  -8.856 1.00 . B B . 141 PRO O    1 1 
        9 24454 2 1 42 LYS C    C -28.830   4.124  -9.152 1.00 . B B . 142 LYS C    1 1 
        9 24455 2 1 42 LYS CA   C -29.685   3.221 -10.029 1.00 . B B . 142 LYS CA   1 1 
        9 24456 2 1 42 LYS CB   C -29.196   3.288 -11.475 1.00 . B B . 142 LYS CB   1 1 
        9 24457 2 1 42 LYS CD   C -30.347   1.176 -12.197 1.00 . B B . 142 LYS CD   1 1 
        9 24458 2 1 42 LYS CE   C -30.225  -0.096 -13.015 1.00 . B B . 142 LYS CE   1 1 
        9 24459 2 1 42 LYS CG   C -29.035   1.937 -12.146 1.00 . B B . 142 LYS CG   1 1 
        9 24460 2 1 42 LYS H    H -31.403   4.439 -10.298 1.00 . B B . 142 LYS H    1 1 
        9 24461 2 1 42 LYS HA   H -29.584   2.206  -9.677 1.00 . B B . 142 LYS HA   1 1 
        9 24462 2 1 42 LYS HB2  H -29.903   3.865 -12.053 1.00 . B B . 142 LYS HB2  1 1 
        9 24463 2 1 42 LYS HB3  H -28.240   3.790 -11.495 1.00 . B B . 142 LYS HB3  1 1 
        9 24464 2 1 42 LYS HD2  H -30.640   0.916 -11.190 1.00 . B B . 142 LYS HD2  1 1 
        9 24465 2 1 42 LYS HD3  H -31.100   1.808 -12.641 1.00 . B B . 142 LYS HD3  1 1 
        9 24466 2 1 42 LYS HE2  H -29.902   0.164 -14.012 1.00 . B B . 142 LYS HE2  1 1 
        9 24467 2 1 42 LYS HE3  H -29.487  -0.736 -12.554 1.00 . B B . 142 LYS HE3  1 1 
        9 24468 2 1 42 LYS HG2  H -28.680   2.093 -13.155 1.00 . B B . 142 LYS HG2  1 1 
        9 24469 2 1 42 LYS HG3  H -28.309   1.358 -11.594 1.00 . B B . 142 LYS HG3  1 1 
        9 24470 2 1 42 LYS HZ1  H -32.259  -0.192 -13.462 1.00 . B B . 142 LYS HZ1  1 1 
        9 24471 2 1 42 LYS HZ2  H -31.801  -1.165 -12.154 1.00 . B B . 142 LYS HZ2  1 1 
        9 24472 2 1 42 LYS HZ3  H -31.434  -1.639 -13.744 1.00 . B B . 142 LYS HZ3  1 1 
        9 24473 2 1 42 LYS N    N -31.096   3.577  -9.940 1.00 . B B . 142 LYS N    1 1 
        9 24474 2 1 42 LYS NZ   N -31.518  -0.822 -13.100 1.00 . B B . 142 LYS NZ   1 1 
        9 24475 2 1 42 LYS O    O -29.005   5.340  -9.137 1.00 . B B . 142 LYS O    1 1 
        9 24476 2 1 43 PHE C    C -25.819   3.229  -7.245 1.00 . B B . 143 PHE C    1 1 
        9 24477 2 1 43 PHE CA   C -26.979   4.169  -7.536 1.00 . B B . 143 PHE CA   1 1 
        9 24478 2 1 43 PHE CB   C -27.653   4.574  -6.212 1.00 . B B . 143 PHE CB   1 1 
        9 24479 2 1 43 PHE CD1  C -27.856   7.062  -6.470 1.00 . B B . 143 PHE CD1  1 1 
        9 24480 2 1 43 PHE CD2  C -29.853   5.792  -6.154 1.00 . B B . 143 PHE CD2  1 1 
        9 24481 2 1 43 PHE CE1  C -28.601   8.224  -6.533 1.00 . B B . 143 PHE CE1  1 1 
        9 24482 2 1 43 PHE CE2  C -30.602   6.953  -6.216 1.00 . B B . 143 PHE CE2  1 1 
        9 24483 2 1 43 PHE CG   C -28.471   5.834  -6.281 1.00 . B B . 143 PHE CG   1 1 
        9 24484 2 1 43 PHE CZ   C -29.975   8.169  -6.407 1.00 . B B . 143 PHE CZ   1 1 
        9 24485 2 1 43 PHE H    H -27.815   2.536  -8.551 1.00 . B B . 143 PHE H    1 1 
        9 24486 2 1 43 PHE HA   H -26.602   5.053  -8.033 1.00 . B B . 143 PHE HA   1 1 
        9 24487 2 1 43 PHE HB2  H -28.308   3.777  -5.894 1.00 . B B . 143 PHE HB2  1 1 
        9 24488 2 1 43 PHE HB3  H -26.887   4.717  -5.464 1.00 . B B . 143 PHE HB3  1 1 
        9 24489 2 1 43 PHE HD1  H -26.781   7.104  -6.569 1.00 . B B . 143 PHE HD1  1 1 
        9 24490 2 1 43 PHE HD2  H -30.345   4.842  -6.003 1.00 . B B . 143 PHE HD2  1 1 
        9 24491 2 1 43 PHE HE1  H -28.108   9.173  -6.678 1.00 . B B . 143 PHE HE1  1 1 
        9 24492 2 1 43 PHE HE2  H -31.677   6.908  -6.119 1.00 . B B . 143 PHE HE2  1 1 
        9 24493 2 1 43 PHE HZ   H -30.559   9.076  -6.457 1.00 . B B . 143 PHE HZ   1 1 
        9 24494 2 1 43 PHE N    N -27.902   3.498  -8.443 1.00 . B B . 143 PHE N    1 1 
        9 24495 2 1 43 PHE O    O -25.893   2.404  -6.335 1.00 . B B . 143 PHE O    1 1 
        9 24496 2 1 44 LEU C    C -22.642   3.126  -6.893 1.00 . B B . 144 LEU C    1 1 
        9 24497 2 1 44 LEU CA   C -23.603   2.470  -7.871 1.00 . B B . 144 LEU CA   1 1 
        9 24498 2 1 44 LEU CB   C -22.897   2.193  -9.209 1.00 . B B . 144 LEU CB   1 1 
        9 24499 2 1 44 LEU CD1  C -24.202   0.071  -9.574 1.00 . B B . 144 LEU CD1  1 1 
        9 24500 2 1 44 LEU CD2  C -24.802   2.127 -10.872 1.00 . B B . 144 LEU CD2  1 1 
        9 24501 2 1 44 LEU CG   C -23.671   1.337 -10.226 1.00 . B B . 144 LEU CG   1 1 
        9 24502 2 1 44 LEU H    H -24.791   3.956  -8.794 1.00 . B B . 144 LEU H    1 1 
        9 24503 2 1 44 LEU HA   H -23.931   1.536  -7.451 1.00 . B B . 144 LEU HA   1 1 
        9 24504 2 1 44 LEU HB2  H -22.675   3.143  -9.673 1.00 . B B . 144 LEU HB2  1 1 
        9 24505 2 1 44 LEU HB3  H -21.963   1.694  -8.996 1.00 . B B . 144 LEU HB3  1 1 
        9 24506 2 1 44 LEU HD11 H -24.870   0.333  -8.766 1.00 . B B . 144 LEU HD11 1 1 
        9 24507 2 1 44 LEU HD12 H -23.375  -0.506  -9.184 1.00 . B B . 144 LEU HD12 1 1 
        9 24508 2 1 44 LEU HD13 H -24.736  -0.516 -10.307 1.00 . B B . 144 LEU HD13 1 1 
        9 24509 2 1 44 LEU HD21 H -25.343   1.489 -11.556 1.00 . B B . 144 LEU HD21 1 1 
        9 24510 2 1 44 LEU HD22 H -24.394   2.968 -11.411 1.00 . B B . 144 LEU HD22 1 1 
        9 24511 2 1 44 LEU HD23 H -25.476   2.484 -10.106 1.00 . B B . 144 LEU HD23 1 1 
        9 24512 2 1 44 LEU HG   H -22.990   1.039 -11.010 1.00 . B B . 144 LEU HG   1 1 
        9 24513 2 1 44 LEU N    N -24.775   3.311  -8.057 1.00 . B B . 144 LEU N    1 1 
        9 24514 2 1 44 LEU O    O -22.764   2.953  -5.678 1.00 . B B . 144 LEU O    1 1 
        9 24515 2 1 45 CYS C    C -19.902   5.543  -7.480 1.00 . B B . 145 CYS C    1 1 
        9 24516 2 1 45 CYS CA   C -20.753   4.630  -6.603 1.00 . B B . 145 CYS CA   1 1 
        9 24517 2 1 45 CYS CB   C -19.872   3.649  -5.832 1.00 . B B . 145 CYS CB   1 1 
        9 24518 2 1 45 CYS H    H -21.644   3.957  -8.398 1.00 . B B . 145 CYS H    1 1 
        9 24519 2 1 45 CYS HA   H -21.312   5.234  -5.903 1.00 . B B . 145 CYS HA   1 1 
        9 24520 2 1 45 CYS HB2  H -20.502   2.883  -5.409 1.00 . B B . 145 CYS HB2  1 1 
        9 24521 2 1 45 CYS HB3  H -19.175   3.195  -6.520 1.00 . B B . 145 CYS HB3  1 1 
        9 24522 2 1 45 CYS HG   H -19.440   3.950  -3.337 1.00 . B B . 145 CYS HG   1 1 
        9 24523 2 1 45 CYS N    N -21.707   3.896  -7.427 1.00 . B B . 145 CYS N    1 1 
        9 24524 2 1 45 CYS O    O -18.812   5.964  -7.099 1.00 . B B . 145 CYS O    1 1 
        9 24525 2 1 45 CYS SG   S -18.920   4.388  -4.480 1.00 . B B . 145 CYS SG   1 1 
        9 24526 2 1 46 GLU C    C -19.940   8.173  -9.297 1.00 . B B . 146 GLU C    1 1 
        9 24527 2 1 46 GLU CA   C -19.710   6.699  -9.608 1.00 . B B . 146 GLU CA   1 1 
        9 24528 2 1 46 GLU CB   C -20.167   6.366 -11.028 1.00 . B B . 146 GLU CB   1 1 
        9 24529 2 1 46 GLU CD   C -20.689   4.501 -12.650 1.00 . B B . 146 GLU CD   1 1 
        9 24530 2 1 46 GLU CG   C -19.934   4.909 -11.404 1.00 . B B . 146 GLU CG   1 1 
        9 24531 2 1 46 GLU H    H -21.322   5.560  -8.877 1.00 . B B . 146 GLU H    1 1 
        9 24532 2 1 46 GLU HA   H -18.657   6.481  -9.514 1.00 . B B . 146 GLU HA   1 1 
        9 24533 2 1 46 GLU HB2  H -21.222   6.577 -11.114 1.00 . B B . 146 GLU HB2  1 1 
        9 24534 2 1 46 GLU HB3  H -19.624   6.986 -11.727 1.00 . B B . 146 GLU HB3  1 1 
        9 24535 2 1 46 GLU HG2  H -18.879   4.761 -11.578 1.00 . B B . 146 GLU HG2  1 1 
        9 24536 2 1 46 GLU HG3  H -20.254   4.284 -10.584 1.00 . B B . 146 GLU HG3  1 1 
        9 24537 2 1 46 GLU N    N -20.425   5.868  -8.653 1.00 . B B . 146 GLU N    1 1 
        9 24538 2 1 46 GLU O    O -20.991   8.728  -9.610 1.00 . B B . 146 GLU O    1 1 
        9 24539 2 1 46 GLU OE1  O -20.141   4.643 -13.762 1.00 . B B . 146 GLU OE1  1 1 
        9 24540 2 1 46 GLU OE2  O -21.845   4.042 -12.520 1.00 . B B . 146 GLU OE2  1 1 
        9 24541 2 1 47 VAL C    C -17.865  10.961  -8.764 1.00 . B B . 147 VAL C    1 1 
        9 24542 2 1 47 VAL CA   C -19.065  10.175  -8.223 1.00 . B B . 147 VAL CA   1 1 
        9 24543 2 1 47 VAL CB   C -19.106  10.287  -6.677 1.00 . B B . 147 VAL CB   1 1 
        9 24544 2 1 47 VAL CG1  C -19.827  11.555  -6.245 1.00 . B B . 147 VAL CG1  1 1 
        9 24545 2 1 47 VAL CG2  C -19.760   9.062  -6.057 1.00 . B B . 147 VAL CG2  1 1 
        9 24546 2 1 47 VAL H    H -18.141   8.289  -8.448 1.00 . B B . 147 VAL H    1 1 
        9 24547 2 1 47 VAL HA   H -19.978  10.590  -8.627 1.00 . B B . 147 VAL HA   1 1 
        9 24548 2 1 47 VAL HB   H -18.090  10.342  -6.318 1.00 . B B . 147 VAL HB   1 1 
        9 24549 2 1 47 VAL HG11 H -19.320  12.414  -6.656 1.00 . B B . 147 VAL HG11 1 1 
        9 24550 2 1 47 VAL HG12 H -19.828  11.618  -5.166 1.00 . B B . 147 VAL HG12 1 1 
        9 24551 2 1 47 VAL HG13 H -20.845  11.530  -6.604 1.00 . B B . 147 VAL HG13 1 1 
        9 24552 2 1 47 VAL HG21 H -20.760   8.948  -6.451 1.00 . B B . 147 VAL HG21 1 1 
        9 24553 2 1 47 VAL HG22 H -19.809   9.183  -4.983 1.00 . B B . 147 VAL HG22 1 1 
        9 24554 2 1 47 VAL HG23 H -19.178   8.185  -6.295 1.00 . B B . 147 VAL HG23 1 1 
        9 24555 2 1 47 VAL N    N -18.962   8.785  -8.644 1.00 . B B . 147 VAL N    1 1 
        9 24556 2 1 47 VAL O    O -17.330  10.627  -9.824 1.00 . B B . 147 VAL O    1 1 
        9 24557 2 1 48 LYS C    C -15.156  12.543  -7.476 1.00 . B B . 148 LYS C    1 1 
        9 24558 2 1 48 LYS CA   C -16.268  12.758  -8.471 1.00 . B B . 148 LYS CA   1 1 
        9 24559 2 1 48 LYS CB   C -16.541  14.267  -8.545 1.00 . B B . 148 LYS CB   1 1 
        9 24560 2 1 48 LYS CD   C -18.796  15.118  -7.898 1.00 . B B . 148 LYS CD   1 1 
        9 24561 2 1 48 LYS CE   C -19.870  16.086  -8.370 1.00 . B B . 148 LYS CE   1 1 
        9 24562 2 1 48 LYS CG   C -17.913  14.665  -9.048 1.00 . B B . 148 LYS CG   1 1 
        9 24563 2 1 48 LYS H    H -17.863  12.212  -7.191 1.00 . B B . 148 LYS H    1 1 
        9 24564 2 1 48 LYS HA   H -15.956  12.399  -9.441 1.00 . B B . 148 LYS HA   1 1 
        9 24565 2 1 48 LYS HB2  H -16.420  14.683  -7.556 1.00 . B B . 148 LYS HB2  1 1 
        9 24566 2 1 48 LYS HB3  H -15.804  14.713  -9.196 1.00 . B B . 148 LYS HB3  1 1 
        9 24567 2 1 48 LYS HD2  H -19.271  14.253  -7.459 1.00 . B B . 148 LYS HD2  1 1 
        9 24568 2 1 48 LYS HD3  H -18.180  15.608  -7.157 1.00 . B B . 148 LYS HD3  1 1 
        9 24569 2 1 48 LYS HE2  H -19.388  16.944  -8.820 1.00 . B B . 148 LYS HE2  1 1 
        9 24570 2 1 48 LYS HE3  H -20.486  15.590  -9.105 1.00 . B B . 148 LYS HE3  1 1 
        9 24571 2 1 48 LYS HG2  H -17.811  15.474  -9.754 1.00 . B B . 148 LYS HG2  1 1 
        9 24572 2 1 48 LYS HG3  H -18.373  13.816  -9.531 1.00 . B B . 148 LYS HG3  1 1 
        9 24573 2 1 48 LYS HZ1  H -20.155  17.069  -6.546 1.00 . B B . 148 LYS HZ1  1 1 
        9 24574 2 1 48 LYS HZ2  H -21.168  15.724  -6.772 1.00 . B B . 148 LYS HZ2  1 1 
        9 24575 2 1 48 LYS HZ3  H -21.482  17.172  -7.597 1.00 . B B . 148 LYS HZ3  1 1 
        9 24576 2 1 48 LYS N    N -17.428  11.992  -8.045 1.00 . B B . 148 LYS N    1 1 
        9 24577 2 1 48 LYS NZ   N -20.725  16.547  -7.245 1.00 . B B . 148 LYS NZ   1 1 
        9 24578 2 1 48 LYS O    O -15.336  12.802  -6.289 1.00 . B B . 148 LYS O    1 1 
        9 24579 2 1 49 LEU C    C -12.203  13.314  -6.940 1.00 . B B . 149 LEU C    1 1 
        9 24580 2 1 49 LEU CA   C -12.867  11.956  -7.069 1.00 . B B . 149 LEU CA   1 1 
        9 24581 2 1 49 LEU CB   C -11.887  10.901  -7.584 1.00 . B B . 149 LEU CB   1 1 
        9 24582 2 1 49 LEU CD1  C -10.879  10.336  -5.367 1.00 . B B . 149 LEU CD1  1 1 
        9 24583 2 1 49 LEU CD2  C  -9.649   9.795  -7.477 1.00 . B B . 149 LEU CD2  1 1 
        9 24584 2 1 49 LEU CG   C -10.589  10.772  -6.792 1.00 . B B . 149 LEU CG   1 1 
        9 24585 2 1 49 LEU H    H -13.942  11.808  -8.879 1.00 . B B . 149 LEU H    1 1 
        9 24586 2 1 49 LEU HA   H -13.226  11.656  -6.094 1.00 . B B . 149 LEU HA   1 1 
        9 24587 2 1 49 LEU HB2  H -12.386   9.945  -7.560 1.00 . B B . 149 LEU HB2  1 1 
        9 24588 2 1 49 LEU HB3  H -11.638  11.136  -8.606 1.00 . B B . 149 LEU HB3  1 1 
        9 24589 2 1 49 LEU HD11 H -11.326   9.352  -5.374 1.00 . B B . 149 LEU HD11 1 1 
        9 24590 2 1 49 LEU HD12 H -11.563  11.037  -4.909 1.00 . B B . 149 LEU HD12 1 1 
        9 24591 2 1 49 LEU HD13 H  -9.959  10.310  -4.802 1.00 . B B . 149 LEU HD13 1 1 
        9 24592 2 1 49 LEU HD21 H  -8.742   9.702  -6.898 1.00 . B B . 149 LEU HD21 1 1 
        9 24593 2 1 49 LEU HD22 H  -9.410  10.160  -8.465 1.00 . B B . 149 LEU HD22 1 1 
        9 24594 2 1 49 LEU HD23 H -10.127   8.830  -7.556 1.00 . B B . 149 LEU HD23 1 1 
        9 24595 2 1 49 LEU HG   H -10.101  11.735  -6.754 1.00 . B B . 149 LEU HG   1 1 
        9 24596 2 1 49 LEU N    N -14.017  12.071  -7.938 1.00 . B B . 149 LEU N    1 1 
        9 24597 2 1 49 LEU O    O -11.306  13.668  -7.702 1.00 . B B . 149 LEU O    1 1 
        9 24598 2 1 50 ALA C    C -11.218  15.263  -4.545 1.00 . B B . 150 ALA C    1 1 
        9 24599 2 1 50 ALA CA   C -12.171  15.394  -5.710 1.00 . B B . 150 ALA CA   1 1 
        9 24600 2 1 50 ALA CB   C -13.278  16.383  -5.384 1.00 . B B . 150 ALA CB   1 1 
        9 24601 2 1 50 ALA H    H -13.504  13.789  -5.519 1.00 . B B . 150 ALA H    1 1 
        9 24602 2 1 50 ALA HA   H -11.632  15.752  -6.576 1.00 . B B . 150 ALA HA   1 1 
        9 24603 2 1 50 ALA HB1  H -13.938  16.480  -6.232 1.00 . B B . 150 ALA HB1  1 1 
        9 24604 2 1 50 ALA HB2  H -12.844  17.345  -5.153 1.00 . B B . 150 ALA HB2  1 1 
        9 24605 2 1 50 ALA HB3  H -13.837  16.028  -4.531 1.00 . B B . 150 ALA HB3  1 1 
        9 24606 2 1 50 ALA N    N -12.722  14.098  -6.016 1.00 . B B . 150 ALA N    1 1 
        9 24607 2 1 50 ALA O    O -11.623  14.895  -3.445 1.00 . B B . 150 ALA O    1 1 
        9 24608 2 1 51 PHE C    C  -8.089  16.677  -3.720 1.00 . B B . 151 PHE C    1 1 
        9 24609 2 1 51 PHE CA   C  -8.943  15.426  -3.764 1.00 . B B . 151 PHE CA   1 1 
        9 24610 2 1 51 PHE CB   C  -8.063  14.191  -3.997 1.00 . B B . 151 PHE CB   1 1 
        9 24611 2 1 51 PHE CD1  C  -7.960  13.757  -6.472 1.00 . B B . 151 PHE CD1  1 1 
        9 24612 2 1 51 PHE CD2  C  -6.028  14.642  -5.393 1.00 . B B . 151 PHE CD2  1 1 
        9 24613 2 1 51 PHE CE1  C  -7.292  13.764  -7.682 1.00 . B B . 151 PHE CE1  1 1 
        9 24614 2 1 51 PHE CE2  C  -5.356  14.651  -6.598 1.00 . B B . 151 PHE CE2  1 1 
        9 24615 2 1 51 PHE CG   C  -7.337  14.197  -5.315 1.00 . B B . 151 PHE CG   1 1 
        9 24616 2 1 51 PHE CZ   C  -5.987  14.213  -7.744 1.00 . B B . 151 PHE CZ   1 1 
        9 24617 2 1 51 PHE H    H  -9.705  15.818  -5.701 1.00 . B B . 151 PHE H    1 1 
        9 24618 2 1 51 PHE HA   H  -9.449  15.320  -2.817 1.00 . B B . 151 PHE HA   1 1 
        9 24619 2 1 51 PHE HB2  H  -7.322  14.138  -3.213 1.00 . B B . 151 PHE HB2  1 1 
        9 24620 2 1 51 PHE HB3  H  -8.680  13.309  -3.958 1.00 . B B . 151 PHE HB3  1 1 
        9 24621 2 1 51 PHE HD1  H  -8.982  13.407  -6.426 1.00 . B B . 151 PHE HD1  1 1 
        9 24622 2 1 51 PHE HD2  H  -5.529  14.986  -4.499 1.00 . B B . 151 PHE HD2  1 1 
        9 24623 2 1 51 PHE HE1  H  -7.788  13.420  -8.580 1.00 . B B . 151 PHE HE1  1 1 
        9 24624 2 1 51 PHE HE2  H  -4.334  15.002  -6.645 1.00 . B B . 151 PHE HE2  1 1 
        9 24625 2 1 51 PHE HZ   H  -5.460  14.221  -8.688 1.00 . B B . 151 PHE HZ   1 1 
        9 24626 2 1 51 PHE N    N  -9.960  15.534  -4.796 1.00 . B B . 151 PHE N    1 1 
        9 24627 2 1 51 PHE O    O  -8.096  17.479  -4.652 1.00 . B B . 151 PHE O    1 1 
        9 24628 2 1 52 LYS C    C  -5.115  17.685  -3.113 1.00 . B B . 152 LYS C    1 1 
        9 24629 2 1 52 LYS CA   C  -6.470  17.980  -2.490 1.00 . B B . 152 LYS CA   1 1 
        9 24630 2 1 52 LYS CB   C  -6.290  18.342  -1.014 1.00 . B B . 152 LYS CB   1 1 
        9 24631 2 1 52 LYS CD   C  -5.732  20.788  -1.266 1.00 . B B . 152 LYS CD   1 1 
        9 24632 2 1 52 LYS CE   C  -6.612  21.468  -0.232 1.00 . B B . 152 LYS CE   1 1 
        9 24633 2 1 52 LYS CG   C  -5.250  19.428  -0.795 1.00 . B B . 152 LYS CG   1 1 
        9 24634 2 1 52 LYS H    H  -7.373  16.144  -1.941 1.00 . B B . 152 LYS H    1 1 
        9 24635 2 1 52 LYS HA   H  -6.918  18.816  -3.008 1.00 . B B . 152 LYS HA   1 1 
        9 24636 2 1 52 LYS HB2  H  -7.234  18.688  -0.621 1.00 . B B . 152 LYS HB2  1 1 
        9 24637 2 1 52 LYS HB3  H  -5.982  17.460  -0.471 1.00 . B B . 152 LYS HB3  1 1 
        9 24638 2 1 52 LYS HD2  H  -4.876  21.415  -1.463 1.00 . B B . 152 LYS HD2  1 1 
        9 24639 2 1 52 LYS HD3  H  -6.299  20.660  -2.177 1.00 . B B . 152 LYS HD3  1 1 
        9 24640 2 1 52 LYS HE2  H  -6.866  22.455  -0.593 1.00 . B B . 152 LYS HE2  1 1 
        9 24641 2 1 52 LYS HE3  H  -7.510  20.886  -0.108 1.00 . B B . 152 LYS HE3  1 1 
        9 24642 2 1 52 LYS HG2  H  -5.020  19.488   0.256 1.00 . B B . 152 LYS HG2  1 1 
        9 24643 2 1 52 LYS HG3  H  -4.359  19.167  -1.347 1.00 . B B . 152 LYS HG3  1 1 
        9 24644 2 1 52 LYS HZ1  H  -6.414  22.308   1.669 1.00 . B B . 152 LYS HZ1  1 1 
        9 24645 2 1 52 LYS HZ2  H  -4.933  21.893   0.950 1.00 . B B . 152 LYS HZ2  1 1 
        9 24646 2 1 52 LYS HZ3  H  -5.947  20.685   1.588 1.00 . B B . 152 LYS HZ3  1 1 
        9 24647 2 1 52 LYS N    N  -7.347  16.835  -2.644 1.00 . B B . 152 LYS N    1 1 
        9 24648 2 1 52 LYS NZ   N  -5.927  21.596   1.082 1.00 . B B . 152 LYS NZ   1 1 
        9 24649 2 1 52 LYS O    O  -4.455  16.710  -2.752 1.00 . B B . 152 LYS O    1 1 
        9 24650 2 1 53 CYS C    C  -2.680  19.692  -4.757 1.00 . B B . 153 CYS C    1 1 
        9 24651 2 1 53 CYS CA   C  -3.417  18.360  -4.691 1.00 . B B . 153 CYS CA   1 1 
        9 24652 2 1 53 CYS CB   C  -3.587  17.777  -6.095 1.00 . B B . 153 CYS CB   1 1 
        9 24653 2 1 53 CYS H    H  -5.286  19.272  -4.316 1.00 . B B . 153 CYS H    1 1 
        9 24654 2 1 53 CYS HA   H  -2.838  17.672  -4.094 1.00 . B B . 153 CYS HA   1 1 
        9 24655 2 1 53 CYS HB2  H  -4.200  16.888  -6.036 1.00 . B B . 153 CYS HB2  1 1 
        9 24656 2 1 53 CYS HB3  H  -4.084  18.507  -6.720 1.00 . B B . 153 CYS HB3  1 1 
        9 24657 2 1 53 CYS HG   H  -1.889  16.006  -6.802 1.00 . B B . 153 CYS HG   1 1 
        9 24658 2 1 53 CYS N    N  -4.705  18.523  -4.049 1.00 . B B . 153 CYS N    1 1 
        9 24659 2 1 53 CYS O    O  -3.039  20.575  -5.541 1.00 . B B . 153 CYS O    1 1 
        9 24660 2 1 53 CYS SG   S  -2.034  17.323  -6.904 1.00 . B B . 153 CYS SG   1 1 
        9 24661 2 1 54 ASP C    C  -1.443  22.273  -3.460 1.00 . B B . 154 ASP C    1 1 
        9 24662 2 1 54 ASP CA   C  -0.758  20.973  -3.897 1.00 . B B . 154 ASP CA   1 1 
        9 24663 2 1 54 ASP CB   C  -0.124  21.125  -5.290 1.00 . B B . 154 ASP CB   1 1 
        9 24664 2 1 54 ASP CG   C   1.096  22.028  -5.297 1.00 . B B . 154 ASP CG   1 1 
        9 24665 2 1 54 ASP H    H  -1.560  19.136  -3.198 1.00 . B B . 154 ASP H    1 1 
        9 24666 2 1 54 ASP HA   H   0.024  20.752  -3.187 1.00 . B B . 154 ASP HA   1 1 
        9 24667 2 1 54 ASP HB2  H   0.175  20.152  -5.648 1.00 . B B . 154 ASP HB2  1 1 
        9 24668 2 1 54 ASP HB3  H  -0.855  21.539  -5.965 1.00 . B B . 154 ASP HB3  1 1 
        9 24669 2 1 54 ASP N    N  -1.684  19.834  -3.885 1.00 . B B . 154 ASP N    1 1 
        9 24670 2 1 54 ASP O    O  -0.896  23.363  -3.617 1.00 . B B . 154 ASP O    1 1 
        9 24671 2 1 54 ASP OD1  O   2.160  21.601  -4.802 1.00 . B B . 154 ASP OD1  1 1 
        9 24672 2 1 54 ASP OD2  O   1.005  23.158  -5.815 1.00 . B B . 154 ASP OD2  1 1 
        9 24673 2 1 55 GLY C    C  -4.711  23.483  -2.934 1.00 . B B . 155 GLY C    1 1 
        9 24674 2 1 55 GLY CA   C  -3.317  23.325  -2.366 1.00 . B B . 155 GLY CA   1 1 
        9 24675 2 1 55 GLY H    H  -3.032  21.266  -2.782 1.00 . B B . 155 GLY H    1 1 
        9 24676 2 1 55 GLY HA2  H  -3.389  23.243  -1.292 1.00 . B B . 155 GLY HA2  1 1 
        9 24677 2 1 55 GLY HA3  H  -2.738  24.202  -2.609 1.00 . B B . 155 GLY HA3  1 1 
        9 24678 2 1 55 GLY N    N  -2.628  22.154  -2.875 1.00 . B B . 155 GLY N    1 1 
        9 24679 2 1 55 GLY O    O  -5.604  24.009  -2.269 1.00 . B B . 155 GLY O    1 1 
        9 24680 2 1 56 GLU C    C  -6.908  21.757  -4.826 1.00 . B B . 156 GLU C    1 1 
        9 24681 2 1 56 GLU CA   C  -6.220  23.115  -4.787 1.00 . B B . 156 GLU CA   1 1 
        9 24682 2 1 56 GLU CB   C  -6.094  23.698  -6.198 1.00 . B B . 156 GLU CB   1 1 
        9 24683 2 1 56 GLU CD   C  -5.030  23.532  -8.484 1.00 . B B . 156 GLU CD   1 1 
        9 24684 2 1 56 GLU CG   C  -5.065  22.993  -7.067 1.00 . B B . 156 GLU CG   1 1 
        9 24685 2 1 56 GLU H    H  -4.178  22.572  -4.629 1.00 . B B . 156 GLU H    1 1 
        9 24686 2 1 56 GLU HA   H  -6.821  23.785  -4.188 1.00 . B B . 156 GLU HA   1 1 
        9 24687 2 1 56 GLU HB2  H  -7.053  23.627  -6.690 1.00 . B B . 156 GLU HB2  1 1 
        9 24688 2 1 56 GLU HB3  H  -5.816  24.738  -6.122 1.00 . B B . 156 GLU HB3  1 1 
        9 24689 2 1 56 GLU HG2  H  -4.088  23.123  -6.623 1.00 . B B . 156 GLU HG2  1 1 
        9 24690 2 1 56 GLU HG3  H  -5.304  21.939  -7.102 1.00 . B B . 156 GLU HG3  1 1 
        9 24691 2 1 56 GLU N    N  -4.915  23.011  -4.151 1.00 . B B . 156 GLU N    1 1 
        9 24692 2 1 56 GLU O    O  -6.248  20.715  -4.845 1.00 . B B . 156 GLU O    1 1 
        9 24693 2 1 56 GLU OE1  O  -5.239  24.748  -8.671 1.00 . B B . 156 GLU OE1  1 1 
        9 24694 2 1 56 GLU OE2  O  -4.805  22.735  -9.422 1.00 . B B . 156 GLU OE2  1 1 
        9 24695 2 1 57 ILE C    C  -9.196  20.172  -6.363 1.00 . B B . 157 ILE C    1 1 
        9 24696 2 1 57 ILE CA   C  -9.008  20.548  -4.894 1.00 . B B . 157 ILE CA   1 1 
        9 24697 2 1 57 ILE CB   C -10.392  20.705  -4.220 1.00 . B B . 157 ILE CB   1 1 
        9 24698 2 1 57 ILE CD1  C  -9.552  19.993  -1.916 1.00 . B B . 157 ILE CD1  1 1 
        9 24699 2 1 57 ILE CG1  C -10.231  21.068  -2.741 1.00 . B B . 157 ILE CG1  1 1 
        9 24700 2 1 57 ILE CG2  C -11.216  19.432  -4.372 1.00 . B B . 157 ILE CG2  1 1 
        9 24701 2 1 57 ILE H    H  -8.702  22.629  -4.728 1.00 . B B . 157 ILE H    1 1 
        9 24702 2 1 57 ILE HA   H  -8.459  19.762  -4.384 1.00 . B B . 157 ILE HA   1 1 
        9 24703 2 1 57 ILE HB   H -10.919  21.503  -4.721 1.00 . B B . 157 ILE HB   1 1 
        9 24704 2 1 57 ILE HD11 H  -8.571  19.794  -2.324 1.00 . B B . 157 ILE HD11 1 1 
        9 24705 2 1 57 ILE HD12 H -10.144  19.091  -1.945 1.00 . B B . 157 ILE HD12 1 1 
        9 24706 2 1 57 ILE HD13 H  -9.455  20.329  -0.894 1.00 . B B . 157 ILE HD13 1 1 
        9 24707 2 1 57 ILE HG12 H  -9.637  21.966  -2.661 1.00 . B B . 157 ILE HG12 1 1 
        9 24708 2 1 57 ILE HG13 H -11.205  21.249  -2.313 1.00 . B B . 157 ILE HG13 1 1 
        9 24709 2 1 57 ILE HG21 H -12.173  19.561  -3.889 1.00 . B B . 157 ILE HG21 1 1 
        9 24710 2 1 57 ILE HG22 H -10.690  18.607  -3.917 1.00 . B B . 157 ILE HG22 1 1 
        9 24711 2 1 57 ILE HG23 H -11.368  19.227  -5.423 1.00 . B B . 157 ILE HG23 1 1 
        9 24712 2 1 57 ILE N    N  -8.232  21.772  -4.801 1.00 . B B . 157 ILE N    1 1 
        9 24713 2 1 57 ILE O    O  -9.630  20.995  -7.170 1.00 . B B . 157 ILE O    1 1 
        9 24714 2 1 58 LYS C    C -10.089  17.509  -8.254 1.00 . B B . 158 LYS C    1 1 
        9 24715 2 1 58 LYS CA   C  -8.931  18.481  -8.083 1.00 . B B . 158 LYS CA   1 1 
        9 24716 2 1 58 LYS CB   C  -7.623  17.798  -8.491 1.00 . B B . 158 LYS CB   1 1 
        9 24717 2 1 58 LYS CD   C  -6.396  19.980  -8.780 1.00 . B B . 158 LYS CD   1 1 
        9 24718 2 1 58 LYS CE   C  -6.278  19.910 -10.291 1.00 . B B . 158 LYS CE   1 1 
        9 24719 2 1 58 LYS CG   C  -6.376  18.599  -8.148 1.00 . B B . 158 LYS CG   1 1 
        9 24720 2 1 58 LYS H    H  -8.534  18.321  -6.009 1.00 . B B . 158 LYS H    1 1 
        9 24721 2 1 58 LYS HA   H  -9.094  19.339  -8.718 1.00 . B B . 158 LYS HA   1 1 
        9 24722 2 1 58 LYS HB2  H  -7.559  16.843  -7.992 1.00 . B B . 158 LYS HB2  1 1 
        9 24723 2 1 58 LYS HB3  H  -7.635  17.635  -9.559 1.00 . B B . 158 LYS HB3  1 1 
        9 24724 2 1 58 LYS HD2  H  -7.325  20.468  -8.527 1.00 . B B . 158 LYS HD2  1 1 
        9 24725 2 1 58 LYS HD3  H  -5.568  20.555  -8.390 1.00 . B B . 158 LYS HD3  1 1 
        9 24726 2 1 58 LYS HE2  H  -5.321  19.479 -10.544 1.00 . B B . 158 LYS HE2  1 1 
        9 24727 2 1 58 LYS HE3  H  -7.068  19.281 -10.673 1.00 . B B . 158 LYS HE3  1 1 
        9 24728 2 1 58 LYS HG2  H  -6.317  18.708  -7.076 1.00 . B B . 158 LYS HG2  1 1 
        9 24729 2 1 58 LYS HG3  H  -5.509  18.063  -8.503 1.00 . B B . 158 LYS HG3  1 1 
        9 24730 2 1 58 LYS HZ1  H  -5.724  21.921 -10.446 1.00 . B B . 158 LYS HZ1  1 1 
        9 24731 2 1 58 LYS HZ2  H  -7.357  21.618 -10.814 1.00 . B B . 158 LYS HZ2  1 1 
        9 24732 2 1 58 LYS HZ3  H  -6.148  21.198 -11.926 1.00 . B B . 158 LYS HZ3  1 1 
        9 24733 2 1 58 LYS N    N  -8.851  18.943  -6.706 1.00 . B B . 158 LYS N    1 1 
        9 24734 2 1 58 LYS NZ   N  -6.385  21.253 -10.913 1.00 . B B . 158 LYS NZ   1 1 
        9 24735 2 1 58 LYS O    O -10.066  16.407  -7.709 1.00 . B B . 158 LYS O    1 1 
        9 24736 2 1 59 THR C    C -11.970  16.213 -10.520 1.00 . B B . 159 THR C    1 1 
        9 24737 2 1 59 THR CA   C -12.240  17.068  -9.291 1.00 . B B . 159 THR CA   1 1 
        9 24738 2 1 59 THR CB   C -13.526  17.887  -9.512 1.00 . B B . 159 THR CB   1 1 
        9 24739 2 1 59 THR CG2  C -14.292  18.054  -8.213 1.00 . B B . 159 THR CG2  1 1 
        9 24740 2 1 59 THR H    H -11.092  18.838  -9.356 1.00 . B B . 159 THR H    1 1 
        9 24741 2 1 59 THR HA   H -12.397  16.420  -8.441 1.00 . B B . 159 THR HA   1 1 
        9 24742 2 1 59 THR HB   H -14.152  17.355 -10.215 1.00 . B B . 159 THR HB   1 1 
        9 24743 2 1 59 THR HG1  H -13.992  19.556 -10.479 1.00 . B B . 159 THR HG1  1 1 
        9 24744 2 1 59 THR HG21 H -15.232  18.552  -8.409 1.00 . B B . 159 THR HG21 1 1 
        9 24745 2 1 59 THR HG22 H -13.705  18.639  -7.521 1.00 . B B . 159 THR HG22 1 1 
        9 24746 2 1 59 THR HG23 H -14.483  17.080  -7.787 1.00 . B B . 159 THR HG23 1 1 
        9 24747 2 1 59 THR N    N -11.104  17.927  -8.994 1.00 . B B . 159 THR N    1 1 
        9 24748 2 1 59 THR O    O -12.018  16.699 -11.654 1.00 . B B . 159 THR O    1 1 
        9 24749 2 1 59 THR OG1  O -13.200  19.171 -10.064 1.00 . B B . 159 THR OG1  1 1 
        9 24750 2 1 60 PHE C    C -12.403  12.848 -11.345 1.00 . B B . 160 PHE C    1 1 
        9 24751 2 1 60 PHE CA   C -11.427  14.014 -11.388 1.00 . B B . 160 PHE CA   1 1 
        9 24752 2 1 60 PHE CB   C  -9.996  13.466 -11.348 1.00 . B B . 160 PHE CB   1 1 
        9 24753 2 1 60 PHE CD1  C  -9.162  15.588 -12.420 1.00 . B B . 160 PHE CD1  1 1 
        9 24754 2 1 60 PHE CD2  C  -7.656  14.328 -11.071 1.00 . B B . 160 PHE CD2  1 1 
        9 24755 2 1 60 PHE CE1  C  -8.167  16.513 -12.670 1.00 . B B . 160 PHE CE1  1 1 
        9 24756 2 1 60 PHE CE2  C  -6.658  15.249 -11.317 1.00 . B B . 160 PHE CE2  1 1 
        9 24757 2 1 60 PHE CG   C  -8.920  14.486 -11.616 1.00 . B B . 160 PHE CG   1 1 
        9 24758 2 1 60 PHE CZ   C  -6.914  16.344 -12.119 1.00 . B B . 160 PHE CZ   1 1 
        9 24759 2 1 60 PHE H    H -11.611  14.624  -9.365 1.00 . B B . 160 PHE H    1 1 
        9 24760 2 1 60 PHE HA   H -11.569  14.549 -12.314 1.00 . B B . 160 PHE HA   1 1 
        9 24761 2 1 60 PHE HB2  H  -9.810  13.047 -10.372 1.00 . B B . 160 PHE HB2  1 1 
        9 24762 2 1 60 PHE HB3  H  -9.903  12.686 -12.089 1.00 . B B . 160 PHE HB3  1 1 
        9 24763 2 1 60 PHE HD1  H -10.144  15.723 -12.851 1.00 . B B . 160 PHE HD1  1 1 
        9 24764 2 1 60 PHE HD2  H  -7.452  13.472 -10.445 1.00 . B B . 160 PHE HD2  1 1 
        9 24765 2 1 60 PHE HE1  H  -8.369  17.367 -13.299 1.00 . B B . 160 PHE HE1  1 1 
        9 24766 2 1 60 PHE HE2  H  -5.678  15.111 -10.887 1.00 . B B . 160 PHE HE2  1 1 
        9 24767 2 1 60 PHE HZ   H  -6.136  17.067 -12.313 1.00 . B B . 160 PHE HZ   1 1 
        9 24768 2 1 60 PHE N    N -11.670  14.945 -10.294 1.00 . B B . 160 PHE N    1 1 
        9 24769 2 1 60 PHE O    O -12.422  12.074 -10.394 1.00 . B B . 160 PHE O    1 1 
        9 24770 2 1 61 SER C    C -13.552  10.763 -13.729 1.00 . B B . 161 SER C    1 1 
        9 24771 2 1 61 SER CA   C -14.074  11.570 -12.540 1.00 . B B . 161 SER CA   1 1 
        9 24772 2 1 61 SER CB   C -15.532  12.001 -12.752 1.00 . B B . 161 SER CB   1 1 
        9 24773 2 1 61 SER H    H -13.271  13.467 -13.033 1.00 . B B . 161 SER H    1 1 
        9 24774 2 1 61 SER HA   H -14.002  10.967 -11.646 1.00 . B B . 161 SER HA   1 1 
        9 24775 2 1 61 SER HB2  H -15.783  12.772 -12.038 1.00 . B B . 161 SER HB2  1 1 
        9 24776 2 1 61 SER HB3  H -15.648  12.388 -13.752 1.00 . B B . 161 SER HB3  1 1 
        9 24777 2 1 61 SER HG   H -16.711  10.872 -11.650 1.00 . B B . 161 SER HG   1 1 
        9 24778 2 1 61 SER N    N -13.225  12.737 -12.371 1.00 . B B . 161 SER N    1 1 
        9 24779 2 1 61 SER O    O -14.182   9.815 -14.200 1.00 . B B . 161 SER O    1 1 
        9 24780 2 1 61 SER OG   O -16.430  10.914 -12.575 1.00 . B B . 161 SER OG   1 1 
        9 24781 2 1 62 ASP C    C -10.385   9.962 -14.971 1.00 . B B . 162 ASP C    1 1 
        9 24782 2 1 62 ASP CA   C -11.746  10.526 -15.347 1.00 . B B . 162 ASP CA   1 1 
        9 24783 2 1 62 ASP CB   C -11.563  11.541 -16.481 1.00 . B B . 162 ASP CB   1 1 
        9 24784 2 1 62 ASP CG   C -12.853  12.218 -16.898 1.00 . B B . 162 ASP CG   1 1 
        9 24785 2 1 62 ASP H    H -11.891  11.869 -13.726 1.00 . B B . 162 ASP H    1 1 
        9 24786 2 1 62 ASP HA   H -12.385   9.723 -15.683 1.00 . B B . 162 ASP HA   1 1 
        9 24787 2 1 62 ASP HB2  H -10.869  12.304 -16.159 1.00 . B B . 162 ASP HB2  1 1 
        9 24788 2 1 62 ASP HB3  H -11.153  11.032 -17.341 1.00 . B B . 162 ASP HB3  1 1 
        9 24789 2 1 62 ASP N    N -12.366  11.149 -14.189 1.00 . B B . 162 ASP N    1 1 
        9 24790 2 1 62 ASP O    O  -9.505  10.701 -14.515 1.00 . B B . 162 ASP O    1 1 
        9 24791 2 1 62 ASP OD1  O -13.548  11.684 -17.783 1.00 . B B . 162 ASP OD1  1 1 
        9 24792 2 1 62 ASP OD2  O -13.161  13.302 -16.357 1.00 . B B . 162 ASP OD2  1 1 
        9 24793 2 1 63 LEU C    C  -7.871   8.549 -15.872 1.00 . B B . 163 LEU C    1 1 
        9 24794 2 1 63 LEU CA   C  -8.922   8.026 -14.899 1.00 . B B . 163 LEU CA   1 1 
        9 24795 2 1 63 LEU CB   C  -9.037   6.503 -15.015 1.00 . B B . 163 LEU CB   1 1 
        9 24796 2 1 63 LEU CD1  C  -7.190   5.983 -13.383 1.00 . B B . 163 LEU CD1  1 1 
        9 24797 2 1 63 LEU CD2  C  -7.957   4.241 -15.014 1.00 . B B . 163 LEU CD2  1 1 
        9 24798 2 1 63 LEU CG   C  -7.733   5.729 -14.785 1.00 . B B . 163 LEU CG   1 1 
        9 24799 2 1 63 LEU H    H -10.950   8.122 -15.504 1.00 . B B . 163 LEU H    1 1 
        9 24800 2 1 63 LEU HA   H  -8.625   8.283 -13.893 1.00 . B B . 163 LEU HA   1 1 
        9 24801 2 1 63 LEU HB2  H  -9.765   6.162 -14.292 1.00 . B B . 163 LEU HB2  1 1 
        9 24802 2 1 63 LEU HB3  H  -9.399   6.265 -16.002 1.00 . B B . 163 LEU HB3  1 1 
        9 24803 2 1 63 LEU HD11 H  -7.009   7.040 -13.253 1.00 . B B . 163 LEU HD11 1 1 
        9 24804 2 1 63 LEU HD12 H  -6.265   5.441 -13.248 1.00 . B B . 163 LEU HD12 1 1 
        9 24805 2 1 63 LEU HD13 H  -7.912   5.649 -12.650 1.00 . B B . 163 LEU HD13 1 1 
        9 24806 2 1 63 LEU HD21 H  -8.313   4.082 -16.022 1.00 . B B . 163 LEU HD21 1 1 
        9 24807 2 1 63 LEU HD22 H  -8.691   3.875 -14.311 1.00 . B B . 163 LEU HD22 1 1 
        9 24808 2 1 63 LEU HD23 H  -7.028   3.710 -14.874 1.00 . B B . 163 LEU HD23 1 1 
        9 24809 2 1 63 LEU HG   H  -6.991   6.069 -15.496 1.00 . B B . 163 LEU HG   1 1 
        9 24810 2 1 63 LEU N    N -10.206   8.663 -15.165 1.00 . B B . 163 LEU N    1 1 
        9 24811 2 1 63 LEU O    O  -6.713   8.726 -15.510 1.00 . B B . 163 LEU O    1 1 
        9 24812 2 1 64 GLN C    C  -6.859  10.708 -17.725 1.00 . B B . 164 GLN C    1 1 
        9 24813 2 1 64 GLN CA   C  -7.408   9.339 -18.129 1.00 . B B . 164 GLN CA   1 1 
        9 24814 2 1 64 GLN CB   C  -8.156   9.431 -19.461 1.00 . B B . 164 GLN CB   1 1 
        9 24815 2 1 64 GLN CD   C  -8.062   9.871 -21.939 1.00 . B B . 164 GLN CD   1 1 
        9 24816 2 1 64 GLN CG   C  -7.288   9.850 -20.637 1.00 . B B . 164 GLN CG   1 1 
        9 24817 2 1 64 GLN H    H  -9.243   8.642 -17.327 1.00 . B B . 164 GLN H    1 1 
        9 24818 2 1 64 GLN HA   H  -6.584   8.651 -18.236 1.00 . B B . 164 GLN HA   1 1 
        9 24819 2 1 64 GLN HB2  H  -8.580   8.465 -19.685 1.00 . B B . 164 GLN HB2  1 1 
        9 24820 2 1 64 GLN HB3  H  -8.957  10.149 -19.360 1.00 . B B . 164 GLN HB3  1 1 
        9 24821 2 1 64 GLN HE21 H  -6.892  11.317 -22.644 1.00 . B B . 164 GLN HE21 1 1 
        9 24822 2 1 64 GLN HE22 H  -8.153  10.770 -23.707 1.00 . B B . 164 GLN HE22 1 1 
        9 24823 2 1 64 GLN HG2  H  -6.901  10.842 -20.450 1.00 . B B . 164 GLN HG2  1 1 
        9 24824 2 1 64 GLN HG3  H  -6.467   9.155 -20.732 1.00 . B B . 164 GLN HG3  1 1 
        9 24825 2 1 64 GLN N    N  -8.298   8.814 -17.101 1.00 . B B . 164 GLN N    1 1 
        9 24826 2 1 64 GLN NE2  N  -7.663  10.736 -22.855 1.00 . B B . 164 GLN NE2  1 1 
        9 24827 2 1 64 GLN O    O  -5.671  10.987 -17.887 1.00 . B B . 164 GLN O    1 1 
        9 24828 2 1 64 GLN OE1  O  -9.009   9.107 -22.122 1.00 . B B . 164 GLN OE1  1 1 
        9 24829 2 1 65 SER C    C  -6.371  12.786 -15.546 1.00 . B B . 165 SER C    1 1 
        9 24830 2 1 65 SER CA   C  -7.326  12.878 -16.733 1.00 . B B . 165 SER CA   1 1 
        9 24831 2 1 65 SER CB   C  -8.562  13.692 -16.360 1.00 . B B . 165 SER CB   1 1 
        9 24832 2 1 65 SER H    H  -8.658  11.270 -17.067 1.00 . B B . 165 SER H    1 1 
        9 24833 2 1 65 SER HA   H  -6.818  13.363 -17.554 1.00 . B B . 165 SER HA   1 1 
        9 24834 2 1 65 SER HB2  H  -9.066  13.216 -15.533 1.00 . B B . 165 SER HB2  1 1 
        9 24835 2 1 65 SER HB3  H  -8.263  14.690 -16.075 1.00 . B B . 165 SER HB3  1 1 
        9 24836 2 1 65 SER HG   H  -9.765  14.693 -17.551 1.00 . B B . 165 SER HG   1 1 
        9 24837 2 1 65 SER N    N  -7.726  11.548 -17.175 1.00 . B B . 165 SER N    1 1 
        9 24838 2 1 65 SER O    O  -5.357  13.486 -15.494 1.00 . B B . 165 SER O    1 1 
        9 24839 2 1 65 SER OG   O  -9.461  13.776 -17.456 1.00 . B B . 165 SER OG   1 1 
        9 24840 2 1 66 LEU C    C  -4.498  11.110 -13.851 1.00 . B B . 166 LEU C    1 1 
        9 24841 2 1 66 LEU CA   C  -5.843  11.702 -13.436 1.00 . B B . 166 LEU CA   1 1 
        9 24842 2 1 66 LEU CB   C  -6.536  10.788 -12.422 1.00 . B B . 166 LEU CB   1 1 
        9 24843 2 1 66 LEU CD1  C  -5.394  11.731 -10.392 1.00 . B B . 166 LEU CD1  1 1 
        9 24844 2 1 66 LEU CD2  C  -6.476   9.481 -10.286 1.00 . B B . 166 LEU CD2  1 1 
        9 24845 2 1 66 LEU CG   C  -5.721  10.464 -11.166 1.00 . B B . 166 LEU CG   1 1 
        9 24846 2 1 66 LEU H    H  -7.521  11.390 -14.689 1.00 . B B . 166 LEU H    1 1 
        9 24847 2 1 66 LEU HA   H  -5.672  12.663 -12.980 1.00 . B B . 166 LEU HA   1 1 
        9 24848 2 1 66 LEU HB2  H  -7.457  11.262 -12.111 1.00 . B B . 166 LEU HB2  1 1 
        9 24849 2 1 66 LEU HB3  H  -6.777   9.860 -12.914 1.00 . B B . 166 LEU HB3  1 1 
        9 24850 2 1 66 LEU HD11 H  -6.310  12.223 -10.103 1.00 . B B . 166 LEU HD11 1 1 
        9 24851 2 1 66 LEU HD12 H  -4.811  12.394 -11.015 1.00 . B B . 166 LEU HD12 1 1 
        9 24852 2 1 66 LEU HD13 H  -4.827  11.477  -9.510 1.00 . B B . 166 LEU HD13 1 1 
        9 24853 2 1 66 LEU HD21 H  -7.428   9.908 -10.006 1.00 . B B . 166 LEU HD21 1 1 
        9 24854 2 1 66 LEU HD22 H  -5.898   9.275  -9.396 1.00 . B B . 166 LEU HD22 1 1 
        9 24855 2 1 66 LEU HD23 H  -6.639   8.563 -10.829 1.00 . B B . 166 LEU HD23 1 1 
        9 24856 2 1 66 LEU HG   H  -4.789  10.005 -11.460 1.00 . B B . 166 LEU HG   1 1 
        9 24857 2 1 66 LEU N    N  -6.691  11.909 -14.601 1.00 . B B . 166 LEU N    1 1 
        9 24858 2 1 66 LEU O    O  -3.459  11.476 -13.306 1.00 . B B . 166 LEU O    1 1 
        9 24859 2 1 67 ARG C    C  -2.331  10.623 -15.849 1.00 . B B . 167 ARG C    1 1 
        9 24860 2 1 67 ARG CA   C  -3.313   9.574 -15.334 1.00 . B B . 167 ARG CA   1 1 
        9 24861 2 1 67 ARG CB   C  -3.655   8.590 -16.455 1.00 . B B . 167 ARG CB   1 1 
        9 24862 2 1 67 ARG CD   C  -2.913   6.668 -17.890 1.00 . B B . 167 ARG CD   1 1 
        9 24863 2 1 67 ARG CG   C  -2.547   7.596 -16.743 1.00 . B B . 167 ARG CG   1 1 
        9 24864 2 1 67 ARG CZ   C  -3.472   7.065 -20.270 1.00 . B B . 167 ARG CZ   1 1 
        9 24865 2 1 67 ARG H    H  -5.394   9.954 -15.219 1.00 . B B . 167 ARG H    1 1 
        9 24866 2 1 67 ARG HA   H  -2.856   9.036 -14.516 1.00 . B B . 167 ARG HA   1 1 
        9 24867 2 1 67 ARG HB2  H  -4.543   8.040 -16.180 1.00 . B B . 167 ARG HB2  1 1 
        9 24868 2 1 67 ARG HB3  H  -3.853   9.148 -17.359 1.00 . B B . 167 ARG HB3  1 1 
        9 24869 2 1 67 ARG HD2  H  -2.297   5.783 -17.828 1.00 . B B . 167 ARG HD2  1 1 
        9 24870 2 1 67 ARG HD3  H  -3.952   6.391 -17.791 1.00 . B B . 167 ARG HD3  1 1 
        9 24871 2 1 67 ARG HE   H  -1.932   7.904 -19.286 1.00 . B B . 167 ARG HE   1 1 
        9 24872 2 1 67 ARG HG2  H  -1.652   8.140 -17.005 1.00 . B B . 167 ARG HG2  1 1 
        9 24873 2 1 67 ARG HG3  H  -2.366   7.006 -15.856 1.00 . B B . 167 ARG HG3  1 1 
        9 24874 2 1 67 ARG HH11 H  -4.850   5.936 -19.281 1.00 . B B . 167 ARG HH11 1 1 
        9 24875 2 1 67 ARG HH12 H  -5.153   6.165 -20.979 1.00 . B B . 167 ARG HH12 1 1 
        9 24876 2 1 67 ARG HH21 H  -2.316   8.168 -21.534 1.00 . B B . 167 ARG HH21 1 1 
        9 24877 2 1 67 ARG HH22 H  -3.701   7.408 -22.262 1.00 . B B . 167 ARG HH22 1 1 
        9 24878 2 1 67 ARG N    N  -4.526  10.211 -14.831 1.00 . B B . 167 ARG N    1 1 
        9 24879 2 1 67 ARG NE   N  -2.712   7.298 -19.195 1.00 . B B . 167 ARG NE   1 1 
        9 24880 2 1 67 ARG NH1  N  -4.578   6.329 -20.168 1.00 . B B . 167 ARG NH1  1 1 
        9 24881 2 1 67 ARG NH2  N  -3.142   7.595 -21.446 1.00 . B B . 167 ARG NH2  1 1 
        9 24882 2 1 67 ARG O    O  -1.124  10.523 -15.624 1.00 . B B . 167 ARG O    1 1 
        9 24883 2 1 68 LYS C    C  -1.466  13.533 -15.886 1.00 . B B . 168 LYS C    1 1 
        9 24884 2 1 68 LYS CA   C  -2.045  12.726 -17.037 1.00 . B B . 168 LYS CA   1 1 
        9 24885 2 1 68 LYS CB   C  -2.871  13.662 -17.902 1.00 . B B . 168 LYS CB   1 1 
        9 24886 2 1 68 LYS CD   C  -3.953  14.097 -20.093 1.00 . B B . 168 LYS CD   1 1 
        9 24887 2 1 68 LYS CE   C  -5.102  14.854 -19.448 1.00 . B B . 168 LYS CE   1 1 
        9 24888 2 1 68 LYS CG   C  -3.407  13.030 -19.171 1.00 . B B . 168 LYS CG   1 1 
        9 24889 2 1 68 LYS H    H  -3.824  11.622 -16.724 1.00 . B B . 168 LYS H    1 1 
        9 24890 2 1 68 LYS HA   H  -1.245  12.320 -17.632 1.00 . B B . 168 LYS HA   1 1 
        9 24891 2 1 68 LYS HB2  H  -3.713  14.014 -17.322 1.00 . B B . 168 LYS HB2  1 1 
        9 24892 2 1 68 LYS HB3  H  -2.259  14.509 -18.177 1.00 . B B . 168 LYS HB3  1 1 
        9 24893 2 1 68 LYS HD2  H  -3.159  14.790 -20.320 1.00 . B B . 168 LYS HD2  1 1 
        9 24894 2 1 68 LYS HD3  H  -4.300  13.630 -21.002 1.00 . B B . 168 LYS HD3  1 1 
        9 24895 2 1 68 LYS HE2  H  -5.989  14.240 -19.489 1.00 . B B . 168 LYS HE2  1 1 
        9 24896 2 1 68 LYS HE3  H  -4.851  15.052 -18.417 1.00 . B B . 168 LYS HE3  1 1 
        9 24897 2 1 68 LYS HG2  H  -2.607  12.505 -19.672 1.00 . B B . 168 LYS HG2  1 1 
        9 24898 2 1 68 LYS HG3  H  -4.199  12.341 -18.918 1.00 . B B . 168 LYS HG3  1 1 
        9 24899 2 1 68 LYS HZ1  H  -4.573  16.796 -20.000 1.00 . B B . 168 LYS HZ1  1 1 
        9 24900 2 1 68 LYS HZ2  H  -6.234  16.585 -19.734 1.00 . B B . 168 LYS HZ2  1 1 
        9 24901 2 1 68 LYS HZ3  H  -5.525  15.991 -21.155 1.00 . B B . 168 LYS HZ3  1 1 
        9 24902 2 1 68 LYS N    N  -2.859  11.624 -16.541 1.00 . B B . 168 LYS N    1 1 
        9 24903 2 1 68 LYS NZ   N  -5.378  16.143 -20.132 1.00 . B B . 168 LYS NZ   1 1 
        9 24904 2 1 68 LYS O    O  -0.257  13.762 -15.816 1.00 . B B . 168 LYS O    1 1 
        9 24905 2 1 69 PHE C    C  -1.000  14.233 -12.940 1.00 . B B . 169 PHE C    1 1 
        9 24906 2 1 69 PHE CA   C  -1.994  14.867 -13.913 1.00 . B B . 169 PHE CA   1 1 
        9 24907 2 1 69 PHE CB   C  -3.257  15.302 -13.166 1.00 . B B . 169 PHE CB   1 1 
        9 24908 2 1 69 PHE CD1  C  -2.562  16.467 -11.057 1.00 . B B . 169 PHE CD1  1 1 
        9 24909 2 1 69 PHE CD2  C  -3.410  17.782 -12.855 1.00 . B B . 169 PHE CD2  1 1 
        9 24910 2 1 69 PHE CE1  C  -2.393  17.609 -10.302 1.00 . B B . 169 PHE CE1  1 1 
        9 24911 2 1 69 PHE CE2  C  -3.242  18.928 -12.104 1.00 . B B . 169 PHE CE2  1 1 
        9 24912 2 1 69 PHE CG   C  -3.073  16.541 -12.341 1.00 . B B . 169 PHE CG   1 1 
        9 24913 2 1 69 PHE CZ   C  -2.732  18.841 -10.826 1.00 . B B . 169 PHE CZ   1 1 
        9 24914 2 1 69 PHE H    H  -3.272  13.612 -15.034 1.00 . B B . 169 PHE H    1 1 
        9 24915 2 1 69 PHE HA   H  -1.535  15.735 -14.363 1.00 . B B . 169 PHE HA   1 1 
        9 24916 2 1 69 PHE HB2  H  -4.041  15.498 -13.884 1.00 . B B . 169 PHE HB2  1 1 
        9 24917 2 1 69 PHE HB3  H  -3.570  14.505 -12.509 1.00 . B B . 169 PHE HB3  1 1 
        9 24918 2 1 69 PHE HD1  H  -2.295  15.502 -10.648 1.00 . B B . 169 PHE HD1  1 1 
        9 24919 2 1 69 PHE HD2  H  -3.808  17.849 -13.857 1.00 . B B . 169 PHE HD2  1 1 
        9 24920 2 1 69 PHE HE1  H  -1.988  17.540  -9.302 1.00 . B B . 169 PHE HE1  1 1 
        9 24921 2 1 69 PHE HE2  H  -3.509  19.888 -12.518 1.00 . B B . 169 PHE HE2  1 1 
        9 24922 2 1 69 PHE HZ   H  -2.600  19.735 -10.235 1.00 . B B . 169 PHE HZ   1 1 
        9 24923 2 1 69 PHE N    N  -2.348  13.945 -14.981 1.00 . B B . 169 PHE N    1 1 
        9 24924 2 1 69 PHE O    O  -0.012  14.858 -12.552 1.00 . B B . 169 PHE O    1 1 
        9 24925 2 1 70 ALA C    C   0.992  12.044 -12.205 1.00 . B B . 170 ALA C    1 1 
        9 24926 2 1 70 ALA CA   C  -0.399  12.275 -11.622 1.00 . B B . 170 ALA CA   1 1 
        9 24927 2 1 70 ALA CB   C  -1.032  10.948 -11.230 1.00 . B B . 170 ALA CB   1 1 
        9 24928 2 1 70 ALA H    H  -2.060  12.537 -12.913 1.00 . B B . 170 ALA H    1 1 
        9 24929 2 1 70 ALA HA   H  -0.305  12.878 -10.730 1.00 . B B . 170 ALA HA   1 1 
        9 24930 2 1 70 ALA HB1  H  -2.015  11.126 -10.822 1.00 . B B . 170 ALA HB1  1 1 
        9 24931 2 1 70 ALA HB2  H  -0.418  10.460 -10.489 1.00 . B B . 170 ALA HB2  1 1 
        9 24932 2 1 70 ALA HB3  H  -1.115  10.316 -12.103 1.00 . B B . 170 ALA HB3  1 1 
        9 24933 2 1 70 ALA N    N  -1.260  12.988 -12.559 1.00 . B B . 170 ALA N    1 1 
        9 24934 2 1 70 ALA O    O   1.980  12.014 -11.475 1.00 . B B . 170 ALA O    1 1 
        9 24935 2 1 71 SER C    C   3.182  12.887 -14.302 1.00 . B B . 171 SER C    1 1 
        9 24936 2 1 71 SER CA   C   2.328  11.625 -14.188 1.00 . B B . 171 SER CA   1 1 
        9 24937 2 1 71 SER CB   C   2.075  11.027 -15.574 1.00 . B B . 171 SER CB   1 1 
        9 24938 2 1 71 SER H    H   0.249  11.991 -14.061 1.00 . B B . 171 SER H    1 1 
        9 24939 2 1 71 SER HA   H   2.862  10.902 -13.589 1.00 . B B . 171 SER HA   1 1 
        9 24940 2 1 71 SER HB2  H   1.429  10.165 -15.478 1.00 . B B . 171 SER HB2  1 1 
        9 24941 2 1 71 SER HB3  H   1.596  11.766 -16.199 1.00 . B B . 171 SER HB3  1 1 
        9 24942 2 1 71 SER HG   H   4.013  11.164 -15.856 1.00 . B B . 171 SER HG   1 1 
        9 24943 2 1 71 SER N    N   1.066  11.905 -13.522 1.00 . B B . 171 SER N    1 1 
        9 24944 2 1 71 SER O    O   4.398  12.805 -14.490 1.00 . B B . 171 SER O    1 1 
        9 24945 2 1 71 SER OG   O   3.286  10.621 -16.192 1.00 . B B . 171 SER OG   1 1 
        9 24946 2 1 72 GLN C    C   3.514  15.876 -12.866 1.00 . B B . 172 GLN C    1 1 
        9 24947 2 1 72 GLN CA   C   3.283  15.313 -14.267 1.00 . B B . 172 GLN CA   1 1 
        9 24948 2 1 72 GLN CB   C   2.558  16.324 -15.165 1.00 . B B . 172 GLN CB   1 1 
        9 24949 2 1 72 GLN CD   C   0.385  17.448 -15.780 1.00 . B B . 172 GLN CD   1 1 
        9 24950 2 1 72 GLN CG   C   1.137  16.646 -14.736 1.00 . B B . 172 GLN CG   1 1 
        9 24951 2 1 72 GLN H    H   1.577  14.065 -14.081 1.00 . B B . 172 GLN H    1 1 
        9 24952 2 1 72 GLN HA   H   4.248  15.098 -14.702 1.00 . B B . 172 GLN HA   1 1 
        9 24953 2 1 72 GLN HB2  H   3.122  17.244 -15.173 1.00 . B B . 172 GLN HB2  1 1 
        9 24954 2 1 72 GLN HB3  H   2.523  15.927 -16.169 1.00 . B B . 172 GLN HB3  1 1 
        9 24955 2 1 72 GLN HE21 H  -0.700  18.323 -14.372 1.00 . B B . 172 GLN HE21 1 1 
        9 24956 2 1 72 GLN HE22 H  -1.046  18.809 -15.994 1.00 . B B . 172 GLN HE22 1 1 
        9 24957 2 1 72 GLN HG2  H   0.608  15.721 -14.564 1.00 . B B . 172 GLN HG2  1 1 
        9 24958 2 1 72 GLN HG3  H   1.173  17.218 -13.819 1.00 . B B . 172 GLN HG3  1 1 
        9 24959 2 1 72 GLN N    N   2.551  14.053 -14.200 1.00 . B B . 172 GLN N    1 1 
        9 24960 2 1 72 GLN NE2  N  -0.548  18.275 -15.336 1.00 . B B . 172 GLN NE2  1 1 
        9 24961 2 1 72 GLN O    O   4.099  16.947 -12.696 1.00 . B B . 172 GLN O    1 1 
        9 24962 2 1 72 GLN OE1  O   0.639  17.321 -16.980 1.00 . B B . 172 GLN OE1  1 1 
        9 24963 2 1 73 LYS C    C   4.428  14.551  -9.948 1.00 . B B . 173 LYS C    1 1 
        9 24964 2 1 73 LYS CA   C   3.327  15.455 -10.477 1.00 . B B . 173 LYS CA   1 1 
        9 24965 2 1 73 LYS CB   C   2.073  15.268  -9.620 1.00 . B B . 173 LYS CB   1 1 
        9 24966 2 1 73 LYS CD   C   1.538  17.689  -9.230 1.00 . B B . 173 LYS CD   1 1 
        9 24967 2 1 73 LYS CE   C   0.388  18.634  -8.954 1.00 . B B . 173 LYS CE   1 1 
        9 24968 2 1 73 LYS CG   C   1.032  16.362  -9.769 1.00 . B B . 173 LYS CG   1 1 
        9 24969 2 1 73 LYS H    H   2.533  14.329 -12.075 1.00 . B B . 173 LYS H    1 1 
        9 24970 2 1 73 LYS HA   H   3.652  16.485 -10.422 1.00 . B B . 173 LYS HA   1 1 
        9 24971 2 1 73 LYS HB2  H   1.609  14.331  -9.888 1.00 . B B . 173 LYS HB2  1 1 
        9 24972 2 1 73 LYS HB3  H   2.370  15.225  -8.583 1.00 . B B . 173 LYS HB3  1 1 
        9 24973 2 1 73 LYS HD2  H   2.072  17.513  -8.310 1.00 . B B . 173 LYS HD2  1 1 
        9 24974 2 1 73 LYS HD3  H   2.197  18.137  -9.957 1.00 . B B . 173 LYS HD3  1 1 
        9 24975 2 1 73 LYS HE2  H  -0.183  18.754  -9.861 1.00 . B B . 173 LYS HE2  1 1 
        9 24976 2 1 73 LYS HE3  H  -0.240  18.192  -8.193 1.00 . B B . 173 LYS HE3  1 1 
        9 24977 2 1 73 LYS HG2  H   0.794  16.479 -10.814 1.00 . B B . 173 LYS HG2  1 1 
        9 24978 2 1 73 LYS HG3  H   0.144  16.078  -9.224 1.00 . B B . 173 LYS HG3  1 1 
        9 24979 2 1 73 LYS HZ1  H   1.317  20.478  -9.273 1.00 . B B . 173 LYS HZ1  1 1 
        9 24980 2 1 73 LYS HZ2  H   1.522  19.866  -7.702 1.00 . B B . 173 LYS HZ2  1 1 
        9 24981 2 1 73 LYS HZ3  H   0.031  20.534  -8.173 1.00 . B B . 173 LYS HZ3  1 1 
        9 24982 2 1 73 LYS N    N   3.058  15.132 -11.868 1.00 . B B . 173 LYS N    1 1 
        9 24983 2 1 73 LYS NZ   N   0.847  19.969  -8.492 1.00 . B B . 173 LYS NZ   1 1 
        9 24984 2 1 73 LYS O    O   4.262  13.337  -9.907 1.00 . B B . 173 LYS O    1 1 
        9 24985 2 1 74 SER C    C   6.236  13.567  -7.780 1.00 . B B . 174 SER C    1 1 
        9 24986 2 1 74 SER CA   C   6.659  14.373  -9.011 1.00 . B B . 174 SER CA   1 1 
        9 24987 2 1 74 SER CB   C   7.800  15.328  -8.668 1.00 . B B . 174 SER CB   1 1 
        9 24988 2 1 74 SER H    H   5.620  16.114  -9.603 1.00 . B B . 174 SER H    1 1 
        9 24989 2 1 74 SER HA   H   6.990  13.691  -9.779 1.00 . B B . 174 SER HA   1 1 
        9 24990 2 1 74 SER HB2  H   8.488  14.843  -7.992 1.00 . B B . 174 SER HB2  1 1 
        9 24991 2 1 74 SER HB3  H   8.318  15.609  -9.574 1.00 . B B . 174 SER HB3  1 1 
        9 24992 2 1 74 SER HG   H   8.033  17.087  -7.829 1.00 . B B . 174 SER HG   1 1 
        9 24993 2 1 74 SER N    N   5.540  15.138  -9.544 1.00 . B B . 174 SER N    1 1 
        9 24994 2 1 74 SER O    O   6.572  12.391  -7.643 1.00 . B B . 174 SER O    1 1 
        9 24995 2 1 74 SER OG   O   7.296  16.500  -8.047 1.00 . B B . 174 SER OG   1 1 
        9 24996 2 1 75 SER C    C   3.987  12.474  -5.948 1.00 . B B . 175 SER C    1 1 
        9 24997 2 1 75 SER CA   C   5.010  13.580  -5.675 1.00 . B B . 175 SER CA   1 1 
        9 24998 2 1 75 SER CB   C   4.388  14.640  -4.767 1.00 . B B . 175 SER CB   1 1 
        9 24999 2 1 75 SER H    H   5.218  15.136  -7.088 1.00 . B B . 175 SER H    1 1 
        9 25000 2 1 75 SER HA   H   5.867  13.152  -5.178 1.00 . B B . 175 SER HA   1 1 
        9 25001 2 1 75 SER HB2  H   3.410  14.903  -5.141 1.00 . B B . 175 SER HB2  1 1 
        9 25002 2 1 75 SER HB3  H   4.298  14.246  -3.765 1.00 . B B . 175 SER HB3  1 1 
        9 25003 2 1 75 SER HG   H   5.954  15.651  -4.142 1.00 . B B . 175 SER HG   1 1 
        9 25004 2 1 75 SER N    N   5.467  14.206  -6.907 1.00 . B B . 175 SER N    1 1 
        9 25005 2 1 75 SER O    O   3.940  11.472  -5.236 1.00 . B B . 175 SER O    1 1 
        9 25006 2 1 75 SER OG   O   5.193  15.805  -4.729 1.00 . B B . 175 SER OG   1 1 
        9 25007 2 1 76 MET C    C   2.439  10.669  -8.272 1.00 . B B . 176 MET C    1 1 
        9 25008 2 1 76 MET CA   C   2.068  11.740  -7.251 1.00 . B B . 176 MET CA   1 1 
        9 25009 2 1 76 MET CB   C   0.841  12.520  -7.731 1.00 . B B . 176 MET CB   1 1 
        9 25010 2 1 76 MET CE   C  -2.328  12.567  -7.309 1.00 . B B . 176 MET CE   1 1 
        9 25011 2 1 76 MET CG   C   0.227  13.403  -6.660 1.00 . B B . 176 MET CG   1 1 
        9 25012 2 1 76 MET H    H   3.353  13.389  -7.612 1.00 . B B . 176 MET H    1 1 
        9 25013 2 1 76 MET HA   H   1.822  11.252  -6.318 1.00 . B B . 176 MET HA   1 1 
        9 25014 2 1 76 MET HB2  H   1.129  13.153  -8.560 1.00 . B B . 176 MET HB2  1 1 
        9 25015 2 1 76 MET HB3  H   0.090  11.821  -8.066 1.00 . B B . 176 MET HB3  1 1 
        9 25016 2 1 76 MET HE1  H  -3.336  12.809  -7.609 1.00 . B B . 176 MET HE1  1 1 
        9 25017 2 1 76 MET HE2  H  -2.347  12.050  -6.360 1.00 . B B . 176 MET HE2  1 1 
        9 25018 2 1 76 MET HE3  H  -1.873  11.930  -8.054 1.00 . B B . 176 MET HE3  1 1 
        9 25019 2 1 76 MET HG2  H   0.097  12.821  -5.761 1.00 . B B . 176 MET HG2  1 1 
        9 25020 2 1 76 MET HG3  H   0.901  14.225  -6.463 1.00 . B B . 176 MET HG3  1 1 
        9 25021 2 1 76 MET N    N   3.182  12.648  -6.992 1.00 . B B . 176 MET N    1 1 
        9 25022 2 1 76 MET O    O   1.705   9.695  -8.450 1.00 . B B . 176 MET O    1 1 
        9 25023 2 1 76 MET SD   S  -1.371  14.074  -7.152 1.00 . B B . 176 MET SD   1 1 
        9 25024 2 1 77 LYS C    C   4.145   8.493  -9.434 1.00 . B B . 177 LYS C    1 1 
        9 25025 2 1 77 LYS CA   C   4.045   9.926  -9.954 1.00 . B B . 177 LYS CA   1 1 
        9 25026 2 1 77 LYS CB   C   5.414  10.363 -10.478 1.00 . B B . 177 LYS CB   1 1 
        9 25027 2 1 77 LYS CD   C   7.463   9.699 -11.780 1.00 . B B . 177 LYS CD   1 1 
        9 25028 2 1 77 LYS CE   C   8.063   8.661 -12.712 1.00 . B B . 177 LYS CE   1 1 
        9 25029 2 1 77 LYS CG   C   6.000   9.405 -11.503 1.00 . B B . 177 LYS CG   1 1 
        9 25030 2 1 77 LYS H    H   4.131  11.630  -8.704 1.00 . B B . 177 LYS H    1 1 
        9 25031 2 1 77 LYS HA   H   3.333   9.955 -10.765 1.00 . B B . 177 LYS HA   1 1 
        9 25032 2 1 77 LYS HB2  H   5.320  11.336 -10.937 1.00 . B B . 177 LYS HB2  1 1 
        9 25033 2 1 77 LYS HB3  H   6.100  10.431  -9.647 1.00 . B B . 177 LYS HB3  1 1 
        9 25034 2 1 77 LYS HD2  H   7.546  10.672 -12.240 1.00 . B B . 177 LYS HD2  1 1 
        9 25035 2 1 77 LYS HD3  H   8.007   9.689 -10.848 1.00 . B B . 177 LYS HD3  1 1 
        9 25036 2 1 77 LYS HE2  H   7.904   7.681 -12.287 1.00 . B B . 177 LYS HE2  1 1 
        9 25037 2 1 77 LYS HE3  H   7.562   8.723 -13.668 1.00 . B B . 177 LYS HE3  1 1 
        9 25038 2 1 77 LYS HG2  H   5.913   8.396 -11.130 1.00 . B B . 177 LYS HG2  1 1 
        9 25039 2 1 77 LYS HG3  H   5.442   9.499 -12.424 1.00 . B B . 177 LYS HG3  1 1 
        9 25040 2 1 77 LYS HZ1  H   9.689   9.787 -13.375 1.00 . B B . 177 LYS HZ1  1 1 
        9 25041 2 1 77 LYS HZ2  H   9.906   8.110 -13.515 1.00 . B B . 177 LYS HZ2  1 1 
        9 25042 2 1 77 LYS HZ3  H  10.016   8.855 -11.997 1.00 . B B . 177 LYS HZ3  1 1 
        9 25043 2 1 77 LYS N    N   3.583  10.846  -8.918 1.00 . B B . 177 LYS N    1 1 
        9 25044 2 1 77 LYS NZ   N   9.519   8.868 -12.913 1.00 . B B . 177 LYS NZ   1 1 
        9 25045 2 1 77 LYS O    O   3.760   7.545 -10.119 1.00 . B B . 177 LYS O    1 1 
        9 25046 2 1 78 GLU C    C   3.730   6.519  -6.863 1.00 . B B . 178 GLU C    1 1 
        9 25047 2 1 78 GLU CA   C   4.906   7.014  -7.675 1.00 . B B . 178 GLU CA   1 1 
        9 25048 2 1 78 GLU CB   C   6.173   7.015  -6.828 1.00 . B B . 178 GLU CB   1 1 
        9 25049 2 1 78 GLU CD   C   8.673   6.928  -6.863 1.00 . B B . 178 GLU CD   1 1 
        9 25050 2 1 78 GLU CG   C   7.427   7.310  -7.622 1.00 . B B . 178 GLU CG   1 1 
        9 25051 2 1 78 GLU H    H   4.792   9.127  -7.652 1.00 . B B . 178 GLU H    1 1 
        9 25052 2 1 78 GLU HA   H   5.048   6.344  -8.511 1.00 . B B . 178 GLU HA   1 1 
        9 25053 2 1 78 GLU HB2  H   6.079   7.764  -6.056 1.00 . B B . 178 GLU HB2  1 1 
        9 25054 2 1 78 GLU HB3  H   6.285   6.045  -6.367 1.00 . B B . 178 GLU HB3  1 1 
        9 25055 2 1 78 GLU HG2  H   7.397   6.751  -8.545 1.00 . B B . 178 GLU HG2  1 1 
        9 25056 2 1 78 GLU HG3  H   7.463   8.367  -7.838 1.00 . B B . 178 GLU HG3  1 1 
        9 25057 2 1 78 GLU N    N   4.636   8.337  -8.213 1.00 . B B . 178 GLU N    1 1 
        9 25058 2 1 78 GLU O    O   3.743   5.409  -6.331 1.00 . B B . 178 GLU O    1 1 
        9 25059 2 1 78 GLU OE1  O   9.182   7.763  -6.086 1.00 . B B . 178 GLU OE1  1 1 
        9 25060 2 1 78 GLU OE2  O   9.141   5.782  -7.031 1.00 . B B . 178 GLU OE2  1 1 
        9 25061 2 1 79 LEU C    C   0.612   6.164  -7.032 1.00 . B B . 179 LEU C    1 1 
        9 25062 2 1 79 LEU CA   C   1.499   6.978  -6.098 1.00 . B B . 179 LEU CA   1 1 
        9 25063 2 1 79 LEU CB   C   0.767   8.234  -5.624 1.00 . B B . 179 LEU CB   1 1 
        9 25064 2 1 79 LEU CD1  C   0.675  10.282  -4.185 1.00 . B B . 179 LEU CD1  1 1 
        9 25065 2 1 79 LEU CD2  C   1.925   8.264  -3.397 1.00 . B B . 179 LEU CD2  1 1 
        9 25066 2 1 79 LEU CG   C   1.524   9.092  -4.609 1.00 . B B . 179 LEU CG   1 1 
        9 25067 2 1 79 LEU H    H   2.773   8.225  -7.211 1.00 . B B . 179 LEU H    1 1 
        9 25068 2 1 79 LEU HA   H   1.764   6.374  -5.244 1.00 . B B . 179 LEU HA   1 1 
        9 25069 2 1 79 LEU HB2  H   0.554   8.845  -6.489 1.00 . B B . 179 LEU HB2  1 1 
        9 25070 2 1 79 LEU HB3  H  -0.165   7.935  -5.183 1.00 . B B . 179 LEU HB3  1 1 
        9 25071 2 1 79 LEU HD11 H   0.428  10.876  -5.052 1.00 . B B . 179 LEU HD11 1 1 
        9 25072 2 1 79 LEU HD12 H   1.229  10.887  -3.482 1.00 . B B . 179 LEU HD12 1 1 
        9 25073 2 1 79 LEU HD13 H  -0.233   9.928  -3.719 1.00 . B B . 179 LEU HD13 1 1 
        9 25074 2 1 79 LEU HD21 H   1.041   7.849  -2.937 1.00 . B B . 179 LEU HD21 1 1 
        9 25075 2 1 79 LEU HD22 H   2.439   8.892  -2.686 1.00 . B B . 179 LEU HD22 1 1 
        9 25076 2 1 79 LEU HD23 H   2.579   7.462  -3.709 1.00 . B B . 179 LEU HD23 1 1 
        9 25077 2 1 79 LEU HG   H   2.426   9.473  -5.069 1.00 . B B . 179 LEU HG   1 1 
        9 25078 2 1 79 LEU N    N   2.711   7.344  -6.784 1.00 . B B . 179 LEU N    1 1 
        9 25079 2 1 79 LEU O    O   0.180   5.066  -6.700 1.00 . B B . 179 LEU O    1 1 
        9 25080 2 1 80 LEU C    C   0.220   5.132 -10.116 1.00 . B B . 180 LEU C    1 1 
        9 25081 2 1 80 LEU CA   C  -0.518   6.078  -9.182 1.00 . B B . 180 LEU CA   1 1 
        9 25082 2 1 80 LEU CB   C  -1.234   7.148 -10.007 1.00 . B B . 180 LEU CB   1 1 
        9 25083 2 1 80 LEU CD1  C  -3.363   6.973  -8.685 1.00 . B B . 180 LEU CD1  1 1 
        9 25084 2 1 80 LEU CD2  C  -1.770   8.847  -8.213 1.00 . B B . 180 LEU CD2  1 1 
        9 25085 2 1 80 LEU CG   C  -2.338   7.924  -9.283 1.00 . B B . 180 LEU CG   1 1 
        9 25086 2 1 80 LEU H    H   0.843   7.531  -8.464 1.00 . B B . 180 LEU H    1 1 
        9 25087 2 1 80 LEU HA   H  -1.253   5.514  -8.630 1.00 . B B . 180 LEU HA   1 1 
        9 25088 2 1 80 LEU HB2  H  -0.494   7.858 -10.352 1.00 . B B . 180 LEU HB2  1 1 
        9 25089 2 1 80 LEU HB3  H  -1.673   6.669 -10.869 1.00 . B B . 180 LEU HB3  1 1 
        9 25090 2 1 80 LEU HD11 H  -2.881   6.335  -7.960 1.00 . B B . 180 LEU HD11 1 1 
        9 25091 2 1 80 LEU HD12 H  -3.794   6.367  -9.468 1.00 . B B . 180 LEU HD12 1 1 
        9 25092 2 1 80 LEU HD13 H  -4.144   7.542  -8.200 1.00 . B B . 180 LEU HD13 1 1 
        9 25093 2 1 80 LEU HD21 H  -1.230   8.264  -7.482 1.00 . B B . 180 LEU HD21 1 1 
        9 25094 2 1 80 LEU HD22 H  -2.578   9.374  -7.726 1.00 . B B . 180 LEU HD22 1 1 
        9 25095 2 1 80 LEU HD23 H  -1.099   9.561  -8.669 1.00 . B B . 180 LEU HD23 1 1 
        9 25096 2 1 80 LEU HG   H  -2.842   8.533 -10.009 1.00 . B B . 180 LEU HG   1 1 
        9 25097 2 1 80 LEU N    N   0.389   6.696  -8.222 1.00 . B B . 180 LEU N    1 1 
        9 25098 2 1 80 LEU O    O  -0.381   4.530 -10.997 1.00 . B B . 180 LEU O    1 1 
        9 25099 2 1 81 LYS C    C   2.004   2.684 -10.740 1.00 . B B . 181 LYS C    1 1 
        9 25100 2 1 81 LYS CA   C   2.366   4.173 -10.786 1.00 . B B . 181 LYS CA   1 1 
        9 25101 2 1 81 LYS CB   C   3.844   4.344 -10.432 1.00 . B B . 181 LYS CB   1 1 
        9 25102 2 1 81 LYS CD   C   5.730   3.878  -8.850 1.00 . B B . 181 LYS CD   1 1 
        9 25103 2 1 81 LYS CE   C   6.140   3.294  -7.509 1.00 . B B . 181 LYS CE   1 1 
        9 25104 2 1 81 LYS CG   C   4.241   3.707  -9.116 1.00 . B B . 181 LYS CG   1 1 
        9 25105 2 1 81 LYS H    H   1.919   5.465  -9.151 1.00 . B B . 181 LYS H    1 1 
        9 25106 2 1 81 LYS HA   H   2.213   4.527 -11.795 1.00 . B B . 181 LYS HA   1 1 
        9 25107 2 1 81 LYS HB2  H   4.440   3.898 -11.213 1.00 . B B . 181 LYS HB2  1 1 
        9 25108 2 1 81 LYS HB3  H   4.070   5.400 -10.378 1.00 . B B . 181 LYS HB3  1 1 
        9 25109 2 1 81 LYS HD2  H   6.283   3.378  -9.629 1.00 . B B . 181 LYS HD2  1 1 
        9 25110 2 1 81 LYS HD3  H   5.967   4.933  -8.860 1.00 . B B . 181 LYS HD3  1 1 
        9 25111 2 1 81 LYS HE2  H   5.571   3.779  -6.729 1.00 . B B . 181 LYS HE2  1 1 
        9 25112 2 1 81 LYS HE3  H   5.920   2.236  -7.509 1.00 . B B . 181 LYS HE3  1 1 
        9 25113 2 1 81 LYS HG2  H   3.680   4.172  -8.319 1.00 . B B . 181 LYS HG2  1 1 
        9 25114 2 1 81 LYS HG3  H   4.009   2.653  -9.155 1.00 . B B . 181 LYS HG3  1 1 
        9 25115 2 1 81 LYS HZ1  H   8.160   2.974  -7.949 1.00 . B B . 181 LYS HZ1  1 1 
        9 25116 2 1 81 LYS HZ2  H   7.832   3.135  -6.292 1.00 . B B . 181 LYS HZ2  1 1 
        9 25117 2 1 81 LYS HZ3  H   7.838   4.502  -7.289 1.00 . B B . 181 LYS HZ3  1 1 
        9 25118 2 1 81 LYS N    N   1.518   4.991  -9.906 1.00 . B B . 181 LYS N    1 1 
        9 25119 2 1 81 LYS NZ   N   7.592   3.488  -7.242 1.00 . B B . 181 LYS NZ   1 1 
        9 25120 2 1 81 LYS O    O   2.613   1.873 -11.435 1.00 . B B . 181 LYS O    1 1 
        9 25121 2 1 82 ASP C    C  -0.428   0.720 -11.025 1.00 . B B . 182 ASP C    1 1 
        9 25122 2 1 82 ASP CA   C   0.544   0.949  -9.874 1.00 . B B . 182 ASP CA   1 1 
        9 25123 2 1 82 ASP CB   C  -0.136   0.655  -8.537 1.00 . B B . 182 ASP CB   1 1 
        9 25124 2 1 82 ASP CG   C  -0.733  -0.739  -8.486 1.00 . B B . 182 ASP CG   1 1 
        9 25125 2 1 82 ASP H    H   0.655   2.985  -9.299 1.00 . B B . 182 ASP H    1 1 
        9 25126 2 1 82 ASP HA   H   1.388   0.286  -9.995 1.00 . B B . 182 ASP HA   1 1 
        9 25127 2 1 82 ASP HB2  H   0.592   0.745  -7.745 1.00 . B B . 182 ASP HB2  1 1 
        9 25128 2 1 82 ASP HB3  H  -0.928   1.373  -8.378 1.00 . B B . 182 ASP HB3  1 1 
        9 25129 2 1 82 ASP N    N   1.040   2.321  -9.907 1.00 . B B . 182 ASP N    1 1 
        9 25130 2 1 82 ASP O    O  -0.532  -0.382 -11.567 1.00 . B B . 182 ASP O    1 1 
        9 25131 2 1 82 ASP OD1  O   0.034  -1.722  -8.389 1.00 . B B . 182 ASP OD1  1 1 
        9 25132 2 1 82 ASP OD2  O  -1.972  -0.861  -8.546 1.00 . B B . 182 ASP OD2  1 1 
        9 25133 2 1 83 VAL C    C  -1.465   2.499 -13.718 1.00 . B B . 183 VAL C    1 1 
        9 25134 2 1 83 VAL CA   C  -2.052   1.738 -12.523 1.00 . B B . 183 VAL CA   1 1 
        9 25135 2 1 83 VAL CB   C  -3.444   2.297 -12.124 1.00 . B B . 183 VAL CB   1 1 
        9 25136 2 1 83 VAL CG1  C  -3.341   3.691 -11.530 1.00 . B B . 183 VAL CG1  1 1 
        9 25137 2 1 83 VAL CG2  C  -4.399   2.290 -13.303 1.00 . B B . 183 VAL CG2  1 1 
        9 25138 2 1 83 VAL H    H  -1.004   2.625 -10.912 1.00 . B B . 183 VAL H    1 1 
        9 25139 2 1 83 VAL HA   H  -2.173   0.701 -12.808 1.00 . B B . 183 VAL HA   1 1 
        9 25140 2 1 83 VAL HB   H  -3.855   1.647 -11.364 1.00 . B B . 183 VAL HB   1 1 
        9 25141 2 1 83 VAL HG11 H  -4.329   4.044 -11.273 1.00 . B B . 183 VAL HG11 1 1 
        9 25142 2 1 83 VAL HG12 H  -2.895   4.359 -12.253 1.00 . B B . 183 VAL HG12 1 1 
        9 25143 2 1 83 VAL HG13 H  -2.727   3.658 -10.643 1.00 . B B . 183 VAL HG13 1 1 
        9 25144 2 1 83 VAL HG21 H  -3.996   2.903 -14.097 1.00 . B B . 183 VAL HG21 1 1 
        9 25145 2 1 83 VAL HG22 H  -5.356   2.683 -12.994 1.00 . B B . 183 VAL HG22 1 1 
        9 25146 2 1 83 VAL HG23 H  -4.523   1.277 -13.657 1.00 . B B . 183 VAL HG23 1 1 
        9 25147 2 1 83 VAL N    N  -1.125   1.781 -11.401 1.00 . B B . 183 VAL N    1 1 
        9 25148 2 1 83 VAL O    O  -1.841   2.270 -14.868 1.00 . B B . 183 VAL O    1 1 
        9 25149 2 1 84 LEU C    C   1.432   3.300 -14.896 1.00 . B B . 184 LEU C    1 1 
        9 25150 2 1 84 LEU CA   C   0.207   4.101 -14.477 1.00 . B B . 184 LEU CA   1 1 
        9 25151 2 1 84 LEU CB   C   0.634   5.497 -13.998 1.00 . B B . 184 LEU CB   1 1 
        9 25152 2 1 84 LEU CD1  C  -1.714   6.285 -13.568 1.00 . B B . 184 LEU CD1  1 1 
        9 25153 2 1 84 LEU CD2  C   0.161   7.930 -13.678 1.00 . B B . 184 LEU CD2  1 1 
        9 25154 2 1 84 LEU CG   C  -0.382   6.618 -14.219 1.00 . B B . 184 LEU CG   1 1 
        9 25155 2 1 84 LEU H    H  -0.300   3.568 -12.493 1.00 . B B . 184 LEU H    1 1 
        9 25156 2 1 84 LEU HA   H  -0.449   4.206 -15.329 1.00 . B B . 184 LEU HA   1 1 
        9 25157 2 1 84 LEU HB2  H   0.845   5.440 -12.940 1.00 . B B . 184 LEU HB2  1 1 
        9 25158 2 1 84 LEU HB3  H   1.544   5.767 -14.511 1.00 . B B . 184 LEU HB3  1 1 
        9 25159 2 1 84 LEU HD11 H  -2.435   7.051 -13.812 1.00 . B B . 184 LEU HD11 1 1 
        9 25160 2 1 84 LEU HD12 H  -1.589   6.235 -12.496 1.00 . B B . 184 LEU HD12 1 1 
        9 25161 2 1 84 LEU HD13 H  -2.061   5.331 -13.937 1.00 . B B . 184 LEU HD13 1 1 
        9 25162 2 1 84 LEU HD21 H  -0.566   8.713 -13.830 1.00 . B B . 184 LEU HD21 1 1 
        9 25163 2 1 84 LEU HD22 H   1.074   8.180 -14.196 1.00 . B B . 184 LEU HD22 1 1 
        9 25164 2 1 84 LEU HD23 H   0.363   7.826 -12.621 1.00 . B B . 184 LEU HD23 1 1 
        9 25165 2 1 84 LEU HG   H  -0.548   6.739 -15.278 1.00 . B B . 184 LEU HG   1 1 
        9 25166 2 1 84 LEU N    N  -0.521   3.387 -13.435 1.00 . B B . 184 LEU N    1 1 
        9 25167 2 1 84 LEU O    O   2.361   3.124 -14.110 1.00 . B B . 184 LEU O    1 1 
        9 25168 2 1 85 PRO C    C   3.860   2.700 -16.695 1.00 . B B . 185 PRO C    1 1 
        9 25169 2 1 85 PRO CA   C   2.525   1.963 -16.647 1.00 . B B . 185 PRO CA   1 1 
        9 25170 2 1 85 PRO CB   C   2.062   1.575 -18.057 1.00 . B B . 185 PRO CB   1 1 
        9 25171 2 1 85 PRO CD   C   0.393   3.032 -17.144 1.00 . B B . 185 PRO CD   1 1 
        9 25172 2 1 85 PRO CG   C   1.036   2.590 -18.429 1.00 . B B . 185 PRO CG   1 1 
        9 25173 2 1 85 PRO HA   H   2.639   1.068 -16.048 1.00 . B B . 185 PRO HA   1 1 
        9 25174 2 1 85 PRO HB2  H   2.902   1.598 -18.735 1.00 . B B . 185 PRO HB2  1 1 
        9 25175 2 1 85 PRO HB3  H   1.639   0.581 -18.038 1.00 . B B . 185 PRO HB3  1 1 
        9 25176 2 1 85 PRO HD2  H   0.131   4.079 -17.194 1.00 . B B . 185 PRO HD2  1 1 
        9 25177 2 1 85 PRO HD3  H  -0.481   2.434 -16.930 1.00 . B B . 185 PRO HD3  1 1 
        9 25178 2 1 85 PRO HG2  H   1.510   3.429 -18.916 1.00 . B B . 185 PRO HG2  1 1 
        9 25179 2 1 85 PRO HG3  H   0.298   2.145 -19.080 1.00 . B B . 185 PRO HG3  1 1 
        9 25180 2 1 85 PRO N    N   1.441   2.803 -16.139 1.00 . B B . 185 PRO N    1 1 
        9 25181 2 1 85 PRO O    O   4.026   3.673 -17.431 1.00 . B B . 185 PRO O    1 1 
        9 25182 2 1 86 GLN C    C   7.030   2.111 -16.861 1.00 . B B . 186 GLN C    1 1 
        9 25183 2 1 86 GLN CA   C   6.131   2.818 -15.861 1.00 . B B . 186 GLN CA   1 1 
        9 25184 2 1 86 GLN CB   C   6.729   2.721 -14.454 1.00 . B B . 186 GLN CB   1 1 
        9 25185 2 1 86 GLN CD   C   6.214   5.088 -13.751 1.00 . B B . 186 GLN CD   1 1 
        9 25186 2 1 86 GLN CG   C   6.043   3.615 -13.437 1.00 . B B . 186 GLN CG   1 1 
        9 25187 2 1 86 GLN H    H   4.600   1.500 -15.286 1.00 . B B . 186 GLN H    1 1 
        9 25188 2 1 86 GLN HA   H   6.046   3.859 -16.138 1.00 . B B . 186 GLN HA   1 1 
        9 25189 2 1 86 GLN HB2  H   6.652   1.698 -14.113 1.00 . B B . 186 GLN HB2  1 1 
        9 25190 2 1 86 GLN HB3  H   7.771   2.997 -14.501 1.00 . B B . 186 GLN HB3  1 1 
        9 25191 2 1 86 GLN HE21 H   4.434   5.489 -12.966 1.00 . B B . 186 GLN HE21 1 1 
        9 25192 2 1 86 GLN HE22 H   5.301   6.843 -13.595 1.00 . B B . 186 GLN HE22 1 1 
        9 25193 2 1 86 GLN HG2  H   4.988   3.384 -13.427 1.00 . B B . 186 GLN HG2  1 1 
        9 25194 2 1 86 GLN HG3  H   6.464   3.418 -12.460 1.00 . B B . 186 GLN HG3  1 1 
        9 25195 2 1 86 GLN N    N   4.803   2.243 -15.885 1.00 . B B . 186 GLN N    1 1 
        9 25196 2 1 86 GLN NE2  N   5.218   5.888 -13.401 1.00 . B B . 186 GLN NE2  1 1 
        9 25197 2 1 86 GLN O    O   6.567   1.323 -17.689 1.00 . B B . 186 GLN O    1 1 
        9 25198 2 1 86 GLN OE1  O   7.229   5.504 -14.315 1.00 . B B . 186 GLN OE1  1 1 
        9 25199 2 1 87 LYS C    C   9.714   0.430 -17.173 1.00 . B B . 187 LYS C    1 1 
        9 25200 2 1 87 LYS CA   C   9.283   1.798 -17.682 1.00 . B B . 187 LYS CA   1 1 
        9 25201 2 1 87 LYS CB   C  10.504   2.714 -17.851 1.00 . B B . 187 LYS CB   1 1 
        9 25202 2 1 87 LYS CD   C   9.593   5.041 -17.446 1.00 . B B . 187 LYS CD   1 1 
        9 25203 2 1 87 LYS CE   C   9.326   6.409 -18.058 1.00 . B B . 187 LYS CE   1 1 
        9 25204 2 1 87 LYS CG   C  10.192   4.075 -18.463 1.00 . B B . 187 LYS CG   1 1 
        9 25205 2 1 87 LYS H    H   8.617   2.999 -16.074 1.00 . B B . 187 LYS H    1 1 
        9 25206 2 1 87 LYS HA   H   8.805   1.673 -18.640 1.00 . B B . 187 LYS HA   1 1 
        9 25207 2 1 87 LYS HB2  H  10.952   2.878 -16.882 1.00 . B B . 187 LYS HB2  1 1 
        9 25208 2 1 87 LYS HB3  H  11.223   2.217 -18.487 1.00 . B B . 187 LYS HB3  1 1 
        9 25209 2 1 87 LYS HD2  H   8.663   4.634 -17.082 1.00 . B B . 187 LYS HD2  1 1 
        9 25210 2 1 87 LYS HD3  H  10.284   5.156 -16.623 1.00 . B B . 187 LYS HD3  1 1 
        9 25211 2 1 87 LYS HE2  H   9.055   7.094 -17.269 1.00 . B B . 187 LYS HE2  1 1 
        9 25212 2 1 87 LYS HE3  H  10.229   6.755 -18.536 1.00 . B B . 187 LYS HE3  1 1 
        9 25213 2 1 87 LYS HG2  H  11.105   4.498 -18.848 1.00 . B B . 187 LYS HG2  1 1 
        9 25214 2 1 87 LYS HG3  H   9.488   3.938 -19.269 1.00 . B B . 187 LYS HG3  1 1 
        9 25215 2 1 87 LYS HZ1  H   8.167   7.302 -19.549 1.00 . B B . 187 LYS HZ1  1 1 
        9 25216 2 1 87 LYS HZ2  H   7.315   6.188 -18.594 1.00 . B B . 187 LYS HZ2  1 1 
        9 25217 2 1 87 LYS HZ3  H   8.399   5.632 -19.768 1.00 . B B . 187 LYS HZ3  1 1 
        9 25218 2 1 87 LYS N    N   8.313   2.388 -16.774 1.00 . B B . 187 LYS N    1 1 
        9 25219 2 1 87 LYS NZ   N   8.228   6.380 -19.061 1.00 . B B . 187 LYS NZ   1 1 
        9 25220 2 1 87 LYS O    O  10.139  -0.434 -17.944 1.00 . B B . 187 LYS O    1 1 
        9 25221 2 1 88 GLU C    C   8.644  -1.796 -14.933 1.00 . B B . 188 GLU C    1 1 
        9 25222 2 1 88 GLU CA   C   9.923  -1.024 -15.242 1.00 . B B . 188 GLU CA   1 1 
        9 25223 2 1 88 GLU CB   C  10.728  -0.809 -13.954 1.00 . B B . 188 GLU CB   1 1 
        9 25224 2 1 88 GLU CD   C  12.167   1.151 -14.674 1.00 . B B . 188 GLU CD   1 1 
        9 25225 2 1 88 GLU CG   C  12.139  -0.278 -14.175 1.00 . B B . 188 GLU CG   1 1 
        9 25226 2 1 88 GLU H    H   9.277   0.980 -15.311 1.00 . B B . 188 GLU H    1 1 
        9 25227 2 1 88 GLU HA   H  10.520  -1.597 -15.939 1.00 . B B . 188 GLU HA   1 1 
        9 25228 2 1 88 GLU HB2  H  10.199  -0.106 -13.332 1.00 . B B . 188 GLU HB2  1 1 
        9 25229 2 1 88 GLU HB3  H  10.803  -1.751 -13.430 1.00 . B B . 188 GLU HB3  1 1 
        9 25230 2 1 88 GLU HG2  H  12.676  -0.324 -13.241 1.00 . B B . 188 GLU HG2  1 1 
        9 25231 2 1 88 GLU HG3  H  12.632  -0.907 -14.903 1.00 . B B . 188 GLU HG3  1 1 
        9 25232 2 1 88 GLU N    N   9.596   0.243 -15.868 1.00 . B B . 188 GLU N    1 1 
        9 25233 2 1 88 GLU O    O   8.211  -1.799 -13.762 1.00 . B B . 188 GLU O    1 1 
        9 25234 2 1 88 GLU OXT  O   8.066  -2.383 -15.867 1.00 . B B . 188 GLU OXT  1 1 
        9 25235 2 1 88 GLU OE1  O  11.704   2.052 -13.942 1.00 . B B . 188 GLU OE1  1 1 
        9 25236 2 1 88 GLU OE2  O  12.671   1.385 -15.791 1.00 . B B . 188 GLU OE2  1 1 
       10 25237 1 1  1 GLY C    C -19.466   3.118 -11.078 1.00 . A A .   1 GLY C    1 1 
       10 25238 1 1  1 GLY CA   C -19.966   3.906  -9.892 1.00 . A A .   1 GLY CA   1 1 
       10 25239 1 1  1 GLY H1   H -21.756   4.536 -10.748 1.00 . A A .   1 GLY H1   1 1 
       10 25240 1 1  1 GLY H2   H -21.761   4.549  -9.057 1.00 . A A .   1 GLY H2   1 1 
       10 25241 1 1  1 GLY HA2  H -19.533   4.895  -9.915 1.00 . A A .   1 GLY HA2  1 1 
       10 25242 1 1  1 GLY HA3  H -19.656   3.408  -8.985 1.00 . A A .   1 GLY HA3  1 1 
       10 25243 1 1  1 GLY N    N -21.441   4.027  -9.894 1.00 . A A .   1 GLY N    1 1 
       10 25244 1 1  1 GLY O    O -20.103   2.149 -11.479 1.00 . A A .   1 GLY O    1 1 
       10 25245 1 1  2 VAL C    C -17.532   1.346 -12.455 1.00 . A A .   2 VAL C    1 1 
       10 25246 1 1  2 VAL CA   C -17.732   2.828 -12.781 1.00 . A A .   2 VAL CA   1 1 
       10 25247 1 1  2 VAL CB   C -16.384   3.466 -13.201 1.00 . A A .   2 VAL CB   1 1 
       10 25248 1 1  2 VAL CG1  C -16.610   4.853 -13.789 1.00 . A A .   2 VAL CG1  1 1 
       10 25249 1 1  2 VAL CG2  C -15.419   3.539 -12.020 1.00 . A A .   2 VAL CG2  1 1 
       10 25250 1 1  2 VAL H    H -17.893   4.338 -11.299 1.00 . A A .   2 VAL H    1 1 
       10 25251 1 1  2 VAL HA   H -18.417   2.910 -13.614 1.00 . A A .   2 VAL HA   1 1 
       10 25252 1 1  2 VAL HB   H -15.937   2.846 -13.966 1.00 . A A .   2 VAL HB   1 1 
       10 25253 1 1  2 VAL HG11 H -15.665   5.273 -14.099 1.00 . A A .   2 VAL HG11 1 1 
       10 25254 1 1  2 VAL HG12 H -17.060   5.491 -13.044 1.00 . A A .   2 VAL HG12 1 1 
       10 25255 1 1  2 VAL HG13 H -17.268   4.779 -14.643 1.00 . A A .   2 VAL HG13 1 1 
       10 25256 1 1  2 VAL HG21 H -15.194   2.540 -11.678 1.00 . A A .   2 VAL HG21 1 1 
       10 25257 1 1  2 VAL HG22 H -15.874   4.099 -11.216 1.00 . A A .   2 VAL HG22 1 1 
       10 25258 1 1  2 VAL HG23 H -14.506   4.030 -12.327 1.00 . A A .   2 VAL HG23 1 1 
       10 25259 1 1  2 VAL N    N -18.331   3.533 -11.644 1.00 . A A .   2 VAL N    1 1 
       10 25260 1 1  2 VAL O    O -17.705   0.477 -13.307 1.00 . A A .   2 VAL O    1 1 
       10 25261 1 1  3 LEU C    C -17.717  -0.307  -9.311 1.00 . A A .   3 LEU C    1 1 
       10 25262 1 1  3 LEU CA   C -17.088  -0.276 -10.692 1.00 . A A .   3 LEU CA   1 1 
       10 25263 1 1  3 LEU CB   C -15.631  -0.751 -10.634 1.00 . A A .   3 LEU CB   1 1 
       10 25264 1 1  3 LEU CD1  C -13.497  -1.308 -11.822 1.00 . A A .   3 LEU CD1  1 1 
       10 25265 1 1  3 LEU CD2  C -15.673  -2.025 -12.795 1.00 . A A .   3 LEU CD2  1 1 
       10 25266 1 1  3 LEU CG   C -14.959  -0.947 -11.994 1.00 . A A .   3 LEU CG   1 1 
       10 25267 1 1  3 LEU H    H -16.975   1.820 -10.603 1.00 . A A .   3 LEU H    1 1 
       10 25268 1 1  3 LEU HA   H -17.651  -0.925 -11.348 1.00 . A A .   3 LEU HA   1 1 
       10 25269 1 1  3 LEU HB2  H -15.061  -0.022 -10.076 1.00 . A A .   3 LEU HB2  1 1 
       10 25270 1 1  3 LEU HB3  H -15.599  -1.691 -10.103 1.00 . A A .   3 LEU HB3  1 1 
       10 25271 1 1  3 LEU HD11 H -13.418  -2.231 -11.269 1.00 . A A .   3 LEU HD11 1 1 
       10 25272 1 1  3 LEU HD12 H -12.993  -0.520 -11.282 1.00 . A A .   3 LEU HD12 1 1 
       10 25273 1 1  3 LEU HD13 H -13.040  -1.429 -12.793 1.00 . A A .   3 LEU HD13 1 1 
       10 25274 1 1  3 LEU HD21 H -16.703  -1.737 -12.946 1.00 . A A .   3 LEU HD21 1 1 
       10 25275 1 1  3 LEU HD22 H -15.634  -2.960 -12.253 1.00 . A A .   3 LEU HD22 1 1 
       10 25276 1 1  3 LEU HD23 H -15.187  -2.143 -13.752 1.00 . A A .   3 LEU HD23 1 1 
       10 25277 1 1  3 LEU HG   H -15.014  -0.022 -12.552 1.00 . A A .   3 LEU HG   1 1 
       10 25278 1 1  3 LEU N    N -17.176   1.076 -11.207 1.00 . A A .   3 LEU N    1 1 
       10 25279 1 1  3 LEU O    O -17.516   0.612  -8.515 1.00 . A A .   3 LEU O    1 1 
       10 25280 1 1  4 MET C    C -18.779  -2.636  -6.982 1.00 . A A .   4 MET C    1 1 
       10 25281 1 1  4 MET CA   C -19.228  -1.425  -7.780 1.00 . A A .   4 MET CA   1 1 
       10 25282 1 1  4 MET CB   C -20.736  -1.496  -8.040 1.00 . A A .   4 MET CB   1 1 
       10 25283 1 1  4 MET CE   C -23.280  -1.833  -9.922 1.00 . A A .   4 MET CE   1 1 
       10 25284 1 1  4 MET CG   C -21.283  -0.283  -8.778 1.00 . A A .   4 MET CG   1 1 
       10 25285 1 1  4 MET H    H -18.573  -2.074  -9.693 1.00 . A A .   4 MET H    1 1 
       10 25286 1 1  4 MET HA   H -19.013  -0.533  -7.210 1.00 . A A .   4 MET HA   1 1 
       10 25287 1 1  4 MET HB2  H -20.946  -2.375  -8.629 1.00 . A A .   4 MET HB2  1 1 
       10 25288 1 1  4 MET HB3  H -21.250  -1.577  -7.094 1.00 . A A .   4 MET HB3  1 1 
       10 25289 1 1  4 MET HE1  H -22.863  -2.665  -9.376 1.00 . A A .   4 MET HE1  1 1 
       10 25290 1 1  4 MET HE2  H -22.770  -1.733 -10.869 1.00 . A A .   4 MET HE2  1 1 
       10 25291 1 1  4 MET HE3  H -24.332  -2.007 -10.097 1.00 . A A .   4 MET HE3  1 1 
       10 25292 1 1  4 MET HG2  H -21.020   0.606  -8.224 1.00 . A A .   4 MET HG2  1 1 
       10 25293 1 1  4 MET HG3  H -20.830  -0.242  -9.758 1.00 . A A .   4 MET HG3  1 1 
       10 25294 1 1  4 MET N    N -18.495  -1.340  -9.037 1.00 . A A .   4 MET N    1 1 
       10 25295 1 1  4 MET O    O -19.497  -3.119  -6.104 1.00 . A A .   4 MET O    1 1 
       10 25296 1 1  4 MET SD   S -23.074  -0.327  -8.972 1.00 . A A .   4 MET SD   1 1 
       10 25297 1 1  5 ASP C    C -16.957  -4.098  -5.130 1.00 . A A .   5 ASP C    1 1 
       10 25298 1 1  5 ASP CA   C -17.004  -4.274  -6.635 1.00 . A A .   5 ASP CA   1 1 
       10 25299 1 1  5 ASP CB   C -15.597  -4.548  -7.160 1.00 . A A .   5 ASP CB   1 1 
       10 25300 1 1  5 ASP CG   C -15.585  -4.893  -8.630 1.00 . A A .   5 ASP CG   1 1 
       10 25301 1 1  5 ASP H    H -17.060  -2.651  -7.986 1.00 . A A .   5 ASP H    1 1 
       10 25302 1 1  5 ASP HA   H -17.631  -5.121  -6.864 1.00 . A A .   5 ASP HA   1 1 
       10 25303 1 1  5 ASP HB2  H -14.988  -3.672  -7.010 1.00 . A A .   5 ASP HB2  1 1 
       10 25304 1 1  5 ASP HB3  H -15.171  -5.375  -6.613 1.00 . A A .   5 ASP HB3  1 1 
       10 25305 1 1  5 ASP N    N -17.579  -3.105  -7.290 1.00 . A A .   5 ASP N    1 1 
       10 25306 1 1  5 ASP O    O -16.327  -3.175  -4.611 1.00 . A A .   5 ASP O    1 1 
       10 25307 1 1  5 ASP OD1  O -15.604  -3.958  -9.464 1.00 . A A .   5 ASP OD1  1 1 
       10 25308 1 1  5 ASP OD2  O -15.547  -6.096  -8.960 1.00 . A A .   5 ASP OD2  1 1 
       10 25309 1 1  6 GLU C    C -16.507  -5.788  -2.427 1.00 . A A .   6 GLU C    1 1 
       10 25310 1 1  6 GLU CA   C -17.663  -4.967  -2.988 1.00 . A A .   6 GLU CA   1 1 
       10 25311 1 1  6 GLU CB   C -19.013  -5.487  -2.489 1.00 . A A .   6 GLU CB   1 1 
       10 25312 1 1  6 GLU CD   C -20.915  -7.102  -2.862 1.00 . A A .   6 GLU CD   1 1 
       10 25313 1 1  6 GLU CG   C -19.519  -6.692  -3.265 1.00 . A A .   6 GLU CG   1 1 
       10 25314 1 1  6 GLU H    H -18.122  -5.687  -4.914 1.00 . A A .   6 GLU H    1 1 
       10 25315 1 1  6 GLU HA   H -17.546  -3.940  -2.671 1.00 . A A .   6 GLU HA   1 1 
       10 25316 1 1  6 GLU HB2  H -18.915  -5.769  -1.451 1.00 . A A .   6 GLU HB2  1 1 
       10 25317 1 1  6 GLU HB3  H -19.744  -4.697  -2.572 1.00 . A A .   6 GLU HB3  1 1 
       10 25318 1 1  6 GLU HG2  H -19.518  -6.454  -4.317 1.00 . A A .   6 GLU HG2  1 1 
       10 25319 1 1  6 GLU HG3  H -18.850  -7.523  -3.086 1.00 . A A .   6 GLU HG3  1 1 
       10 25320 1 1  6 GLU N    N -17.633  -4.987  -4.436 1.00 . A A .   6 GLU N    1 1 
       10 25321 1 1  6 GLU O    O -16.647  -6.979  -2.135 1.00 . A A .   6 GLU O    1 1 
       10 25322 1 1  6 GLU OE1  O -21.876  -6.385  -3.214 1.00 . A A .   6 GLU OE1  1 1 
       10 25323 1 1  6 GLU OE2  O -21.063  -8.154  -2.206 1.00 . A A .   6 GLU OE2  1 1 
       10 25324 1 1  7 GLY C    C -14.090  -5.852  -0.322 1.00 . A A .   7 GLY C    1 1 
       10 25325 1 1  7 GLY CA   C -14.171  -5.828  -1.833 1.00 . A A .   7 GLY CA   1 1 
       10 25326 1 1  7 GLY H    H -15.305  -4.200  -2.560 1.00 . A A .   7 GLY H    1 1 
       10 25327 1 1  7 GLY HA2  H -14.180  -6.844  -2.199 1.00 . A A .   7 GLY HA2  1 1 
       10 25328 1 1  7 GLY HA3  H -13.298  -5.323  -2.222 1.00 . A A .   7 GLY HA3  1 1 
       10 25329 1 1  7 GLY N    N -15.353  -5.147  -2.313 1.00 . A A .   7 GLY N    1 1 
       10 25330 1 1  7 GLY O    O -15.102  -5.995   0.364 1.00 . A A .   7 GLY O    1 1 
       10 25331 1 1  8 ALA C    C -11.638  -4.718   2.061 1.00 . A A .   8 ALA C    1 1 
       10 25332 1 1  8 ALA CA   C -12.658  -5.761   1.628 1.00 . A A .   8 ALA CA   1 1 
       10 25333 1 1  8 ALA CB   C -12.193  -7.156   2.020 1.00 . A A .   8 ALA CB   1 1 
       10 25334 1 1  8 ALA H    H -12.128  -5.521  -0.400 1.00 . A A .   8 ALA H    1 1 
       10 25335 1 1  8 ALA HA   H -13.596  -5.565   2.124 1.00 . A A .   8 ALA HA   1 1 
       10 25336 1 1  8 ALA HB1  H -12.091  -7.211   3.094 1.00 . A A .   8 ALA HB1  1 1 
       10 25337 1 1  8 ALA HB2  H -11.237  -7.360   1.559 1.00 . A A .   8 ALA HB2  1 1 
       10 25338 1 1  8 ALA HB3  H -12.915  -7.886   1.688 1.00 . A A .   8 ALA HB3  1 1 
       10 25339 1 1  8 ALA N    N -12.885  -5.695   0.195 1.00 . A A .   8 ALA N    1 1 
       10 25340 1 1  8 ALA O    O -11.253  -3.847   1.278 1.00 . A A .   8 ALA O    1 1 
       10 25341 1 1  9 VAL C    C  -8.829  -4.554   3.742 1.00 . A A .   9 VAL C    1 1 
       10 25342 1 1  9 VAL CA   C -10.215  -3.921   3.864 1.00 . A A .   9 VAL CA   1 1 
       10 25343 1 1  9 VAL CB   C -10.523  -3.609   5.344 1.00 . A A .   9 VAL CB   1 1 
       10 25344 1 1  9 VAL CG1  C -11.788  -2.775   5.458 1.00 . A A .   9 VAL CG1  1 1 
       10 25345 1 1  9 VAL CG2  C -10.663  -4.892   6.154 1.00 . A A .   9 VAL CG2  1 1 
       10 25346 1 1  9 VAL H    H -11.590  -5.508   3.886 1.00 . A A .   9 VAL H    1 1 
       10 25347 1 1  9 VAL HA   H -10.235  -2.997   3.304 1.00 . A A .   9 VAL HA   1 1 
       10 25348 1 1  9 VAL HB   H  -9.704  -3.039   5.749 1.00 . A A .   9 VAL HB   1 1 
       10 25349 1 1  9 VAL HG11 H -11.979  -2.549   6.497 1.00 . A A .   9 VAL HG11 1 1 
       10 25350 1 1  9 VAL HG12 H -12.622  -3.328   5.050 1.00 . A A .   9 VAL HG12 1 1 
       10 25351 1 1  9 VAL HG13 H -11.663  -1.854   4.906 1.00 . A A .   9 VAL HG13 1 1 
       10 25352 1 1  9 VAL HG21 H -10.872  -4.646   7.184 1.00 . A A .   9 VAL HG21 1 1 
       10 25353 1 1  9 VAL HG22 H  -9.742  -5.455   6.097 1.00 . A A .   9 VAL HG22 1 1 
       10 25354 1 1  9 VAL HG23 H -11.472  -5.485   5.753 1.00 . A A .   9 VAL HG23 1 1 
       10 25355 1 1  9 VAL N    N -11.218  -4.810   3.311 1.00 . A A .   9 VAL N    1 1 
       10 25356 1 1  9 VAL O    O  -8.576  -5.327   2.818 1.00 . A A .   9 VAL O    1 1 
       10 25357 1 1 10 LEU C    C  -6.718  -6.277   5.143 1.00 . A A .  10 LEU C    1 1 
       10 25358 1 1 10 LEU CA   C  -6.609  -4.821   4.695 1.00 . A A .  10 LEU CA   1 1 
       10 25359 1 1 10 LEU CB   C  -5.662  -4.052   5.630 1.00 . A A .  10 LEU CB   1 1 
       10 25360 1 1 10 LEU CD1  C  -6.444  -1.665   5.351 1.00 . A A .  10 LEU CD1  1 1 
       10 25361 1 1 10 LEU CD2  C  -4.066  -2.145   5.966 1.00 . A A .  10 LEU CD2  1 1 
       10 25362 1 1 10 LEU CG   C  -5.278  -2.633   5.184 1.00 . A A .  10 LEU CG   1 1 
       10 25363 1 1 10 LEU H    H  -8.170  -3.549   5.338 1.00 . A A .  10 LEU H    1 1 
       10 25364 1 1 10 LEU HA   H  -6.211  -4.797   3.692 1.00 . A A .  10 LEU HA   1 1 
       10 25365 1 1 10 LEU HB2  H  -6.133  -3.982   6.600 1.00 . A A .  10 LEU HB2  1 1 
       10 25366 1 1 10 LEU HB3  H  -4.754  -4.627   5.736 1.00 . A A .  10 LEU HB3  1 1 
       10 25367 1 1 10 LEU HD11 H  -6.712  -1.601   6.397 1.00 . A A .  10 LEU HD11 1 1 
       10 25368 1 1 10 LEU HD12 H  -7.291  -2.023   4.783 1.00 . A A .  10 LEU HD12 1 1 
       10 25369 1 1 10 LEU HD13 H  -6.156  -0.689   4.992 1.00 . A A .  10 LEU HD13 1 1 
       10 25370 1 1 10 LEU HD21 H  -4.301  -2.120   7.020 1.00 . A A .  10 LEU HD21 1 1 
       10 25371 1 1 10 LEU HD22 H  -3.798  -1.152   5.634 1.00 . A A .  10 LEU HD22 1 1 
       10 25372 1 1 10 LEU HD23 H  -3.237  -2.816   5.799 1.00 . A A .  10 LEU HD23 1 1 
       10 25373 1 1 10 LEU HG   H  -5.014  -2.653   4.136 1.00 . A A .  10 LEU HG   1 1 
       10 25374 1 1 10 LEU N    N  -7.933  -4.216   4.661 1.00 . A A .  10 LEU N    1 1 
       10 25375 1 1 10 LEU O    O  -6.656  -6.581   6.334 1.00 . A A .  10 LEU O    1 1 
       10 25376 1 1 11 THR C    C  -5.787  -9.333   4.361 1.00 . A A .  11 THR C    1 1 
       10 25377 1 1 11 THR CA   C  -7.106  -8.576   4.477 1.00 . A A .  11 THR CA   1 1 
       10 25378 1 1 11 THR CB   C  -8.153  -9.204   3.534 1.00 . A A .  11 THR CB   1 1 
       10 25379 1 1 11 THR CG2  C  -8.405 -10.663   3.890 1.00 . A A .  11 THR CG2  1 1 
       10 25380 1 1 11 THR H    H  -6.981  -6.863   3.256 1.00 . A A .  11 THR H    1 1 
       10 25381 1 1 11 THR HA   H  -7.469  -8.662   5.491 1.00 . A A .  11 THR HA   1 1 
       10 25382 1 1 11 THR HB   H  -7.779  -9.154   2.521 1.00 . A A .  11 THR HB   1 1 
       10 25383 1 1 11 THR HG1  H  -9.682  -8.464   4.532 1.00 . A A .  11 THR HG1  1 1 
       10 25384 1 1 11 THR HG21 H  -7.476 -11.212   3.836 1.00 . A A .  11 THR HG21 1 1 
       10 25385 1 1 11 THR HG22 H  -9.114 -11.086   3.194 1.00 . A A .  11 THR HG22 1 1 
       10 25386 1 1 11 THR HG23 H  -8.801 -10.726   4.891 1.00 . A A .  11 THR HG23 1 1 
       10 25387 1 1 11 THR N    N  -6.930  -7.166   4.186 1.00 . A A .  11 THR N    1 1 
       10 25388 1 1 11 THR O    O  -5.256  -9.532   3.264 1.00 . A A .  11 THR O    1 1 
       10 25389 1 1 11 THR OG1  O  -9.382  -8.471   3.620 1.00 . A A .  11 THR OG1  1 1 
       10 25390 1 1 12 LEU C    C  -4.485 -12.011   5.634 1.00 . A A .  12 LEU C    1 1 
       10 25391 1 1 12 LEU CA   C  -4.053 -10.555   5.526 1.00 . A A .  12 LEU CA   1 1 
       10 25392 1 1 12 LEU CB   C  -3.151 -10.163   6.704 1.00 . A A .  12 LEU CB   1 1 
       10 25393 1 1 12 LEU CD1  C  -0.867  -9.815   7.683 1.00 . A A .  12 LEU CD1  1 1 
       10 25394 1 1 12 LEU CD2  C  -1.280 -11.798   6.227 1.00 . A A .  12 LEU CD2  1 1 
       10 25395 1 1 12 LEU CG   C  -1.640 -10.340   6.484 1.00 . A A .  12 LEU CG   1 1 
       10 25396 1 1 12 LEU H    H  -5.666  -9.465   6.350 1.00 . A A .  12 LEU H    1 1 
       10 25397 1 1 12 LEU HA   H  -3.519 -10.411   4.598 1.00 . A A .  12 LEU HA   1 1 
       10 25398 1 1 12 LEU HB2  H  -3.336  -9.124   6.935 1.00 . A A .  12 LEU HB2  1 1 
       10 25399 1 1 12 LEU HB3  H  -3.437 -10.758   7.560 1.00 . A A .  12 LEU HB3  1 1 
       10 25400 1 1 12 LEU HD11 H   0.191  -9.958   7.521 1.00 . A A .  12 LEU HD11 1 1 
       10 25401 1 1 12 LEU HD12 H  -1.171 -10.351   8.570 1.00 . A A .  12 LEU HD12 1 1 
       10 25402 1 1 12 LEU HD13 H  -1.072  -8.762   7.812 1.00 . A A .  12 LEU HD13 1 1 
       10 25403 1 1 12 LEU HD21 H  -1.800 -12.150   5.348 1.00 . A A .  12 LEU HD21 1 1 
       10 25404 1 1 12 LEU HD22 H  -1.569 -12.396   7.079 1.00 . A A .  12 LEU HD22 1 1 
       10 25405 1 1 12 LEU HD23 H  -0.213 -11.886   6.070 1.00 . A A .  12 LEU HD23 1 1 
       10 25406 1 1 12 LEU HG   H  -1.342  -9.764   5.618 1.00 . A A .  12 LEU HG   1 1 
       10 25407 1 1 12 LEU N    N  -5.244  -9.729   5.501 1.00 . A A .  12 LEU N    1 1 
       10 25408 1 1 12 LEU O    O  -5.252 -12.370   6.528 1.00 . A A .  12 LEU O    1 1 
       10 25409 1 1 13 ALA C    C  -3.752 -15.061   5.753 1.00 . A A .  13 ALA C    1 1 
       10 25410 1 1 13 ALA CA   C  -4.419 -14.230   4.651 1.00 . A A .  13 ALA CA   1 1 
       10 25411 1 1 13 ALA CB   C  -4.105 -14.793   3.275 1.00 . A A .  13 ALA CB   1 1 
       10 25412 1 1 13 ALA H    H  -3.377 -12.493   4.052 1.00 . A A .  13 ALA H    1 1 
       10 25413 1 1 13 ALA HA   H  -5.489 -14.269   4.790 1.00 . A A .  13 ALA HA   1 1 
       10 25414 1 1 13 ALA HB1  H  -4.663 -14.249   2.527 1.00 . A A .  13 ALA HB1  1 1 
       10 25415 1 1 13 ALA HB2  H  -4.376 -15.837   3.241 1.00 . A A .  13 ALA HB2  1 1 
       10 25416 1 1 13 ALA HB3  H  -3.047 -14.688   3.079 1.00 . A A .  13 ALA HB3  1 1 
       10 25417 1 1 13 ALA N    N  -4.015 -12.834   4.711 1.00 . A A .  13 ALA N    1 1 
       10 25418 1 1 13 ALA O    O  -3.210 -14.508   6.710 1.00 . A A .  13 ALA O    1 1 
       10 25419 1 1 14 ALA C    C  -1.922 -17.012   7.106 1.00 . A A .  14 ALA C    1 1 
       10 25420 1 1 14 ALA CA   C  -3.337 -17.323   6.626 1.00 . A A .  14 ALA CA   1 1 
       10 25421 1 1 14 ALA CB   C  -3.421 -18.750   6.100 1.00 . A A .  14 ALA CB   1 1 
       10 25422 1 1 14 ALA H    H  -4.200 -16.748   4.780 1.00 . A A .  14 ALA H    1 1 
       10 25423 1 1 14 ALA HA   H  -3.998 -17.244   7.467 1.00 . A A .  14 ALA HA   1 1 
       10 25424 1 1 14 ALA HB1  H  -4.429 -18.952   5.768 1.00 . A A .  14 ALA HB1  1 1 
       10 25425 1 1 14 ALA HB2  H  -3.155 -19.439   6.886 1.00 . A A .  14 ALA HB2  1 1 
       10 25426 1 1 14 ALA HB3  H  -2.739 -18.869   5.271 1.00 . A A .  14 ALA HB3  1 1 
       10 25427 1 1 14 ALA N    N  -3.810 -16.385   5.604 1.00 . A A .  14 ALA N    1 1 
       10 25428 1 1 14 ALA O    O  -1.727 -16.466   8.191 1.00 . A A .  14 ALA O    1 1 
       10 25429 1 1 15 ASP C    C   0.763 -15.661   6.213 1.00 . A A .  15 ASP C    1 1 
       10 25430 1 1 15 ASP CA   C   0.450 -17.086   6.637 1.00 . A A .  15 ASP CA   1 1 
       10 25431 1 1 15 ASP CB   C   1.373 -18.088   5.934 1.00 . A A .  15 ASP CB   1 1 
       10 25432 1 1 15 ASP CG   C   2.839 -17.855   6.230 1.00 . A A .  15 ASP CG   1 1 
       10 25433 1 1 15 ASP H    H  -1.149 -17.835   5.469 1.00 . A A .  15 ASP H    1 1 
       10 25434 1 1 15 ASP HA   H   0.568 -17.174   7.708 1.00 . A A .  15 ASP HA   1 1 
       10 25435 1 1 15 ASP HB2  H   1.119 -19.088   6.258 1.00 . A A .  15 ASP HB2  1 1 
       10 25436 1 1 15 ASP HB3  H   1.224 -18.015   4.866 1.00 . A A .  15 ASP HB3  1 1 
       10 25437 1 1 15 ASP N    N  -0.939 -17.373   6.305 1.00 . A A .  15 ASP N    1 1 
       10 25438 1 1 15 ASP O    O   1.190 -14.826   7.009 1.00 . A A .  15 ASP O    1 1 
       10 25439 1 1 15 ASP OD1  O   3.242 -17.955   7.405 1.00 . A A .  15 ASP OD1  1 1 
       10 25440 1 1 15 ASP OD2  O   3.604 -17.583   5.281 1.00 . A A .  15 ASP OD2  1 1 
       10 25441 1 1 16 LEU C    C  -0.541 -14.011   3.327 1.00 . A A .  16 LEU C    1 1 
       10 25442 1 1 16 LEU CA   C   0.556 -14.078   4.365 1.00 . A A .  16 LEU CA   1 1 
       10 25443 1 1 16 LEU CB   C   1.914 -13.786   3.704 1.00 . A A .  16 LEU CB   1 1 
       10 25444 1 1 16 LEU CD1  C   3.777 -14.440   5.269 1.00 . A A .  16 LEU CD1  1 1 
       10 25445 1 1 16 LEU CD2  C   3.986 -12.379   3.874 1.00 . A A .  16 LEU CD2  1 1 
       10 25446 1 1 16 LEU CG   C   3.027 -13.281   4.634 1.00 . A A .  16 LEU CG   1 1 
       10 25447 1 1 16 LEU H    H   0.195 -16.149   4.387 1.00 . A A .  16 LEU H    1 1 
       10 25448 1 1 16 LEU HA   H   0.358 -13.350   5.140 1.00 . A A .  16 LEU HA   1 1 
       10 25449 1 1 16 LEU HB2  H   2.259 -14.697   3.236 1.00 . A A .  16 LEU HB2  1 1 
       10 25450 1 1 16 LEU HB3  H   1.760 -13.046   2.932 1.00 . A A .  16 LEU HB3  1 1 
       10 25451 1 1 16 LEU HD11 H   4.570 -14.057   5.895 1.00 . A A .  16 LEU HD11 1 1 
       10 25452 1 1 16 LEU HD12 H   4.200 -15.063   4.494 1.00 . A A .  16 LEU HD12 1 1 
       10 25453 1 1 16 LEU HD13 H   3.096 -15.025   5.870 1.00 . A A .  16 LEU HD13 1 1 
       10 25454 1 1 16 LEU HD21 H   4.773 -12.052   4.538 1.00 . A A .  16 LEU HD21 1 1 
       10 25455 1 1 16 LEU HD22 H   3.452 -11.519   3.498 1.00 . A A .  16 LEU HD22 1 1 
       10 25456 1 1 16 LEU HD23 H   4.417 -12.926   3.048 1.00 . A A .  16 LEU HD23 1 1 
       10 25457 1 1 16 LEU HG   H   2.582 -12.700   5.429 1.00 . A A .  16 LEU HG   1 1 
       10 25458 1 1 16 LEU N    N   0.493 -15.406   4.952 1.00 . A A .  16 LEU N    1 1 
       10 25459 1 1 16 LEU O    O  -1.203 -15.018   3.090 1.00 . A A .  16 LEU O    1 1 
       10 25460 1 1 17 SER C    C  -1.232 -13.384   0.345 1.00 . A A .  17 SER C    1 1 
       10 25461 1 1 17 SER CA   C  -1.736 -12.739   1.641 1.00 . A A .  17 SER CA   1 1 
       10 25462 1 1 17 SER CB   C  -2.075 -11.271   1.426 1.00 . A A .  17 SER CB   1 1 
       10 25463 1 1 17 SER H    H  -0.175 -12.090   2.915 1.00 . A A .  17 SER H    1 1 
       10 25464 1 1 17 SER HA   H  -2.623 -13.263   1.967 1.00 . A A .  17 SER HA   1 1 
       10 25465 1 1 17 SER HB2  H  -1.185 -10.748   1.130 1.00 . A A .  17 SER HB2  1 1 
       10 25466 1 1 17 SER HB3  H  -2.821 -11.184   0.653 1.00 . A A .  17 SER HB3  1 1 
       10 25467 1 1 17 SER HG   H  -3.469 -10.345   2.463 1.00 . A A .  17 SER HG   1 1 
       10 25468 1 1 17 SER N    N  -0.729 -12.865   2.689 1.00 . A A .  17 SER N    1 1 
       10 25469 1 1 17 SER O    O  -1.367 -12.836  -0.752 1.00 . A A .  17 SER O    1 1 
       10 25470 1 1 17 SER OG   O  -2.576 -10.686   2.621 1.00 . A A .  17 SER OG   1 1 
       10 25471 1 1 18 SER C    C  -0.831 -16.686  -0.656 1.00 . A A .  18 SER C    1 1 
       10 25472 1 1 18 SER CA   C  -0.104 -15.352  -0.567 1.00 . A A .  18 SER CA   1 1 
       10 25473 1 1 18 SER CB   C   1.386 -15.575  -0.290 1.00 . A A .  18 SER CB   1 1 
       10 25474 1 1 18 SER H    H  -0.661 -14.949   1.411 1.00 . A A .  18 SER H    1 1 
       10 25475 1 1 18 SER HA   H  -0.224 -14.809  -1.493 1.00 . A A .  18 SER HA   1 1 
       10 25476 1 1 18 SER HB2  H   1.904 -14.630  -0.353 1.00 . A A .  18 SER HB2  1 1 
       10 25477 1 1 18 SER HB3  H   1.503 -15.979   0.706 1.00 . A A .  18 SER HB3  1 1 
       10 25478 1 1 18 SER HG   H   2.086 -17.339  -0.795 1.00 . A A .  18 SER HG   1 1 
       10 25479 1 1 18 SER N    N  -0.674 -14.570   0.508 1.00 . A A .  18 SER N    1 1 
       10 25480 1 1 18 SER O    O  -0.828 -17.465   0.298 1.00 . A A .  18 SER O    1 1 
       10 25481 1 1 18 SER OG   O   1.966 -16.473  -1.219 1.00 . A A .  18 SER OG   1 1 
       10 25482 1 1 19 ALA C    C  -2.300 -18.548  -3.424 1.00 . A A .  19 ALA C    1 1 
       10 25483 1 1 19 ALA CA   C  -2.240 -18.155  -1.960 1.00 . A A .  19 ALA CA   1 1 
       10 25484 1 1 19 ALA CB   C  -3.644 -17.961  -1.408 1.00 . A A .  19 ALA CB   1 1 
       10 25485 1 1 19 ALA H    H  -1.400 -16.307  -2.531 1.00 . A A .  19 ALA H    1 1 
       10 25486 1 1 19 ALA HA   H  -1.761 -18.945  -1.398 1.00 . A A .  19 ALA HA   1 1 
       10 25487 1 1 19 ALA HB1  H  -4.183 -18.898  -1.455 1.00 . A A .  19 ALA HB1  1 1 
       10 25488 1 1 19 ALA HB2  H  -4.161 -17.219  -1.998 1.00 . A A .  19 ALA HB2  1 1 
       10 25489 1 1 19 ALA HB3  H  -3.584 -17.631  -0.382 1.00 . A A .  19 ALA HB3  1 1 
       10 25490 1 1 19 ALA N    N  -1.464 -16.941  -1.787 1.00 . A A .  19 ALA N    1 1 
       10 25491 1 1 19 ALA O    O  -1.795 -17.826  -4.287 1.00 . A A .  19 ALA O    1 1 
       10 25492 1 1 20 THR C    C  -4.100 -19.182  -5.757 1.00 . A A .  20 THR C    1 1 
       10 25493 1 1 20 THR CA   C  -3.122 -20.129  -5.061 1.00 . A A .  20 THR CA   1 1 
       10 25494 1 1 20 THR CB   C  -3.659 -21.574  -5.087 1.00 . A A .  20 THR CB   1 1 
       10 25495 1 1 20 THR CG2  C  -3.806 -22.087  -6.511 1.00 . A A .  20 THR CG2  1 1 
       10 25496 1 1 20 THR H    H  -3.247 -20.246  -2.958 1.00 . A A .  20 THR H    1 1 
       10 25497 1 1 20 THR HA   H  -2.171 -20.103  -5.575 1.00 . A A .  20 THR HA   1 1 
       10 25498 1 1 20 THR HB   H  -4.629 -21.593  -4.609 1.00 . A A .  20 THR HB   1 1 
       10 25499 1 1 20 THR HG1  H  -1.877 -22.047  -4.369 1.00 . A A .  20 THR HG1  1 1 
       10 25500 1 1 20 THR HG21 H  -2.850 -22.040  -7.012 1.00 . A A .  20 THR HG21 1 1 
       10 25501 1 1 20 THR HG22 H  -4.521 -21.474  -7.044 1.00 . A A .  20 THR HG22 1 1 
       10 25502 1 1 20 THR HG23 H  -4.153 -23.109  -6.493 1.00 . A A .  20 THR HG23 1 1 
       10 25503 1 1 20 THR N    N  -2.912 -19.689  -3.696 1.00 . A A .  20 THR N    1 1 
       10 25504 1 1 20 THR O    O  -5.076 -18.742  -5.141 1.00 . A A .  20 THR O    1 1 
       10 25505 1 1 20 THR OG1  O  -2.764 -22.432  -4.362 1.00 . A A .  20 THR OG1  1 1 
       10 25506 1 1 21 LEU C    C  -6.111 -18.155  -7.646 1.00 . A A .  21 LEU C    1 1 
       10 25507 1 1 21 LEU CA   C  -4.616 -17.893  -7.778 1.00 . A A .  21 LEU CA   1 1 
       10 25508 1 1 21 LEU CB   C  -4.211 -17.882  -9.255 1.00 . A A .  21 LEU CB   1 1 
       10 25509 1 1 21 LEU CD1  C  -3.142 -15.624  -9.058 1.00 . A A .  21 LEU CD1  1 1 
       10 25510 1 1 21 LEU CD2  C  -1.710 -17.683  -9.022 1.00 . A A .  21 LEU CD2  1 1 
       10 25511 1 1 21 LEU CG   C  -2.974 -17.044  -9.584 1.00 . A A .  21 LEU CG   1 1 
       10 25512 1 1 21 LEU H    H  -3.052 -19.291  -7.460 1.00 . A A .  21 LEU H    1 1 
       10 25513 1 1 21 LEU HA   H  -4.409 -16.918  -7.363 1.00 . A A .  21 LEU HA   1 1 
       10 25514 1 1 21 LEU HB2  H  -4.022 -18.901  -9.562 1.00 . A A .  21 LEU HB2  1 1 
       10 25515 1 1 21 LEU HB3  H  -5.041 -17.499  -9.832 1.00 . A A .  21 LEU HB3  1 1 
       10 25516 1 1 21 LEU HD11 H  -3.998 -15.165  -9.532 1.00 . A A .  21 LEU HD11 1 1 
       10 25517 1 1 21 LEU HD12 H  -2.256 -15.049  -9.280 1.00 . A A .  21 LEU HD12 1 1 
       10 25518 1 1 21 LEU HD13 H  -3.297 -15.651  -7.989 1.00 . A A .  21 LEU HD13 1 1 
       10 25519 1 1 21 LEU HD21 H  -1.788 -17.749  -7.947 1.00 . A A .  21 LEU HD21 1 1 
       10 25520 1 1 21 LEU HD22 H  -0.855 -17.079  -9.284 1.00 . A A .  21 LEU HD22 1 1 
       10 25521 1 1 21 LEU HD23 H  -1.594 -18.675  -9.435 1.00 . A A .  21 LEU HD23 1 1 
       10 25522 1 1 21 LEU HG   H  -2.867 -16.986 -10.657 1.00 . A A .  21 LEU HG   1 1 
       10 25523 1 1 21 LEU N    N  -3.820 -18.862  -7.022 1.00 . A A .  21 LEU N    1 1 
       10 25524 1 1 21 LEU O    O  -6.580 -19.283  -7.816 1.00 . A A .  21 LEU O    1 1 
       10 25525 1 1 22 ASP C    C  -9.090 -16.844  -8.287 1.00 . A A .  22 ASP C    1 1 
       10 25526 1 1 22 ASP CA   C  -8.270 -17.207  -7.052 1.00 . A A .  22 ASP CA   1 1 
       10 25527 1 1 22 ASP CB   C  -8.641 -16.301  -5.877 1.00 . A A .  22 ASP CB   1 1 
       10 25528 1 1 22 ASP CG   C  -8.661 -14.836  -6.252 1.00 . A A .  22 ASP CG   1 1 
       10 25529 1 1 22 ASP H    H  -6.418 -16.220  -7.269 1.00 . A A .  22 ASP H    1 1 
       10 25530 1 1 22 ASP HA   H  -8.478 -18.231  -6.784 1.00 . A A .  22 ASP HA   1 1 
       10 25531 1 1 22 ASP HB2  H  -9.619 -16.573  -5.513 1.00 . A A .  22 ASP HB2  1 1 
       10 25532 1 1 22 ASP HB3  H  -7.915 -16.438  -5.088 1.00 . A A .  22 ASP HB3  1 1 
       10 25533 1 1 22 ASP N    N  -6.846 -17.101  -7.325 1.00 . A A .  22 ASP N    1 1 
       10 25534 1 1 22 ASP O    O  -8.550 -16.722  -9.387 1.00 . A A .  22 ASP O    1 1 
       10 25535 1 1 22 ASP OD1  O  -7.581 -14.273  -6.517 1.00 . A A .  22 ASP OD1  1 1 
       10 25536 1 1 22 ASP OD2  O  -9.763 -14.250  -6.296 1.00 . A A .  22 ASP OD2  1 1 
       10 25537 1 1 23 ILE C    C -11.629 -15.012  -9.480 1.00 . A A .  23 ILE C    1 1 
       10 25538 1 1 23 ILE CA   C -11.318 -16.489  -9.199 1.00 . A A .  23 ILE CA   1 1 
       10 25539 1 1 23 ILE CB   C -12.632 -17.258  -8.905 1.00 . A A .  23 ILE CB   1 1 
       10 25540 1 1 23 ILE CD1  C -14.903 -17.906  -9.874 1.00 . A A .  23 ILE CD1  1 1 
       10 25541 1 1 23 ILE CG1  C -13.616 -17.134 -10.074 1.00 . A A .  23 ILE CG1  1 1 
       10 25542 1 1 23 ILE CG2  C -13.263 -16.758  -7.609 1.00 . A A .  23 ILE CG2  1 1 
       10 25543 1 1 23 ILE H    H -10.727 -16.621  -7.177 1.00 . A A .  23 ILE H    1 1 
       10 25544 1 1 23 ILE HA   H -10.869 -16.922 -10.079 1.00 . A A .  23 ILE HA   1 1 
       10 25545 1 1 23 ILE HB   H -12.380 -18.299  -8.769 1.00 . A A .  23 ILE HB   1 1 
       10 25546 1 1 23 ILE HD11 H -15.534 -17.784 -10.742 1.00 . A A .  23 ILE HD11 1 1 
       10 25547 1 1 23 ILE HD12 H -15.416 -17.529  -9.001 1.00 . A A .  23 ILE HD12 1 1 
       10 25548 1 1 23 ILE HD13 H -14.677 -18.952  -9.735 1.00 . A A .  23 ILE HD13 1 1 
       10 25549 1 1 23 ILE HG12 H -13.874 -16.095 -10.209 1.00 . A A .  23 ILE HG12 1 1 
       10 25550 1 1 23 ILE HG13 H -13.143 -17.502 -10.972 1.00 . A A .  23 ILE HG13 1 1 
       10 25551 1 1 23 ILE HG21 H -12.579 -16.924  -6.789 1.00 . A A .  23 ILE HG21 1 1 
       10 25552 1 1 23 ILE HG22 H -14.182 -17.294  -7.426 1.00 . A A .  23 ILE HG22 1 1 
       10 25553 1 1 23 ILE HG23 H -13.472 -15.701  -7.694 1.00 . A A .  23 ILE HG23 1 1 
       10 25554 1 1 23 ILE N    N -10.386 -16.657  -8.094 1.00 . A A .  23 ILE N    1 1 
       10 25555 1 1 23 ILE O    O -12.024 -14.655 -10.595 1.00 . A A .  23 ILE O    1 1 
       10 25556 1 1 24 SER C    C -10.675 -11.817  -8.829 1.00 . A A .  24 SER C    1 1 
       10 25557 1 1 24 SER CA   C -11.854 -12.762  -8.611 1.00 . A A .  24 SER CA   1 1 
       10 25558 1 1 24 SER CB   C -12.632 -12.347  -7.358 1.00 . A A .  24 SER CB   1 1 
       10 25559 1 1 24 SER H    H -10.960 -14.442  -7.676 1.00 . A A .  24 SER H    1 1 
       10 25560 1 1 24 SER HA   H -12.512 -12.695  -9.463 1.00 . A A .  24 SER HA   1 1 
       10 25561 1 1 24 SER HB2  H -12.001 -12.465  -6.491 1.00 . A A .  24 SER HB2  1 1 
       10 25562 1 1 24 SER HB3  H -12.926 -11.311  -7.447 1.00 . A A .  24 SER HB3  1 1 
       10 25563 1 1 24 SER HG   H -14.173 -13.342  -8.061 1.00 . A A .  24 SER HG   1 1 
       10 25564 1 1 24 SER N    N -11.428 -14.151  -8.493 1.00 . A A .  24 SER N    1 1 
       10 25565 1 1 24 SER O    O  -9.694 -11.843  -8.090 1.00 . A A .  24 SER O    1 1 
       10 25566 1 1 24 SER OG   O -13.796 -13.145  -7.192 1.00 . A A .  24 SER OG   1 1 
       10 25567 1 1 25 LYS C    C -10.440  -8.571  -9.984 1.00 . A A .  25 LYS C    1 1 
       10 25568 1 1 25 LYS CA   C  -9.794  -9.939 -10.079 1.00 . A A .  25 LYS CA   1 1 
       10 25569 1 1 25 LYS CB   C  -9.091 -10.111 -11.423 1.00 . A A .  25 LYS CB   1 1 
       10 25570 1 1 25 LYS CD   C  -6.918 -10.515 -10.244 1.00 . A A .  25 LYS CD   1 1 
       10 25571 1 1 25 LYS CE   C  -5.521 -11.094 -10.392 1.00 . A A .  25 LYS CE   1 1 
       10 25572 1 1 25 LYS CG   C  -7.863 -11.000 -11.334 1.00 . A A .  25 LYS CG   1 1 
       10 25573 1 1 25 LYS H    H -11.538 -11.058 -10.459 1.00 . A A .  25 LYS H    1 1 
       10 25574 1 1 25 LYS HA   H  -9.056 -10.016  -9.293 1.00 . A A .  25 LYS HA   1 1 
       10 25575 1 1 25 LYS HB2  H  -9.782 -10.549 -12.127 1.00 . A A .  25 LYS HB2  1 1 
       10 25576 1 1 25 LYS HB3  H  -8.783  -9.141 -11.786 1.00 . A A .  25 LYS HB3  1 1 
       10 25577 1 1 25 LYS HD2  H  -6.852  -9.438 -10.292 1.00 . A A .  25 LYS HD2  1 1 
       10 25578 1 1 25 LYS HD3  H  -7.318 -10.806  -9.282 1.00 . A A .  25 LYS HD3  1 1 
       10 25579 1 1 25 LYS HE2  H  -5.048 -10.641 -11.248 1.00 . A A .  25 LYS HE2  1 1 
       10 25580 1 1 25 LYS HE3  H  -4.957 -10.854  -9.502 1.00 . A A .  25 LYS HE3  1 1 
       10 25581 1 1 25 LYS HG2  H  -8.178 -12.006 -11.099 1.00 . A A .  25 LYS HG2  1 1 
       10 25582 1 1 25 LYS HG3  H  -7.347 -10.989 -12.283 1.00 . A A .  25 LYS HG3  1 1 
       10 25583 1 1 25 LYS HZ1  H  -4.551 -12.928 -10.615 1.00 . A A .  25 LYS HZ1  1 1 
       10 25584 1 1 25 LYS HZ2  H  -6.015 -12.823 -11.463 1.00 . A A .  25 LYS HZ2  1 1 
       10 25585 1 1 25 LYS HZ3  H  -6.023 -13.035  -9.780 1.00 . A A .  25 LYS HZ3  1 1 
       10 25586 1 1 25 LYS N    N -10.777 -10.979  -9.849 1.00 . A A .  25 LYS N    1 1 
       10 25587 1 1 25 LYS NZ   N  -5.529 -12.570 -10.573 1.00 . A A .  25 LYS NZ   1 1 
       10 25588 1 1 25 LYS O    O -11.090  -8.099 -10.917 1.00 . A A .  25 LYS O    1 1 
       10 25589 1 1 26 GLN C    C  -9.896  -5.594  -9.150 1.00 . A A .  26 GLN C    1 1 
       10 25590 1 1 26 GLN CA   C -10.818  -6.652  -8.558 1.00 . A A .  26 GLN CA   1 1 
       10 25591 1 1 26 GLN CB   C -10.964  -6.420  -7.046 1.00 . A A .  26 GLN CB   1 1 
       10 25592 1 1 26 GLN CD   C  -9.887  -8.374  -5.825 1.00 . A A .  26 GLN CD   1 1 
       10 25593 1 1 26 GLN CG   C -11.188  -7.682  -6.212 1.00 . A A .  26 GLN CG   1 1 
       10 25594 1 1 26 GLN H    H  -9.764  -8.417  -8.127 1.00 . A A .  26 GLN H    1 1 
       10 25595 1 1 26 GLN HA   H -11.787  -6.583  -9.028 1.00 . A A .  26 GLN HA   1 1 
       10 25596 1 1 26 GLN HB2  H -10.068  -5.939  -6.684 1.00 . A A .  26 GLN HB2  1 1 
       10 25597 1 1 26 GLN HB3  H -11.803  -5.759  -6.881 1.00 . A A .  26 GLN HB3  1 1 
       10 25598 1 1 26 GLN HE21 H -10.057  -9.674  -7.326 1.00 . A A .  26 GLN HE21 1 1 
       10 25599 1 1 26 GLN HE22 H  -8.651  -9.854  -6.334 1.00 . A A .  26 GLN HE22 1 1 
       10 25600 1 1 26 GLN HG2  H -11.717  -7.415  -5.311 1.00 . A A .  26 GLN HG2  1 1 
       10 25601 1 1 26 GLN HG3  H -11.789  -8.373  -6.787 1.00 . A A .  26 GLN HG3  1 1 
       10 25602 1 1 26 GLN N    N -10.276  -7.965  -8.827 1.00 . A A .  26 GLN N    1 1 
       10 25603 1 1 26 GLN NE2  N  -9.495  -9.402  -6.572 1.00 . A A .  26 GLN NE2  1 1 
       10 25604 1 1 26 GLN O    O  -8.758  -5.441  -8.712 1.00 . A A .  26 GLN O    1 1 
       10 25605 1 1 26 GLN OE1  O  -9.264  -8.017  -4.828 1.00 . A A .  26 GLN OE1  1 1 
       10 25606 1 1 27 TRP C    C -10.200  -2.491 -10.571 1.00 . A A .  27 TRP C    1 1 
       10 25607 1 1 27 TRP CA   C  -9.575  -3.860 -10.807 1.00 . A A .  27 TRP CA   1 1 
       10 25608 1 1 27 TRP CB   C  -9.453  -4.160 -12.304 1.00 . A A .  27 TRP CB   1 1 
       10 25609 1 1 27 TRP CD1  C  -8.238  -2.373 -13.691 1.00 . A A .  27 TRP CD1  1 1 
       10 25610 1 1 27 TRP CD2  C  -6.904  -3.998 -12.923 1.00 . A A .  27 TRP CD2  1 1 
       10 25611 1 1 27 TRP CE2  C  -6.123  -3.090 -13.664 1.00 . A A .  27 TRP CE2  1 1 
       10 25612 1 1 27 TRP CE3  C  -6.278  -5.102 -12.338 1.00 . A A .  27 TRP CE3  1 1 
       10 25613 1 1 27 TRP CG   C  -8.257  -3.520 -12.953 1.00 . A A .  27 TRP CG   1 1 
       10 25614 1 1 27 TRP CH2  C  -4.166  -4.344 -13.256 1.00 . A A .  27 TRP CH2  1 1 
       10 25615 1 1 27 TRP CZ2  C  -4.751  -3.253 -13.836 1.00 . A A .  27 TRP CZ2  1 1 
       10 25616 1 1 27 TRP CZ3  C  -4.915  -5.263 -12.512 1.00 . A A .  27 TRP CZ3  1 1 
       10 25617 1 1 27 TRP H    H -11.300  -5.045 -10.463 1.00 . A A .  27 TRP H    1 1 
       10 25618 1 1 27 TRP HA   H  -8.591  -3.873 -10.362 1.00 . A A .  27 TRP HA   1 1 
       10 25619 1 1 27 TRP HB2  H  -9.377  -5.227 -12.445 1.00 . A A .  27 TRP HB2  1 1 
       10 25620 1 1 27 TRP HB3  H -10.339  -3.800 -12.809 1.00 . A A .  27 TRP HB3  1 1 
       10 25621 1 1 27 TRP HD1  H  -9.110  -1.773 -13.903 1.00 . A A .  27 TRP HD1  1 1 
       10 25622 1 1 27 TRP HE1  H  -6.697  -1.340 -14.676 1.00 . A A .  27 TRP HE1  1 1 
       10 25623 1 1 27 TRP HE3  H  -6.839  -5.821 -11.763 1.00 . A A .  27 TRP HE3  1 1 
       10 25624 1 1 27 TRP HH2  H  -3.104  -4.507 -13.362 1.00 . A A .  27 TRP HH2  1 1 
       10 25625 1 1 27 TRP HZ2  H  -4.158  -2.550 -14.406 1.00 . A A .  27 TRP HZ2  1 1 
       10 25626 1 1 27 TRP HZ3  H  -4.414  -6.109 -12.068 1.00 . A A .  27 TRP HZ3  1 1 
       10 25627 1 1 27 TRP N    N -10.378  -4.883 -10.154 1.00 . A A .  27 TRP N    1 1 
       10 25628 1 1 27 TRP NE1  N  -6.962  -2.110 -14.125 1.00 . A A .  27 TRP NE1  1 1 
       10 25629 1 1 27 TRP O    O -10.139  -1.597 -11.417 1.00 . A A .  27 TRP O    1 1 
       10 25630 1 1 28 SER C    C -10.408  -0.013  -8.611 1.00 . A A .  28 SER C    1 1 
       10 25631 1 1 28 SER CA   C -11.433  -1.084  -9.003 1.00 . A A .  28 SER CA   1 1 
       10 25632 1 1 28 SER CB   C -12.370  -1.368  -7.830 1.00 . A A .  28 SER CB   1 1 
       10 25633 1 1 28 SER H    H -10.767  -3.072  -8.754 1.00 . A A .  28 SER H    1 1 
       10 25634 1 1 28 SER HA   H -12.012  -0.732  -9.843 1.00 . A A .  28 SER HA   1 1 
       10 25635 1 1 28 SER HB2  H -11.793  -1.460  -6.921 1.00 . A A .  28 SER HB2  1 1 
       10 25636 1 1 28 SER HB3  H -13.076  -0.557  -7.730 1.00 . A A .  28 SER HB3  1 1 
       10 25637 1 1 28 SER HG   H -13.887  -2.394  -8.549 1.00 . A A .  28 SER HG   1 1 
       10 25638 1 1 28 SER N    N -10.776  -2.326  -9.390 1.00 . A A .  28 SER N    1 1 
       10 25639 1 1 28 SER O    O -10.683   0.854  -7.778 1.00 . A A .  28 SER O    1 1 
       10 25640 1 1 28 SER OG   O -13.087  -2.573  -8.041 1.00 . A A .  28 SER OG   1 1 
       10 25641 1 1 29 ASN C    C  -8.381   2.214  -9.567 1.00 . A A .  29 ASN C    1 1 
       10 25642 1 1 29 ASN CA   C  -8.160   0.859  -8.909 1.00 . A A .  29 ASN CA   1 1 
       10 25643 1 1 29 ASN CB   C  -6.806   0.285  -9.334 1.00 . A A .  29 ASN CB   1 1 
       10 25644 1 1 29 ASN CG   C  -5.649   1.176  -8.924 1.00 . A A .  29 ASN CG   1 1 
       10 25645 1 1 29 ASN H    H  -9.108  -0.715  -9.957 1.00 . A A .  29 ASN H    1 1 
       10 25646 1 1 29 ASN HA   H  -8.159   0.994  -7.837 1.00 . A A .  29 ASN HA   1 1 
       10 25647 1 1 29 ASN HB2  H  -6.668  -0.684  -8.880 1.00 . A A .  29 ASN HB2  1 1 
       10 25648 1 1 29 ASN HB3  H  -6.790   0.179 -10.409 1.00 . A A .  29 ASN HB3  1 1 
       10 25649 1 1 29 ASN HD21 H  -5.710   2.112 -10.677 1.00 . A A .  29 ASN HD21 1 1 
       10 25650 1 1 29 ASN HD22 H  -4.492   2.649  -9.575 1.00 . A A .  29 ASN HD22 1 1 
       10 25651 1 1 29 ASN N    N  -9.239  -0.058  -9.238 1.00 . A A .  29 ASN N    1 1 
       10 25652 1 1 29 ASN ND2  N  -5.244   2.071  -9.812 1.00 . A A .  29 ASN ND2  1 1 
       10 25653 1 1 29 ASN O    O  -7.912   2.466 -10.676 1.00 . A A .  29 ASN O    1 1 
       10 25654 1 1 29 ASN OD1  O  -5.130   1.066  -7.818 1.00 . A A .  29 ASN OD1  1 1 
       10 25655 1 1 30 VAL C    C  -8.988   5.399  -8.228 1.00 . A A .  30 VAL C    1 1 
       10 25656 1 1 30 VAL CA   C  -9.349   4.428  -9.346 1.00 . A A .  30 VAL CA   1 1 
       10 25657 1 1 30 VAL CB   C -10.815   4.670  -9.779 1.00 . A A .  30 VAL CB   1 1 
       10 25658 1 1 30 VAL CG1  C -11.002   6.093 -10.289 1.00 . A A .  30 VAL CG1  1 1 
       10 25659 1 1 30 VAL CG2  C -11.245   3.662 -10.836 1.00 . A A .  30 VAL CG2  1 1 
       10 25660 1 1 30 VAL H    H  -9.579   2.753  -8.076 1.00 . A A .  30 VAL H    1 1 
       10 25661 1 1 30 VAL HA   H  -8.703   4.608 -10.193 1.00 . A A .  30 VAL HA   1 1 
       10 25662 1 1 30 VAL HB   H -11.448   4.541  -8.912 1.00 . A A .  30 VAL HB   1 1 
       10 25663 1 1 30 VAL HG11 H -10.317   6.276 -11.104 1.00 . A A .  30 VAL HG11 1 1 
       10 25664 1 1 30 VAL HG12 H -10.804   6.791  -9.489 1.00 . A A .  30 VAL HG12 1 1 
       10 25665 1 1 30 VAL HG13 H -12.016   6.221 -10.637 1.00 . A A .  30 VAL HG13 1 1 
       10 25666 1 1 30 VAL HG21 H -12.280   3.830 -11.095 1.00 . A A .  30 VAL HG21 1 1 
       10 25667 1 1 30 VAL HG22 H -11.131   2.662 -10.445 1.00 . A A .  30 VAL HG22 1 1 
       10 25668 1 1 30 VAL HG23 H -10.629   3.777 -11.715 1.00 . A A .  30 VAL HG23 1 1 
       10 25669 1 1 30 VAL N    N  -9.137   3.061  -8.894 1.00 . A A .  30 VAL N    1 1 
       10 25670 1 1 30 VAL O    O  -8.055   6.188  -8.345 1.00 . A A .  30 VAL O    1 1 
       10 25671 1 1 31 PHE C    C  -8.776   5.491  -4.857 1.00 . A A .  31 PHE C    1 1 
       10 25672 1 1 31 PHE CA   C  -9.525   6.189  -5.985 1.00 . A A .  31 PHE CA   1 1 
       10 25673 1 1 31 PHE CB   C -10.883   6.688  -5.480 1.00 . A A .  31 PHE CB   1 1 
       10 25674 1 1 31 PHE CD1  C -11.913   4.739  -4.263 1.00 . A A .  31 PHE CD1  1 1 
       10 25675 1 1 31 PHE CD2  C -12.892   5.438  -6.324 1.00 . A A .  31 PHE CD2  1 1 
       10 25676 1 1 31 PHE CE1  C -12.859   3.737  -4.152 1.00 . A A .  31 PHE CE1  1 1 
       10 25677 1 1 31 PHE CE2  C -13.839   4.438  -6.218 1.00 . A A .  31 PHE CE2  1 1 
       10 25678 1 1 31 PHE CG   C -11.918   5.600  -5.350 1.00 . A A .  31 PHE CG   1 1 
       10 25679 1 1 31 PHE CZ   C -13.823   3.586  -5.130 1.00 . A A .  31 PHE CZ   1 1 
       10 25680 1 1 31 PHE H    H -10.420   4.619  -7.080 1.00 . A A .  31 PHE H    1 1 
       10 25681 1 1 31 PHE HA   H  -8.944   7.034  -6.318 1.00 . A A .  31 PHE HA   1 1 
       10 25682 1 1 31 PHE HB2  H -10.754   7.139  -4.508 1.00 . A A .  31 PHE HB2  1 1 
       10 25683 1 1 31 PHE HB3  H -11.264   7.430  -6.168 1.00 . A A .  31 PHE HB3  1 1 
       10 25684 1 1 31 PHE HD1  H -11.161   4.856  -3.498 1.00 . A A .  31 PHE HD1  1 1 
       10 25685 1 1 31 PHE HD2  H -12.906   6.102  -7.174 1.00 . A A .  31 PHE HD2  1 1 
       10 25686 1 1 31 PHE HE1  H -12.845   3.072  -3.301 1.00 . A A .  31 PHE HE1  1 1 
       10 25687 1 1 31 PHE HE2  H -14.593   4.323  -6.983 1.00 . A A .  31 PHE HE2  1 1 
       10 25688 1 1 31 PHE HZ   H -14.560   2.802  -5.043 1.00 . A A .  31 PHE HZ   1 1 
       10 25689 1 1 31 PHE N    N  -9.719   5.302  -7.126 1.00 . A A .  31 PHE N    1 1 
       10 25690 1 1 31 PHE O    O  -8.606   6.055  -3.776 1.00 . A A .  31 PHE O    1 1 
       10 25691 1 1 32 ASN C    C  -6.453   4.139  -3.512 1.00 . A A .  32 ASN C    1 1 
       10 25692 1 1 32 ASN CA   C  -7.682   3.447  -4.090 1.00 . A A .  32 ASN CA   1 1 
       10 25693 1 1 32 ASN CB   C  -7.296   2.075  -4.654 1.00 . A A .  32 ASN CB   1 1 
       10 25694 1 1 32 ASN CG   C  -6.800   1.121  -3.579 1.00 . A A .  32 ASN CG   1 1 
       10 25695 1 1 32 ASN H    H  -8.407   3.916  -6.026 1.00 . A A .  32 ASN H    1 1 
       10 25696 1 1 32 ASN HA   H  -8.401   3.305  -3.298 1.00 . A A .  32 ASN HA   1 1 
       10 25697 1 1 32 ASN HB2  H  -8.158   1.632  -5.130 1.00 . A A .  32 ASN HB2  1 1 
       10 25698 1 1 32 ASN HB3  H  -6.512   2.204  -5.385 1.00 . A A .  32 ASN HB3  1 1 
       10 25699 1 1 32 ASN HD21 H  -4.912   1.620  -3.936 1.00 . A A .  32 ASN HD21 1 1 
       10 25700 1 1 32 ASN HD22 H  -5.152   0.443  -2.691 1.00 . A A .  32 ASN HD22 1 1 
       10 25701 1 1 32 ASN N    N  -8.318   4.270  -5.120 1.00 . A A .  32 ASN N    1 1 
       10 25702 1 1 32 ASN ND2  N  -5.490   1.058  -3.385 1.00 . A A .  32 ASN ND2  1 1 
       10 25703 1 1 32 ASN O    O  -6.412   4.445  -2.326 1.00 . A A .  32 ASN O    1 1 
       10 25704 1 1 32 ASN OD1  O  -7.591   0.435  -2.936 1.00 . A A .  32 ASN OD1  1 1 
       10 25705 1 1 33 ILE C    C  -4.497   6.359  -3.186 1.00 . A A .  33 ILE C    1 1 
       10 25706 1 1 33 ILE CA   C  -4.222   5.051  -3.937 1.00 . A A .  33 ILE CA   1 1 
       10 25707 1 1 33 ILE CB   C  -3.282   5.317  -5.143 1.00 . A A .  33 ILE CB   1 1 
       10 25708 1 1 33 ILE CD1  C  -3.221   2.890  -5.964 1.00 . A A .  33 ILE CD1  1 1 
       10 25709 1 1 33 ILE CG1  C  -2.433   4.077  -5.460 1.00 . A A .  33 ILE CG1  1 1 
       10 25710 1 1 33 ILE CG2  C  -2.378   6.515  -4.894 1.00 . A A .  33 ILE CG2  1 1 
       10 25711 1 1 33 ILE H    H  -5.573   4.159  -5.307 1.00 . A A .  33 ILE H    1 1 
       10 25712 1 1 33 ILE HA   H  -3.719   4.371  -3.265 1.00 . A A .  33 ILE HA   1 1 
       10 25713 1 1 33 ILE HB   H  -3.897   5.543  -6.000 1.00 . A A .  33 ILE HB   1 1 
       10 25714 1 1 33 ILE HD11 H  -2.542   2.078  -6.185 1.00 . A A .  33 ILE HD11 1 1 
       10 25715 1 1 33 ILE HD12 H  -3.753   3.167  -6.861 1.00 . A A .  33 ILE HD12 1 1 
       10 25716 1 1 33 ILE HD13 H  -3.926   2.577  -5.207 1.00 . A A .  33 ILE HD13 1 1 
       10 25717 1 1 33 ILE HG12 H  -1.708   4.332  -6.219 1.00 . A A .  33 ILE HG12 1 1 
       10 25718 1 1 33 ILE HG13 H  -1.911   3.773  -4.564 1.00 . A A .  33 ILE HG13 1 1 
       10 25719 1 1 33 ILE HG21 H  -1.738   6.670  -5.751 1.00 . A A .  33 ILE HG21 1 1 
       10 25720 1 1 33 ILE HG22 H  -1.771   6.335  -4.019 1.00 . A A .  33 ILE HG22 1 1 
       10 25721 1 1 33 ILE HG23 H  -2.984   7.395  -4.735 1.00 . A A .  33 ILE HG23 1 1 
       10 25722 1 1 33 ILE N    N  -5.466   4.406  -4.366 1.00 . A A .  33 ILE N    1 1 
       10 25723 1 1 33 ILE O    O  -3.862   6.648  -2.168 1.00 . A A .  33 ILE O    1 1 
       10 25724 1 1 34 LEU C    C  -6.353   8.157  -1.639 1.00 . A A .  34 LEU C    1 1 
       10 25725 1 1 34 LEU CA   C  -5.842   8.390  -3.056 1.00 . A A .  34 LEU CA   1 1 
       10 25726 1 1 34 LEU CB   C  -6.923   9.093  -3.879 1.00 . A A .  34 LEU CB   1 1 
       10 25727 1 1 34 LEU CD1  C  -7.707  10.088  -6.037 1.00 . A A .  34 LEU CD1  1 1 
       10 25728 1 1 34 LEU CD2  C  -5.329  10.386  -5.322 1.00 . A A .  34 LEU CD2  1 1 
       10 25729 1 1 34 LEU CG   C  -6.531   9.453  -5.312 1.00 . A A .  34 LEU CG   1 1 
       10 25730 1 1 34 LEU H    H  -5.890   6.863  -4.519 1.00 . A A .  34 LEU H    1 1 
       10 25731 1 1 34 LEU HA   H  -4.970   9.025  -3.008 1.00 . A A .  34 LEU HA   1 1 
       10 25732 1 1 34 LEU HB2  H  -7.787   8.445  -3.917 1.00 . A A .  34 LEU HB2  1 1 
       10 25733 1 1 34 LEU HB3  H  -7.199  10.002  -3.367 1.00 . A A .  34 LEU HB3  1 1 
       10 25734 1 1 34 LEU HD11 H  -8.508   9.369  -6.128 1.00 . A A .  34 LEU HD11 1 1 
       10 25735 1 1 34 LEU HD12 H  -7.394  10.404  -7.022 1.00 . A A .  34 LEU HD12 1 1 
       10 25736 1 1 34 LEU HD13 H  -8.055  10.945  -5.478 1.00 . A A .  34 LEU HD13 1 1 
       10 25737 1 1 34 LEU HD21 H  -5.574  11.294  -4.793 1.00 . A A .  34 LEU HD21 1 1 
       10 25738 1 1 34 LEU HD22 H  -5.068  10.623  -6.344 1.00 . A A .  34 LEU HD22 1 1 
       10 25739 1 1 34 LEU HD23 H  -4.493   9.900  -4.840 1.00 . A A .  34 LEU HD23 1 1 
       10 25740 1 1 34 LEU HG   H  -6.261   8.550  -5.843 1.00 . A A .  34 LEU HG   1 1 
       10 25741 1 1 34 LEU N    N  -5.449   7.134  -3.691 1.00 . A A .  34 LEU N    1 1 
       10 25742 1 1 34 LEU O    O  -6.058   8.935  -0.734 1.00 . A A .  34 LEU O    1 1 
       10 25743 1 1 35 ARG C    C  -6.539   6.313   0.789 1.00 . A A .  35 ARG C    1 1 
       10 25744 1 1 35 ARG CA   C  -7.656   6.749  -0.155 1.00 . A A .  35 ARG CA   1 1 
       10 25745 1 1 35 ARG CB   C  -8.669   5.626  -0.331 1.00 . A A .  35 ARG CB   1 1 
       10 25746 1 1 35 ARG CD   C -10.169   3.957   0.717 1.00 . A A .  35 ARG CD   1 1 
       10 25747 1 1 35 ARG CG   C  -9.358   5.211   0.942 1.00 . A A .  35 ARG CG   1 1 
       10 25748 1 1 35 ARG CZ   C  -9.776   1.558   0.282 1.00 . A A .  35 ARG CZ   1 1 
       10 25749 1 1 35 ARG H    H  -7.356   6.516  -2.212 1.00 . A A .  35 ARG H    1 1 
       10 25750 1 1 35 ARG HA   H  -8.151   7.616   0.251 1.00 . A A .  35 ARG HA   1 1 
       10 25751 1 1 35 ARG HB2  H  -9.424   5.948  -1.030 1.00 . A A .  35 ARG HB2  1 1 
       10 25752 1 1 35 ARG HB3  H  -8.163   4.762  -0.738 1.00 . A A .  35 ARG HB3  1 1 
       10 25753 1 1 35 ARG HD2  H -10.753   3.777   1.588 1.00 . A A .  35 ARG HD2  1 1 
       10 25754 1 1 35 ARG HD3  H -10.821   4.109  -0.130 1.00 . A A .  35 ARG HD3  1 1 
       10 25755 1 1 35 ARG HE   H  -8.338   2.949   0.417 1.00 . A A .  35 ARG HE   1 1 
       10 25756 1 1 35 ARG HG2  H  -8.615   5.021   1.703 1.00 . A A .  35 ARG HG2  1 1 
       10 25757 1 1 35 ARG HG3  H -10.017   6.003   1.264 1.00 . A A .  35 ARG HG3  1 1 
       10 25758 1 1 35 ARG HH11 H -11.734   2.029   0.575 1.00 . A A .  35 ARG HH11 1 1 
       10 25759 1 1 35 ARG HH12 H -11.415   0.352   0.229 1.00 . A A .  35 ARG HH12 1 1 
       10 25760 1 1 35 ARG HH21 H  -7.932   0.775  -0.013 1.00 . A A .  35 ARG HH21 1 1 
       10 25761 1 1 35 ARG HH22 H  -9.245  -0.354  -0.105 1.00 . A A .  35 ARG HH22 1 1 
       10 25762 1 1 35 ARG N    N  -7.125   7.094  -1.453 1.00 . A A .  35 ARG N    1 1 
       10 25763 1 1 35 ARG NE   N  -9.322   2.796   0.461 1.00 . A A .  35 ARG NE   1 1 
       10 25764 1 1 35 ARG NH1  N -11.077   1.292   0.370 1.00 . A A .  35 ARG NH1  1 1 
       10 25765 1 1 35 ARG NH2  N  -8.918   0.579   0.037 1.00 . A A .  35 ARG NH2  1 1 
       10 25766 1 1 35 ARG O    O  -6.501   6.725   1.948 1.00 . A A .  35 ARG O    1 1 
       10 25767 1 1 36 GLU C    C  -3.611   6.091   1.571 1.00 . A A .  36 GLU C    1 1 
       10 25768 1 1 36 GLU CA   C  -4.523   4.967   1.082 1.00 . A A .  36 GLU CA   1 1 
       10 25769 1 1 36 GLU CB   C  -3.701   3.961   0.271 1.00 . A A .  36 GLU CB   1 1 
       10 25770 1 1 36 GLU CD   C  -5.516   2.186   0.372 1.00 . A A .  36 GLU CD   1 1 
       10 25771 1 1 36 GLU CG   C  -4.540   2.952  -0.500 1.00 . A A .  36 GLU CG   1 1 
       10 25772 1 1 36 GLU H    H  -5.700   5.225  -0.665 1.00 . A A .  36 GLU H    1 1 
       10 25773 1 1 36 GLU HA   H  -4.948   4.465   1.938 1.00 . A A .  36 GLU HA   1 1 
       10 25774 1 1 36 GLU HB2  H  -3.091   4.501  -0.439 1.00 . A A .  36 GLU HB2  1 1 
       10 25775 1 1 36 GLU HB3  H  -3.054   3.418   0.945 1.00 . A A .  36 GLU HB3  1 1 
       10 25776 1 1 36 GLU HG2  H  -5.102   3.478  -1.258 1.00 . A A .  36 GLU HG2  1 1 
       10 25777 1 1 36 GLU HG3  H  -3.876   2.245  -0.976 1.00 . A A .  36 GLU HG3  1 1 
       10 25778 1 1 36 GLU N    N  -5.623   5.497   0.278 1.00 . A A .  36 GLU N    1 1 
       10 25779 1 1 36 GLU O    O  -3.138   6.071   2.708 1.00 . A A .  36 GLU O    1 1 
       10 25780 1 1 36 GLU OE1  O  -6.661   2.651   0.536 1.00 . A A .  36 GLU OE1  1 1 
       10 25781 1 1 36 GLU OE2  O  -5.141   1.109   0.877 1.00 . A A .  36 GLU OE2  1 1 
       10 25782 1 1 37 ASN C    C  -3.292   9.352   1.628 1.00 . A A .  37 ASN C    1 1 
       10 25783 1 1 37 ASN CA   C  -2.501   8.196   1.038 1.00 . A A .  37 ASN CA   1 1 
       10 25784 1 1 37 ASN CB   C  -1.727   8.671  -0.195 1.00 . A A .  37 ASN CB   1 1 
       10 25785 1 1 37 ASN CG   C  -0.663   7.682  -0.627 1.00 . A A .  37 ASN CG   1 1 
       10 25786 1 1 37 ASN H    H  -3.811   7.045  -0.174 1.00 . A A .  37 ASN H    1 1 
       10 25787 1 1 37 ASN HA   H  -1.793   7.850   1.777 1.00 . A A .  37 ASN HA   1 1 
       10 25788 1 1 37 ASN HB2  H  -2.416   8.812  -1.015 1.00 . A A .  37 ASN HB2  1 1 
       10 25789 1 1 37 ASN HB3  H  -1.247   9.613   0.029 1.00 . A A .  37 ASN HB3  1 1 
       10 25790 1 1 37 ASN HD21 H  -1.953   6.789  -1.848 1.00 . A A .  37 ASN HD21 1 1 
       10 25791 1 1 37 ASN HD22 H  -0.358   6.121  -1.809 1.00 . A A .  37 ASN HD22 1 1 
       10 25792 1 1 37 ASN N    N  -3.379   7.074   0.707 1.00 . A A .  37 ASN N    1 1 
       10 25793 1 1 37 ASN ND2  N  -1.026   6.773  -1.518 1.00 . A A .  37 ASN ND2  1 1 
       10 25794 1 1 37 ASN O    O  -2.730  10.402   1.939 1.00 . A A .  37 ASN O    1 1 
       10 25795 1 1 37 ASN OD1  O   0.478   7.737  -0.166 1.00 . A A .  37 ASN OD1  1 1 
       10 25796 1 1 38 ASP C    C  -5.455  11.470   1.654 1.00 . A A .  38 ASP C    1 1 
       10 25797 1 1 38 ASP CA   C  -5.505  10.122   2.362 1.00 . A A .  38 ASP CA   1 1 
       10 25798 1 1 38 ASP CB   C  -5.226  10.292   3.855 1.00 . A A .  38 ASP CB   1 1 
       10 25799 1 1 38 ASP CG   C  -5.893   9.222   4.692 1.00 . A A .  38 ASP CG   1 1 
       10 25800 1 1 38 ASP H    H  -4.974   8.300   1.445 1.00 . A A .  38 ASP H    1 1 
       10 25801 1 1 38 ASP HA   H  -6.506   9.729   2.251 1.00 . A A .  38 ASP HA   1 1 
       10 25802 1 1 38 ASP HB2  H  -4.161  10.242   4.025 1.00 . A A .  38 ASP HB2  1 1 
       10 25803 1 1 38 ASP HB3  H  -5.594  11.252   4.175 1.00 . A A .  38 ASP HB3  1 1 
       10 25804 1 1 38 ASP N    N  -4.600   9.145   1.762 1.00 . A A .  38 ASP N    1 1 
       10 25805 1 1 38 ASP O    O  -5.255  12.511   2.279 1.00 . A A .  38 ASP O    1 1 
       10 25806 1 1 38 ASP OD1  O  -7.088   9.378   5.022 1.00 . A A .  38 ASP OD1  1 1 
       10 25807 1 1 38 ASP OD2  O  -5.234   8.215   5.025 1.00 . A A .  38 ASP OD2  1 1 
       10 25808 1 1 39 PHE C    C  -7.248  13.156  -0.323 1.00 . A A .  39 PHE C    1 1 
       10 25809 1 1 39 PHE CA   C  -5.812  12.664  -0.437 1.00 . A A .  39 PHE CA   1 1 
       10 25810 1 1 39 PHE CB   C  -5.444  12.423  -1.902 1.00 . A A .  39 PHE CB   1 1 
       10 25811 1 1 39 PHE CD1  C  -3.019  12.203  -1.269 1.00 . A A .  39 PHE CD1  1 1 
       10 25812 1 1 39 PHE CD2  C  -3.564  13.138  -3.395 1.00 . A A .  39 PHE CD2  1 1 
       10 25813 1 1 39 PHE CE1  C  -1.675  12.365  -1.540 1.00 . A A .  39 PHE CE1  1 1 
       10 25814 1 1 39 PHE CE2  C  -2.223  13.301  -3.672 1.00 . A A .  39 PHE CE2  1 1 
       10 25815 1 1 39 PHE CG   C  -3.979  12.589  -2.193 1.00 . A A .  39 PHE CG   1 1 
       10 25816 1 1 39 PHE CZ   C  -1.276  12.915  -2.742 1.00 . A A .  39 PHE CZ   1 1 
       10 25817 1 1 39 PHE H    H  -5.675  10.573  -0.114 1.00 . A A .  39 PHE H    1 1 
       10 25818 1 1 39 PHE HA   H  -5.154  13.412  -0.024 1.00 . A A .  39 PHE HA   1 1 
       10 25819 1 1 39 PHE HB2  H  -5.724  11.417  -2.175 1.00 . A A .  39 PHE HB2  1 1 
       10 25820 1 1 39 PHE HB3  H  -5.989  13.121  -2.521 1.00 . A A .  39 PHE HB3  1 1 
       10 25821 1 1 39 PHE HD1  H  -3.333  11.774  -0.330 1.00 . A A .  39 PHE HD1  1 1 
       10 25822 1 1 39 PHE HD2  H  -4.304  13.441  -4.121 1.00 . A A .  39 PHE HD2  1 1 
       10 25823 1 1 39 PHE HE1  H  -0.937  12.060  -0.812 1.00 . A A .  39 PHE HE1  1 1 
       10 25824 1 1 39 PHE HE2  H  -1.914  13.730  -4.614 1.00 . A A .  39 PHE HE2  1 1 
       10 25825 1 1 39 PHE HZ   H  -0.226  13.042  -2.956 1.00 . A A .  39 PHE HZ   1 1 
       10 25826 1 1 39 PHE N    N  -5.649  11.442   0.344 1.00 . A A .  39 PHE N    1 1 
       10 25827 1 1 39 PHE O    O  -7.573  14.276  -0.718 1.00 . A A .  39 PHE O    1 1 
       10 25828 1 1 40 GLU C    C -10.256  12.904  -0.785 1.00 . A A .  40 GLU C    1 1 
       10 25829 1 1 40 GLU CA   C  -9.494  12.574   0.499 1.00 . A A .  40 GLU CA   1 1 
       10 25830 1 1 40 GLU CB   C  -9.629  13.709   1.520 1.00 . A A .  40 GLU CB   1 1 
       10 25831 1 1 40 GLU CD   C -11.085  14.866   3.228 1.00 . A A .  40 GLU CD   1 1 
       10 25832 1 1 40 GLU CG   C -11.013  13.814   2.143 1.00 . A A .  40 GLU CG   1 1 
       10 25833 1 1 40 GLU H    H  -7.741  11.404   0.478 1.00 . A A .  40 GLU H    1 1 
       10 25834 1 1 40 GLU HA   H  -9.926  11.681   0.925 1.00 . A A .  40 GLU HA   1 1 
       10 25835 1 1 40 GLU HB2  H  -8.912  13.552   2.313 1.00 . A A .  40 GLU HB2  1 1 
       10 25836 1 1 40 GLU HB3  H  -9.408  14.646   1.028 1.00 . A A .  40 GLU HB3  1 1 
       10 25837 1 1 40 GLU HG2  H -11.723  14.069   1.370 1.00 . A A .  40 GLU HG2  1 1 
       10 25838 1 1 40 GLU HG3  H -11.276  12.856   2.570 1.00 . A A .  40 GLU HG3  1 1 
       10 25839 1 1 40 GLU N    N  -8.087  12.286   0.234 1.00 . A A .  40 GLU N    1 1 
       10 25840 1 1 40 GLU O    O -10.449  14.071  -1.129 1.00 . A A .  40 GLU O    1 1 
       10 25841 1 1 40 GLU OE1  O -10.580  14.614   4.340 1.00 . A A .  40 GLU OE1  1 1 
       10 25842 1 1 40 GLU OE2  O -11.650  15.951   2.975 1.00 . A A .  40 GLU OE2  1 1 
       10 25843 1 1 41 PRO C    C -12.873  12.581  -2.382 1.00 . A A .  41 PRO C    1 1 
       10 25844 1 1 41 PRO CA   C -11.495  12.028  -2.729 1.00 . A A .  41 PRO CA   1 1 
       10 25845 1 1 41 PRO CB   C -11.616  10.607  -3.290 1.00 . A A .  41 PRO CB   1 1 
       10 25846 1 1 41 PRO CD   C -10.389  10.452  -1.249 1.00 . A A .  41 PRO CD   1 1 
       10 25847 1 1 41 PRO CG   C -10.560   9.815  -2.595 1.00 . A A .  41 PRO CG   1 1 
       10 25848 1 1 41 PRO HA   H -11.017  12.672  -3.453 1.00 . A A .  41 PRO HA   1 1 
       10 25849 1 1 41 PRO HB2  H -12.601  10.220  -3.079 1.00 . A A .  41 PRO HB2  1 1 
       10 25850 1 1 41 PRO HB3  H -11.453  10.626  -4.357 1.00 . A A .  41 PRO HB3  1 1 
       10 25851 1 1 41 PRO HD2  H -11.095  10.042  -0.542 1.00 . A A .  41 PRO HD2  1 1 
       10 25852 1 1 41 PRO HD3  H  -9.377  10.327  -0.895 1.00 . A A .  41 PRO HD3  1 1 
       10 25853 1 1 41 PRO HG2  H -10.883   8.790  -2.486 1.00 . A A .  41 PRO HG2  1 1 
       10 25854 1 1 41 PRO HG3  H  -9.637   9.864  -3.153 1.00 . A A .  41 PRO HG3  1 1 
       10 25855 1 1 41 PRO N    N -10.677  11.864  -1.524 1.00 . A A .  41 PRO N    1 1 
       10 25856 1 1 41 PRO O    O -13.281  12.545  -1.218 1.00 . A A .  41 PRO O    1 1 
       10 25857 1 1 42 LYS C    C -15.950  12.625  -2.862 1.00 . A A .  42 LYS C    1 1 
       10 25858 1 1 42 LYS CA   C -14.892  13.692  -3.080 1.00 . A A .  42 LYS CA   1 1 
       10 25859 1 1 42 LYS CB   C -15.325  14.672  -4.177 1.00 . A A .  42 LYS CB   1 1 
       10 25860 1 1 42 LYS CD   C -14.809  16.826  -2.940 1.00 . A A .  42 LYS CD   1 1 
       10 25861 1 1 42 LYS CE   C -14.485  16.308  -1.546 1.00 . A A .  42 LYS CE   1 1 
       10 25862 1 1 42 LYS CG   C -15.883  15.989  -3.637 1.00 . A A .  42 LYS CG   1 1 
       10 25863 1 1 42 LYS H    H -13.266  13.025  -4.306 1.00 . A A .  42 LYS H    1 1 
       10 25864 1 1 42 LYS HA   H -14.778  14.240  -2.157 1.00 . A A .  42 LYS HA   1 1 
       10 25865 1 1 42 LYS HB2  H -14.474  14.898  -4.802 1.00 . A A .  42 LYS HB2  1 1 
       10 25866 1 1 42 LYS HB3  H -16.092  14.209  -4.787 1.00 . A A .  42 LYS HB3  1 1 
       10 25867 1 1 42 LYS HD2  H -13.905  16.799  -3.534 1.00 . A A .  42 LYS HD2  1 1 
       10 25868 1 1 42 LYS HD3  H -15.157  17.846  -2.862 1.00 . A A .  42 LYS HD3  1 1 
       10 25869 1 1 42 LYS HE2  H -15.293  16.575  -0.884 1.00 . A A .  42 LYS HE2  1 1 
       10 25870 1 1 42 LYS HE3  H -14.393  15.233  -1.587 1.00 . A A .  42 LYS HE3  1 1 
       10 25871 1 1 42 LYS HG2  H -16.291  16.558  -4.457 1.00 . A A .  42 LYS HG2  1 1 
       10 25872 1 1 42 LYS HG3  H -16.667  15.767  -2.927 1.00 . A A .  42 LYS HG3  1 1 
       10 25873 1 1 42 LYS HZ1  H -12.416  16.561  -1.595 1.00 . A A .  42 LYS HZ1  1 1 
       10 25874 1 1 42 LYS HZ2  H -13.071  16.576  -0.034 1.00 . A A .  42 LYS HZ2  1 1 
       10 25875 1 1 42 LYS HZ3  H -13.257  17.924  -1.042 1.00 . A A .  42 LYS HZ3  1 1 
       10 25876 1 1 42 LYS N    N -13.600  13.078  -3.372 1.00 . A A .  42 LYS N    1 1 
       10 25877 1 1 42 LYS NZ   N -13.220  16.882  -1.019 1.00 . A A .  42 LYS NZ   1 1 
       10 25878 1 1 42 LYS O    O -16.458  12.457  -1.754 1.00 . A A .  42 LYS O    1 1 
       10 25879 1 1 43 PHE C    C -16.580   9.580  -4.462 1.00 . A A .  43 PHE C    1 1 
       10 25880 1 1 43 PHE CA   C -17.205  10.802  -3.822 1.00 . A A .  43 PHE CA   1 1 
       10 25881 1 1 43 PHE CB   C -18.532  11.140  -4.510 1.00 . A A .  43 PHE CB   1 1 
       10 25882 1 1 43 PHE CD1  C -18.952  13.606  -4.212 1.00 . A A .  43 PHE CD1  1 1 
       10 25883 1 1 43 PHE CD2  C -20.287  12.069  -2.972 1.00 . A A .  43 PHE CD2  1 1 
       10 25884 1 1 43 PHE CE1  C -19.631  14.663  -3.641 1.00 . A A .  43 PHE CE1  1 1 
       10 25885 1 1 43 PHE CE2  C -20.969  13.126  -2.399 1.00 . A A .  43 PHE CE2  1 1 
       10 25886 1 1 43 PHE CG   C -19.271  12.295  -3.885 1.00 . A A .  43 PHE CG   1 1 
       10 25887 1 1 43 PHE CZ   C -20.641  14.423  -2.734 1.00 . A A .  43 PHE CZ   1 1 
       10 25888 1 1 43 PHE H    H -15.882  12.127  -4.787 1.00 . A A .  43 PHE H    1 1 
       10 25889 1 1 43 PHE HA   H -17.385  10.599  -2.776 1.00 . A A .  43 PHE HA   1 1 
       10 25890 1 1 43 PHE HB2  H -18.340  11.392  -5.541 1.00 . A A .  43 PHE HB2  1 1 
       10 25891 1 1 43 PHE HB3  H -19.178  10.274  -4.471 1.00 . A A .  43 PHE HB3  1 1 
       10 25892 1 1 43 PHE HD1  H -18.162  13.796  -4.923 1.00 . A A .  43 PHE HD1  1 1 
       10 25893 1 1 43 PHE HD2  H -20.547  11.055  -2.707 1.00 . A A .  43 PHE HD2  1 1 
       10 25894 1 1 43 PHE HE1  H -19.372  15.678  -3.905 1.00 . A A .  43 PHE HE1  1 1 
       10 25895 1 1 43 PHE HE2  H -21.762  12.936  -1.688 1.00 . A A .  43 PHE HE2  1 1 
       10 25896 1 1 43 PHE HZ   H -21.174  15.247  -2.286 1.00 . A A .  43 PHE HZ   1 1 
       10 25897 1 1 43 PHE N    N -16.276  11.910  -3.916 1.00 . A A .  43 PHE N    1 1 
       10 25898 1 1 43 PHE O    O -15.875   9.696  -5.464 1.00 . A A .  43 PHE O    1 1 
       10 25899 1 1 44 LEU C    C -17.122   6.716  -5.625 1.00 . A A .  44 LEU C    1 1 
       10 25900 1 1 44 LEU CA   C -16.296   7.164  -4.421 1.00 . A A .  44 LEU CA   1 1 
       10 25901 1 1 44 LEU CB   C -16.298   6.066  -3.339 1.00 . A A .  44 LEU CB   1 1 
       10 25902 1 1 44 LEU CD1  C -14.100   6.906  -2.440 1.00 . A A .  44 LEU CD1  1 1 
       10 25903 1 1 44 LEU CD2  C -16.207   7.295  -1.134 1.00 . A A .  44 LEU CD2  1 1 
       10 25904 1 1 44 LEU CG   C -15.468   6.352  -2.075 1.00 . A A .  44 LEU CG   1 1 
       10 25905 1 1 44 LEU H    H -17.393   8.390  -3.088 1.00 . A A .  44 LEU H    1 1 
       10 25906 1 1 44 LEU HA   H -15.280   7.346  -4.740 1.00 . A A .  44 LEU HA   1 1 
       10 25907 1 1 44 LEU HB2  H -17.320   5.896  -3.036 1.00 . A A .  44 LEU HB2  1 1 
       10 25908 1 1 44 LEU HB3  H -15.922   5.157  -3.785 1.00 . A A .  44 LEU HB3  1 1 
       10 25909 1 1 44 LEU HD11 H -14.221   7.829  -2.988 1.00 . A A .  44 LEU HD11 1 1 
       10 25910 1 1 44 LEU HD12 H -13.576   6.188  -3.054 1.00 . A A .  44 LEU HD12 1 1 
       10 25911 1 1 44 LEU HD13 H -13.534   7.093  -1.539 1.00 . A A .  44 LEU HD13 1 1 
       10 25912 1 1 44 LEU HD21 H -17.153   6.855  -0.853 1.00 . A A .  44 LEU HD21 1 1 
       10 25913 1 1 44 LEU HD22 H -16.385   8.237  -1.633 1.00 . A A .  44 LEU HD22 1 1 
       10 25914 1 1 44 LEU HD23 H -15.612   7.463  -0.248 1.00 . A A .  44 LEU HD23 1 1 
       10 25915 1 1 44 LEU HG   H -15.310   5.420  -1.548 1.00 . A A .  44 LEU HG   1 1 
       10 25916 1 1 44 LEU N    N -16.832   8.414  -3.890 1.00 . A A .  44 LEU N    1 1 
       10 25917 1 1 44 LEU O    O -17.363   5.525  -5.822 1.00 . A A .  44 LEU O    1 1 
       10 25918 1 1 45 CYS C    C -19.774   6.946  -7.046 1.00 . A A .  45 CYS C    1 1 
       10 25919 1 1 45 CYS CA   C -18.433   7.478  -7.558 1.00 . A A .  45 CYS CA   1 1 
       10 25920 1 1 45 CYS CB   C -17.795   6.535  -8.580 1.00 . A A .  45 CYS CB   1 1 
       10 25921 1 1 45 CYS H    H -17.193   8.604  -6.272 1.00 . A A .  45 CYS H    1 1 
       10 25922 1 1 45 CYS HA   H -18.605   8.438  -8.027 1.00 . A A .  45 CYS HA   1 1 
       10 25923 1 1 45 CYS HB2  H -16.741   6.750  -8.639 1.00 . A A .  45 CYS HB2  1 1 
       10 25924 1 1 45 CYS HB3  H -17.932   5.516  -8.248 1.00 . A A .  45 CYS HB3  1 1 
       10 25925 1 1 45 CYS HG   H -18.473   7.951 -10.593 1.00 . A A .  45 CYS HG   1 1 
       10 25926 1 1 45 CYS N    N -17.531   7.695  -6.435 1.00 . A A .  45 CYS N    1 1 
       10 25927 1 1 45 CYS O    O -20.528   6.281  -7.764 1.00 . A A .  45 CYS O    1 1 
       10 25928 1 1 45 CYS SG   S -18.475   6.669 -10.251 1.00 . A A .  45 CYS SG   1 1 
       10 25929 1 1 46 GLU C    C -22.293   8.086  -5.325 1.00 . A A .  46 GLU C    1 1 
       10 25930 1 1 46 GLU CA   C -21.324   6.927  -5.167 1.00 . A A .  46 GLU CA   1 1 
       10 25931 1 1 46 GLU CB   C -21.122   6.589  -3.682 1.00 . A A .  46 GLU CB   1 1 
       10 25932 1 1 46 GLU CD   C -21.617   8.261  -1.836 1.00 . A A .  46 GLU CD   1 1 
       10 25933 1 1 46 GLU CG   C -20.596   7.745  -2.838 1.00 . A A .  46 GLU CG   1 1 
       10 25934 1 1 46 GLU H    H -19.402   7.769  -5.272 1.00 . A A .  46 GLU H    1 1 
       10 25935 1 1 46 GLU HA   H -21.722   6.063  -5.677 1.00 . A A .  46 GLU HA   1 1 
       10 25936 1 1 46 GLU HB2  H -22.068   6.273  -3.267 1.00 . A A .  46 GLU HB2  1 1 
       10 25937 1 1 46 GLU HB3  H -20.419   5.772  -3.608 1.00 . A A .  46 GLU HB3  1 1 
       10 25938 1 1 46 GLU HG2  H -19.724   7.410  -2.297 1.00 . A A .  46 GLU HG2  1 1 
       10 25939 1 1 46 GLU HG3  H -20.319   8.556  -3.498 1.00 . A A .  46 GLU HG3  1 1 
       10 25940 1 1 46 GLU N    N -20.061   7.272  -5.790 1.00 . A A .  46 GLU N    1 1 
       10 25941 1 1 46 GLU O    O -21.879   9.246  -5.368 1.00 . A A .  46 GLU O    1 1 
       10 25942 1 1 46 GLU OE1  O -21.651   7.745  -0.695 1.00 . A A .  46 GLU OE1  1 1 
       10 25943 1 1 46 GLU OE2  O -22.387   9.184  -2.179 1.00 . A A .  46 GLU OE2  1 1 
       10 25944 1 1 47 VAL C    C -25.797   8.536  -4.755 1.00 . A A .  47 VAL C    1 1 
       10 25945 1 1 47 VAL CA   C -24.579   8.803  -5.623 1.00 . A A .  47 VAL CA   1 1 
       10 25946 1 1 47 VAL CB   C -25.027   8.922  -7.099 1.00 . A A .  47 VAL CB   1 1 
       10 25947 1 1 47 VAL CG1  C -23.880   9.392  -7.979 1.00 . A A .  47 VAL CG1  1 1 
       10 25948 1 1 47 VAL CG2  C -25.584   7.599  -7.609 1.00 . A A .  47 VAL CG2  1 1 
       10 25949 1 1 47 VAL H    H -23.850   6.840  -5.375 1.00 . A A .  47 VAL H    1 1 
       10 25950 1 1 47 VAL HA   H -24.145   9.748  -5.327 1.00 . A A .  47 VAL HA   1 1 
       10 25951 1 1 47 VAL HB   H -25.814   9.660  -7.153 1.00 . A A .  47 VAL HB   1 1 
       10 25952 1 1 47 VAL HG11 H -23.571  10.379  -7.667 1.00 . A A .  47 VAL HG11 1 1 
       10 25953 1 1 47 VAL HG12 H -24.205   9.424  -9.009 1.00 . A A .  47 VAL HG12 1 1 
       10 25954 1 1 47 VAL HG13 H -23.051   8.709  -7.883 1.00 . A A .  47 VAL HG13 1 1 
       10 25955 1 1 47 VAL HG21 H -25.878   7.708  -8.643 1.00 . A A .  47 VAL HG21 1 1 
       10 25956 1 1 47 VAL HG22 H -26.443   7.319  -7.018 1.00 . A A .  47 VAL HG22 1 1 
       10 25957 1 1 47 VAL HG23 H -24.827   6.834  -7.529 1.00 . A A .  47 VAL HG23 1 1 
       10 25958 1 1 47 VAL N    N -23.573   7.777  -5.436 1.00 . A A .  47 VAL N    1 1 
       10 25959 1 1 47 VAL O    O -26.103   7.391  -4.420 1.00 . A A .  47 VAL O    1 1 
       10 25960 1 1 48 LYS C    C -28.680  10.584  -4.143 1.00 . A A .  48 LYS C    1 1 
       10 25961 1 1 48 LYS CA   C -27.715   9.527  -3.635 1.00 . A A .  48 LYS CA   1 1 
       10 25962 1 1 48 LYS CB   C -27.502   9.694  -2.117 1.00 . A A .  48 LYS CB   1 1 
       10 25963 1 1 48 LYS CD   C -25.807  11.588  -2.223 1.00 . A A .  48 LYS CD   1 1 
       10 25964 1 1 48 LYS CE   C -24.669  12.238  -1.447 1.00 . A A .  48 LYS CE   1 1 
       10 25965 1 1 48 LYS CG   C -26.125  10.199  -1.688 1.00 . A A .  48 LYS CG   1 1 
       10 25966 1 1 48 LYS H    H -26.130  10.492  -4.635 1.00 . A A .  48 LYS H    1 1 
       10 25967 1 1 48 LYS HA   H -28.145   8.556  -3.820 1.00 . A A .  48 LYS HA   1 1 
       10 25968 1 1 48 LYS HB2  H -28.238  10.392  -1.745 1.00 . A A .  48 LYS HB2  1 1 
       10 25969 1 1 48 LYS HB3  H -27.668   8.737  -1.645 1.00 . A A .  48 LYS HB3  1 1 
       10 25970 1 1 48 LYS HD2  H -25.523  11.508  -3.263 1.00 . A A .  48 LYS HD2  1 1 
       10 25971 1 1 48 LYS HD3  H -26.689  12.207  -2.137 1.00 . A A .  48 LYS HD3  1 1 
       10 25972 1 1 48 LYS HE2  H -24.245  13.023  -2.052 1.00 . A A .  48 LYS HE2  1 1 
       10 25973 1 1 48 LYS HE3  H -25.073  12.664  -0.540 1.00 . A A .  48 LYS HE3  1 1 
       10 25974 1 1 48 LYS HG2  H -26.089  10.229  -0.608 1.00 . A A .  48 LYS HG2  1 1 
       10 25975 1 1 48 LYS HG3  H -25.379   9.506  -2.050 1.00 . A A .  48 LYS HG3  1 1 
       10 25976 1 1 48 LYS HZ1  H -23.239  10.775  -1.937 1.00 . A A .  48 LYS HZ1  1 1 
       10 25977 1 1 48 LYS HZ2  H -23.958  10.565  -0.416 1.00 . A A .  48 LYS HZ2  1 1 
       10 25978 1 1 48 LYS HZ3  H -22.797  11.777  -0.642 1.00 . A A .  48 LYS HZ3  1 1 
       10 25979 1 1 48 LYS N    N -26.474   9.608  -4.383 1.00 . A A .  48 LYS N    1 1 
       10 25980 1 1 48 LYS NZ   N -23.592  11.274  -1.089 1.00 . A A .  48 LYS NZ   1 1 
       10 25981 1 1 48 LYS O    O -28.285  11.723  -4.396 1.00 . A A .  48 LYS O    1 1 
       10 25982 1 1 49 LEU C    C -31.314  12.093  -3.650 1.00 . A A .  49 LEU C    1 1 
       10 25983 1 1 49 LEU CA   C -30.956  11.130  -4.765 1.00 . A A .  49 LEU CA   1 1 
       10 25984 1 1 49 LEU CB   C -32.218  10.395  -5.231 1.00 . A A .  49 LEU CB   1 1 
       10 25985 1 1 49 LEU CD1  C -31.056   8.881  -6.876 1.00 . A A .  49 LEU CD1  1 1 
       10 25986 1 1 49 LEU CD2  C -33.531   9.205  -7.000 1.00 . A A .  49 LEU CD2  1 1 
       10 25987 1 1 49 LEU CG   C -32.199   9.862  -6.667 1.00 . A A .  49 LEU CG   1 1 
       10 25988 1 1 49 LEU H    H -30.179   9.261  -4.140 1.00 . A A .  49 LEU H    1 1 
       10 25989 1 1 49 LEU HA   H -30.552  11.692  -5.593 1.00 . A A .  49 LEU HA   1 1 
       10 25990 1 1 49 LEU HB2  H -32.389   9.563  -4.565 1.00 . A A .  49 LEU HB2  1 1 
       10 25991 1 1 49 LEU HB3  H -33.049  11.078  -5.143 1.00 . A A .  49 LEU HB3  1 1 
       10 25992 1 1 49 LEU HD11 H -30.118   9.367  -6.647 1.00 . A A .  49 LEU HD11 1 1 
       10 25993 1 1 49 LEU HD12 H -31.047   8.549  -7.903 1.00 . A A .  49 LEU HD12 1 1 
       10 25994 1 1 49 LEU HD13 H -31.190   8.030  -6.224 1.00 . A A .  49 LEU HD13 1 1 
       10 25995 1 1 49 LEU HD21 H -34.331   9.917  -6.860 1.00 . A A .  49 LEU HD21 1 1 
       10 25996 1 1 49 LEU HD22 H -33.687   8.356  -6.349 1.00 . A A .  49 LEU HD22 1 1 
       10 25997 1 1 49 LEU HD23 H -33.522   8.872  -8.028 1.00 . A A .  49 LEU HD23 1 1 
       10 25998 1 1 49 LEU HG   H -32.059  10.692  -7.342 1.00 . A A .  49 LEU HG   1 1 
       10 25999 1 1 49 LEU N    N -29.933  10.199  -4.318 1.00 . A A .  49 LEU N    1 1 
       10 26000 1 1 49 LEU O    O -32.158  11.791  -2.809 1.00 . A A .  49 LEU O    1 1 
       10 26001 1 1 50 ALA C    C -32.022  15.198  -3.241 1.00 . A A .  50 ALA C    1 1 
       10 26002 1 1 50 ALA CA   C -30.941  14.288  -2.676 1.00 . A A .  50 ALA CA   1 1 
       10 26003 1 1 50 ALA CB   C -29.688  15.081  -2.330 1.00 . A A .  50 ALA CB   1 1 
       10 26004 1 1 50 ALA H    H -29.909  13.364  -4.269 1.00 . A A .  50 ALA H    1 1 
       10 26005 1 1 50 ALA HA   H -31.311  13.825  -1.772 1.00 . A A .  50 ALA HA   1 1 
       10 26006 1 1 50 ALA HB1  H -29.288  15.531  -3.226 1.00 . A A .  50 ALA HB1  1 1 
       10 26007 1 1 50 ALA HB2  H -28.951  14.420  -1.898 1.00 . A A .  50 ALA HB2  1 1 
       10 26008 1 1 50 ALA HB3  H -29.937  15.856  -1.619 1.00 . A A .  50 ALA HB3  1 1 
       10 26009 1 1 50 ALA N    N -30.638  13.232  -3.628 1.00 . A A .  50 ALA N    1 1 
       10 26010 1 1 50 ALA O    O -31.758  16.341  -3.626 1.00 . A A .  50 ALA O    1 1 
       10 26011 1 1 51 PHE C    C -35.229  15.971  -2.791 1.00 . A A .  51 PHE C    1 1 
       10 26012 1 1 51 PHE CA   C -34.349  15.400  -3.891 1.00 . A A .  51 PHE CA   1 1 
       10 26013 1 1 51 PHE CB   C -35.166  14.504  -4.836 1.00 . A A .  51 PHE CB   1 1 
       10 26014 1 1 51 PHE CD1  C -36.980  13.368  -3.526 1.00 . A A .  51 PHE CD1  1 1 
       10 26015 1 1 51 PHE CD2  C -35.120  12.062  -4.255 1.00 . A A .  51 PHE CD2  1 1 
       10 26016 1 1 51 PHE CE1  C -37.537  12.252  -2.935 1.00 . A A .  51 PHE CE1  1 1 
       10 26017 1 1 51 PHE CE2  C -35.674  10.944  -3.665 1.00 . A A .  51 PHE CE2  1 1 
       10 26018 1 1 51 PHE CG   C -35.766  13.287  -4.191 1.00 . A A .  51 PHE CG   1 1 
       10 26019 1 1 51 PHE CZ   C -36.884  11.039  -3.004 1.00 . A A .  51 PHE CZ   1 1 
       10 26020 1 1 51 PHE H    H -33.379  13.765  -2.966 1.00 . A A .  51 PHE H    1 1 
       10 26021 1 1 51 PHE HA   H -33.940  16.221  -4.461 1.00 . A A .  51 PHE HA   1 1 
       10 26022 1 1 51 PHE HB2  H -35.977  15.083  -5.251 1.00 . A A .  51 PHE HB2  1 1 
       10 26023 1 1 51 PHE HB3  H -34.527  14.170  -5.639 1.00 . A A .  51 PHE HB3  1 1 
       10 26024 1 1 51 PHE HD1  H -37.491  14.318  -3.473 1.00 . A A .  51 PHE HD1  1 1 
       10 26025 1 1 51 PHE HD2  H -34.172  11.984  -4.776 1.00 . A A .  51 PHE HD2  1 1 
       10 26026 1 1 51 PHE HE1  H -38.484  12.332  -2.420 1.00 . A A .  51 PHE HE1  1 1 
       10 26027 1 1 51 PHE HE2  H -35.161   9.996  -3.722 1.00 . A A .  51 PHE HE2  1 1 
       10 26028 1 1 51 PHE HZ   H -37.316  10.166  -2.542 1.00 . A A .  51 PHE HZ   1 1 
       10 26029 1 1 51 PHE N    N -33.232  14.668  -3.321 1.00 . A A .  51 PHE N    1 1 
       10 26030 1 1 51 PHE O    O -35.077  15.627  -1.621 1.00 . A A .  51 PHE O    1 1 
       10 26031 1 1 52 LYS C    C -38.409  16.932  -2.208 1.00 . A A .  52 LYS C    1 1 
       10 26032 1 1 52 LYS CA   C -36.999  17.502  -2.195 1.00 . A A .  52 LYS CA   1 1 
       10 26033 1 1 52 LYS CB   C -37.054  19.005  -2.474 1.00 . A A .  52 LYS CB   1 1 
       10 26034 1 1 52 LYS CD   C -38.079  21.222  -1.895 1.00 . A A .  52 LYS CD   1 1 
       10 26035 1 1 52 LYS CE   C -36.790  21.939  -1.538 1.00 . A A .  52 LYS CE   1 1 
       10 26036 1 1 52 LYS CG   C -38.008  19.747  -1.556 1.00 . A A .  52 LYS CG   1 1 
       10 26037 1 1 52 LYS H    H -36.276  17.019  -4.126 1.00 . A A .  52 LYS H    1 1 
       10 26038 1 1 52 LYS HA   H -36.569  17.346  -1.217 1.00 . A A .  52 LYS HA   1 1 
       10 26039 1 1 52 LYS HB2  H -36.065  19.422  -2.348 1.00 . A A .  52 LYS HB2  1 1 
       10 26040 1 1 52 LYS HB3  H -37.374  19.159  -3.493 1.00 . A A .  52 LYS HB3  1 1 
       10 26041 1 1 52 LYS HD2  H -38.257  21.330  -2.953 1.00 . A A .  52 LYS HD2  1 1 
       10 26042 1 1 52 LYS HD3  H -38.892  21.666  -1.341 1.00 . A A .  52 LYS HD3  1 1 
       10 26043 1 1 52 LYS HE2  H -36.626  21.840  -0.475 1.00 . A A .  52 LYS HE2  1 1 
       10 26044 1 1 52 LYS HE3  H -35.973  21.477  -2.074 1.00 . A A .  52 LYS HE3  1 1 
       10 26045 1 1 52 LYS HG2  H -38.994  19.317  -1.656 1.00 . A A .  52 LYS HG2  1 1 
       10 26046 1 1 52 LYS HG3  H -37.669  19.637  -0.535 1.00 . A A .  52 LYS HG3  1 1 
       10 26047 1 1 52 LYS HZ1  H -36.871  23.506  -2.925 1.00 . A A .  52 LYS HZ1  1 1 
       10 26048 1 1 52 LYS HZ2  H -36.009  23.876  -1.510 1.00 . A A .  52 LYS HZ2  1 1 
       10 26049 1 1 52 LYS HZ3  H -37.702  23.818  -1.481 1.00 . A A .  52 LYS HZ3  1 1 
       10 26050 1 1 52 LYS N    N -36.150  16.836  -3.165 1.00 . A A .  52 LYS N    1 1 
       10 26051 1 1 52 LYS NZ   N -36.848  23.383  -1.886 1.00 . A A .  52 LYS NZ   1 1 
       10 26052 1 1 52 LYS O    O -39.090  16.958  -3.234 1.00 . A A .  52 LYS O    1 1 
       10 26053 1 1 53 CYS C    C -40.991  16.896  -0.007 1.00 . A A .  53 CYS C    1 1 
       10 26054 1 1 53 CYS CA   C -40.208  15.957  -0.914 1.00 . A A .  53 CYS CA   1 1 
       10 26055 1 1 53 CYS CB   C -40.232  14.537  -0.345 1.00 . A A .  53 CYS CB   1 1 
       10 26056 1 1 53 CYS H    H -38.236  16.393  -0.293 1.00 . A A .  53 CYS H    1 1 
       10 26057 1 1 53 CYS HA   H -40.667  15.951  -1.894 1.00 . A A .  53 CYS HA   1 1 
       10 26058 1 1 53 CYS HB2  H -39.657  13.887  -0.989 1.00 . A A .  53 CYS HB2  1 1 
       10 26059 1 1 53 CYS HB3  H -39.791  14.544   0.641 1.00 . A A .  53 CYS HB3  1 1 
       10 26060 1 1 53 CYS HG   H -42.771  14.825  -0.304 1.00 . A A .  53 CYS HG   1 1 
       10 26061 1 1 53 CYS N    N -38.847  16.435  -1.062 1.00 . A A .  53 CYS N    1 1 
       10 26062 1 1 53 CYS O    O -40.791  16.911   1.209 1.00 . A A .  53 CYS O    1 1 
       10 26063 1 1 53 CYS SG   S -41.892  13.834  -0.195 1.00 . A A .  53 CYS SG   1 1 
       10 26064 1 1 54 ASP C    C -42.011  19.668   0.922 1.00 . A A .  54 ASP C    1 1 
       10 26065 1 1 54 ASP CA   C -42.749  18.605   0.115 1.00 . A A .  54 ASP CA   1 1 
       10 26066 1 1 54 ASP CB   C -43.664  17.799   1.044 1.00 . A A .  54 ASP CB   1 1 
       10 26067 1 1 54 ASP CG   C -44.720  17.020   0.291 1.00 . A A .  54 ASP CG   1 1 
       10 26068 1 1 54 ASP H    H -41.865  17.727  -1.596 1.00 . A A .  54 ASP H    1 1 
       10 26069 1 1 54 ASP HA   H -43.364  19.105  -0.616 1.00 . A A .  54 ASP HA   1 1 
       10 26070 1 1 54 ASP HB2  H -43.066  17.102   1.611 1.00 . A A .  54 ASP HB2  1 1 
       10 26071 1 1 54 ASP HB3  H -44.157  18.477   1.724 1.00 . A A .  54 ASP HB3  1 1 
       10 26072 1 1 54 ASP N    N -41.840  17.720  -0.618 1.00 . A A .  54 ASP N    1 1 
       10 26073 1 1 54 ASP O    O -42.608  20.343   1.762 1.00 . A A .  54 ASP O    1 1 
       10 26074 1 1 54 ASP OD1  O -45.808  17.584   0.034 1.00 . A A .  54 ASP OD1  1 1 
       10 26075 1 1 54 ASP OD2  O -44.480  15.837  -0.032 1.00 . A A .  54 ASP OD2  1 1 
       10 26076 1 1 55 GLY C    C -38.727  20.253   2.043 1.00 . A A .  55 GLY C    1 1 
       10 26077 1 1 55 GLY CA   C -39.953  20.832   1.372 1.00 . A A .  55 GLY CA   1 1 
       10 26078 1 1 55 GLY H    H -40.291  19.260  -0.006 1.00 . A A .  55 GLY H    1 1 
       10 26079 1 1 55 GLY HA2  H -39.640  21.592   0.670 1.00 . A A .  55 GLY HA2  1 1 
       10 26080 1 1 55 GLY HA3  H -40.580  21.285   2.124 1.00 . A A .  55 GLY HA3  1 1 
       10 26081 1 1 55 GLY N    N -40.723  19.829   0.664 1.00 . A A .  55 GLY N    1 1 
       10 26082 1 1 55 GLY O    O -37.722  20.940   2.208 1.00 . A A .  55 GLY O    1 1 
       10 26083 1 1 56 GLU C    C -36.821  17.575   2.075 1.00 . A A .  56 GLU C    1 1 
       10 26084 1 1 56 GLU CA   C -37.672  18.339   3.084 1.00 . A A .  56 GLU CA   1 1 
       10 26085 1 1 56 GLU CB   C -38.149  17.409   4.210 1.00 . A A .  56 GLU CB   1 1 
       10 26086 1 1 56 GLU CD   C -39.447  15.346   4.883 1.00 . A A .  56 GLU CD   1 1 
       10 26087 1 1 56 GLU CG   C -39.054  16.276   3.751 1.00 . A A .  56 GLU CG   1 1 
       10 26088 1 1 56 GLU H    H -39.618  18.472   2.252 1.00 . A A .  56 GLU H    1 1 
       10 26089 1 1 56 GLU HA   H -37.066  19.119   3.515 1.00 . A A .  56 GLU HA   1 1 
       10 26090 1 1 56 GLU HB2  H -37.285  16.973   4.687 1.00 . A A .  56 GLU HB2  1 1 
       10 26091 1 1 56 GLU HB3  H -38.689  17.997   4.936 1.00 . A A .  56 GLU HB3  1 1 
       10 26092 1 1 56 GLU HG2  H -39.953  16.701   3.328 1.00 . A A .  56 GLU HG2  1 1 
       10 26093 1 1 56 GLU HG3  H -38.539  15.703   2.995 1.00 . A A .  56 GLU HG3  1 1 
       10 26094 1 1 56 GLU N    N -38.798  18.985   2.424 1.00 . A A .  56 GLU N    1 1 
       10 26095 1 1 56 GLU O    O -37.342  16.842   1.229 1.00 . A A .  56 GLU O    1 1 
       10 26096 1 1 56 GLU OE1  O -38.685  14.399   5.177 1.00 . A A .  56 GLU OE1  1 1 
       10 26097 1 1 56 GLU OE2  O -40.521  15.553   5.487 1.00 . A A .  56 GLU OE2  1 1 
       10 26098 1 1 57 ILE C    C -34.421  15.628   1.750 1.00 . A A .  57 ILE C    1 1 
       10 26099 1 1 57 ILE CA   C -34.590  17.068   1.276 1.00 . A A .  57 ILE CA   1 1 
       10 26100 1 1 57 ILE CB   C -33.205  17.750   1.231 1.00 . A A .  57 ILE CB   1 1 
       10 26101 1 1 57 ILE CD1  C -33.907  19.321  -0.658 1.00 . A A .  57 ILE CD1  1 1 
       10 26102 1 1 57 ILE CG1  C -33.328  19.196   0.736 1.00 . A A .  57 ILE CG1  1 1 
       10 26103 1 1 57 ILE CG2  C -32.246  16.958   0.346 1.00 . A A .  57 ILE CG2  1 1 
       10 26104 1 1 57 ILE H    H -35.165  18.438   2.780 1.00 . A A .  57 ILE H    1 1 
       10 26105 1 1 57 ILE HA   H -35.005  17.068   0.277 1.00 . A A .  57 ILE HA   1 1 
       10 26106 1 1 57 ILE HB   H -32.804  17.756   2.231 1.00 . A A .  57 ILE HB   1 1 
       10 26107 1 1 57 ILE HD11 H -34.901  18.899  -0.673 1.00 . A A .  57 ILE HD11 1 1 
       10 26108 1 1 57 ILE HD12 H -33.280  18.790  -1.358 1.00 . A A .  57 ILE HD12 1 1 
       10 26109 1 1 57 ILE HD13 H -33.953  20.364  -0.935 1.00 . A A .  57 ILE HD13 1 1 
       10 26110 1 1 57 ILE HG12 H -33.967  19.746   1.409 1.00 . A A .  57 ILE HG12 1 1 
       10 26111 1 1 57 ILE HG13 H -32.347  19.650   0.727 1.00 . A A .  57 ILE HG13 1 1 
       10 26112 1 1 57 ILE HG21 H -32.634  16.919  -0.661 1.00 . A A .  57 ILE HG21 1 1 
       10 26113 1 1 57 ILE HG22 H -32.146  15.953   0.733 1.00 . A A .  57 ILE HG22 1 1 
       10 26114 1 1 57 ILE HG23 H -31.280  17.441   0.342 1.00 . A A .  57 ILE HG23 1 1 
       10 26115 1 1 57 ILE N    N -35.515  17.780   2.141 1.00 . A A .  57 ILE N    1 1 
       10 26116 1 1 57 ILE O    O -34.169  15.374   2.930 1.00 . A A .  57 ILE O    1 1 
       10 26117 1 1 58 LYS C    C -33.187  12.748   0.406 1.00 . A A .  58 LYS C    1 1 
       10 26118 1 1 58 LYS CA   C -34.417  13.280   1.129 1.00 . A A .  58 LYS CA   1 1 
       10 26119 1 1 58 LYS CB   C -35.658  12.500   0.674 1.00 . A A .  58 LYS CB   1 1 
       10 26120 1 1 58 LYS CD   C -37.082  13.304   2.595 1.00 . A A .  58 LYS CD   1 1 
       10 26121 1 1 58 LYS CE   C -37.138  11.973   3.325 1.00 . A A .  58 LYS CE   1 1 
       10 26122 1 1 58 LYS CG   C -36.981  13.130   1.088 1.00 . A A .  58 LYS CG   1 1 
       10 26123 1 1 58 LYS H    H -34.776  14.962  -0.099 1.00 . A A .  58 LYS H    1 1 
       10 26124 1 1 58 LYS HA   H -34.287  13.167   2.195 1.00 . A A .  58 LYS HA   1 1 
       10 26125 1 1 58 LYS HB2  H -35.646  12.426  -0.403 1.00 . A A .  58 LYS HB2  1 1 
       10 26126 1 1 58 LYS HB3  H -35.615  11.504   1.093 1.00 . A A .  58 LYS HB3  1 1 
       10 26127 1 1 58 LYS HD2  H -36.220  13.854   2.943 1.00 . A A .  58 LYS HD2  1 1 
       10 26128 1 1 58 LYS HD3  H -37.980  13.862   2.821 1.00 . A A .  58 LYS HD3  1 1 
       10 26129 1 1 58 LYS HE2  H -38.063  11.474   3.074 1.00 . A A .  58 LYS HE2  1 1 
       10 26130 1 1 58 LYS HE3  H -36.303  11.366   3.008 1.00 . A A .  58 LYS HE3  1 1 
       10 26131 1 1 58 LYS HG2  H -37.066  14.099   0.620 1.00 . A A .  58 LYS HG2  1 1 
       10 26132 1 1 58 LYS HG3  H -37.791  12.497   0.755 1.00 . A A .  58 LYS HG3  1 1 
       10 26133 1 1 58 LYS HZ1  H -37.764  12.883   5.094 1.00 . A A .  58 LYS HZ1  1 1 
       10 26134 1 1 58 LYS HZ2  H -36.119  12.478   5.074 1.00 . A A .  58 LYS HZ2  1 1 
       10 26135 1 1 58 LYS HZ3  H -37.288  11.266   5.284 1.00 . A A .  58 LYS HZ3  1 1 
       10 26136 1 1 58 LYS N    N -34.570  14.692   0.829 1.00 . A A .  58 LYS N    1 1 
       10 26137 1 1 58 LYS NZ   N -37.073  12.160   4.797 1.00 . A A .  58 LYS NZ   1 1 
       10 26138 1 1 58 LYS O    O -32.776  13.318  -0.597 1.00 . A A .  58 LYS O    1 1 
       10 26139 1 1 59 THR C    C -31.713   9.554   0.070 1.00 . A A .  59 THR C    1 1 
       10 26140 1 1 59 THR CA   C -31.474  11.043   0.236 1.00 . A A .  59 THR CA   1 1 
       10 26141 1 1 59 THR CB   C -30.139  11.272   0.971 1.00 . A A .  59 THR CB   1 1 
       10 26142 1 1 59 THR CG2  C -29.507  12.584   0.538 1.00 . A A .  59 THR CG2  1 1 
       10 26143 1 1 59 THR H    H -32.922  11.301   1.761 1.00 . A A .  59 THR H    1 1 
       10 26144 1 1 59 THR HA   H -31.394  11.488  -0.746 1.00 . A A .  59 THR HA   1 1 
       10 26145 1 1 59 THR HB   H -29.466  10.469   0.706 1.00 . A A .  59 THR HB   1 1 
       10 26146 1 1 59 THR HG1  H -29.861  10.499   2.769 1.00 . A A .  59 THR HG1  1 1 
       10 26147 1 1 59 THR HG21 H -28.597  12.745   1.097 1.00 . A A .  59 THR HG21 1 1 
       10 26148 1 1 59 THR HG22 H -30.195  13.393   0.726 1.00 . A A .  59 THR HG22 1 1 
       10 26149 1 1 59 THR HG23 H -29.279  12.539  -0.517 1.00 . A A .  59 THR HG23 1 1 
       10 26150 1 1 59 THR N    N -32.597  11.677   0.914 1.00 . A A .  59 THR N    1 1 
       10 26151 1 1 59 THR O    O -31.693   8.796   1.041 1.00 . A A .  59 THR O    1 1 
       10 26152 1 1 59 THR OG1  O -30.334  11.256   2.392 1.00 . A A .  59 THR OG1  1 1 
       10 26153 1 1 60 PHE C    C -31.192   7.201  -2.449 1.00 . A A .  60 PHE C    1 1 
       10 26154 1 1 60 PHE CA   C -32.201   7.740  -1.451 1.00 . A A .  60 PHE CA   1 1 
       10 26155 1 1 60 PHE CB   C -33.623   7.529  -1.971 1.00 . A A .  60 PHE CB   1 1 
       10 26156 1 1 60 PHE CD1  C -35.106   6.668  -0.142 1.00 . A A .  60 PHE CD1  1 1 
       10 26157 1 1 60 PHE CD2  C -35.248   8.974  -0.719 1.00 . A A .  60 PHE CD2  1 1 
       10 26158 1 1 60 PHE CE1  C -36.080   6.845   0.822 1.00 . A A .  60 PHE CE1  1 1 
       10 26159 1 1 60 PHE CE2  C -36.221   9.157   0.245 1.00 . A A .  60 PHE CE2  1 1 
       10 26160 1 1 60 PHE CG   C -34.681   7.730  -0.922 1.00 . A A .  60 PHE CG   1 1 
       10 26161 1 1 60 PHE CZ   C -36.637   8.092   1.017 1.00 . A A .  60 PHE CZ   1 1 
       10 26162 1 1 60 PHE H    H -31.975   9.799  -1.892 1.00 . A A .  60 PHE H    1 1 
       10 26163 1 1 60 PHE HA   H -32.088   7.195  -0.526 1.00 . A A .  60 PHE HA   1 1 
       10 26164 1 1 60 PHE HB2  H -33.812   8.226  -2.771 1.00 . A A .  60 PHE HB2  1 1 
       10 26165 1 1 60 PHE HB3  H -33.713   6.521  -2.348 1.00 . A A .  60 PHE HB3  1 1 
       10 26166 1 1 60 PHE HD1  H -34.671   5.691  -0.295 1.00 . A A .  60 PHE HD1  1 1 
       10 26167 1 1 60 PHE HD2  H -34.925   9.808  -1.325 1.00 . A A .  60 PHE HD2  1 1 
       10 26168 1 1 60 PHE HE1  H -36.406   6.007   1.419 1.00 . A A .  60 PHE HE1  1 1 
       10 26169 1 1 60 PHE HE2  H -36.656  10.134   0.393 1.00 . A A .  60 PHE HE2  1 1 
       10 26170 1 1 60 PHE HZ   H -37.397   8.233   1.770 1.00 . A A .  60 PHE HZ   1 1 
       10 26171 1 1 60 PHE N    N -31.957   9.142  -1.160 1.00 . A A .  60 PHE N    1 1 
       10 26172 1 1 60 PHE O    O -31.022   7.745  -3.540 1.00 . A A .  60 PHE O    1 1 
       10 26173 1 1 61 SER C    C -30.079   4.014  -3.130 1.00 . A A .  61 SER C    1 1 
       10 26174 1 1 61 SER CA   C -29.587   5.442  -2.919 1.00 . A A .  61 SER CA   1 1 
       10 26175 1 1 61 SER CB   C -28.185   5.451  -2.309 1.00 . A A .  61 SER CB   1 1 
       10 26176 1 1 61 SER H    H -30.617   5.833  -1.122 1.00 . A A .  61 SER H    1 1 
       10 26177 1 1 61 SER HA   H -29.567   5.953  -3.871 1.00 . A A .  61 SER HA   1 1 
       10 26178 1 1 61 SER HB2  H -27.563   4.736  -2.827 1.00 . A A .  61 SER HB2  1 1 
       10 26179 1 1 61 SER HB3  H -27.756   6.438  -2.408 1.00 . A A .  61 SER HB3  1 1 
       10 26180 1 1 61 SER HG   H -27.747   4.288  -0.792 1.00 . A A .  61 SER HG   1 1 
       10 26181 1 1 61 SER N    N -30.507   6.148  -2.048 1.00 . A A .  61 SER N    1 1 
       10 26182 1 1 61 SER O    O -29.666   3.325  -4.063 1.00 . A A .  61 SER O    1 1 
       10 26183 1 1 61 SER OG   O -28.228   5.108  -0.933 1.00 . A A .  61 SER OG   1 1 
       10 26184 1 1 62 ASP C    C -33.002   2.324  -2.810 1.00 . A A .  62 ASP C    1 1 
       10 26185 1 1 62 ASP CA   C -31.558   2.251  -2.330 1.00 . A A .  62 ASP CA   1 1 
       10 26186 1 1 62 ASP CB   C -31.486   1.556  -0.969 1.00 . A A .  62 ASP CB   1 1 
       10 26187 1 1 62 ASP CG   C -32.151   0.197  -0.973 1.00 . A A .  62 ASP CG   1 1 
       10 26188 1 1 62 ASP H    H -31.264   4.184  -1.530 1.00 . A A .  62 ASP H    1 1 
       10 26189 1 1 62 ASP HA   H -30.983   1.682  -3.044 1.00 . A A .  62 ASP HA   1 1 
       10 26190 1 1 62 ASP HB2  H -30.451   1.426  -0.694 1.00 . A A .  62 ASP HB2  1 1 
       10 26191 1 1 62 ASP HB3  H -31.976   2.173  -0.230 1.00 . A A .  62 ASP HB3  1 1 
       10 26192 1 1 62 ASP N    N -30.978   3.584  -2.252 1.00 . A A .  62 ASP N    1 1 
       10 26193 1 1 62 ASP O    O -33.817   3.059  -2.247 1.00 . A A .  62 ASP O    1 1 
       10 26194 1 1 62 ASP OD1  O -31.600  -0.736  -1.590 1.00 . A A .  62 ASP OD1  1 1 
       10 26195 1 1 62 ASP OD2  O -33.222   0.057  -0.350 1.00 . A A .  62 ASP OD2  1 1 
       10 26196 1 1 63 LEU C    C -35.679   1.044  -3.476 1.00 . A A .  63 LEU C    1 1 
       10 26197 1 1 63 LEU CA   C -34.637   1.570  -4.460 1.00 . A A .  63 LEU CA   1 1 
       10 26198 1 1 63 LEU CB   C -34.627   0.725  -5.746 1.00 . A A .  63 LEU CB   1 1 
       10 26199 1 1 63 LEU CD1  C -35.449   0.334  -8.081 1.00 . A A .  63 LEU CD1  1 1 
       10 26200 1 1 63 LEU CD2  C -37.101   0.439  -6.225 1.00 . A A .  63 LEU CD2  1 1 
       10 26201 1 1 63 LEU CG   C -35.772   0.978  -6.742 1.00 . A A .  63 LEU CG   1 1 
       10 26202 1 1 63 LEU H    H -32.625   0.958  -4.219 1.00 . A A .  63 LEU H    1 1 
       10 26203 1 1 63 LEU HA   H -34.877   2.593  -4.710 1.00 . A A .  63 LEU HA   1 1 
       10 26204 1 1 63 LEU HB2  H -33.692   0.907  -6.258 1.00 . A A .  63 LEU HB2  1 1 
       10 26205 1 1 63 LEU HB3  H -34.657  -0.317  -5.461 1.00 . A A .  63 LEU HB3  1 1 
       10 26206 1 1 63 LEU HD11 H -36.250   0.534  -8.777 1.00 . A A .  63 LEU HD11 1 1 
       10 26207 1 1 63 LEU HD12 H -35.345  -0.732  -7.950 1.00 . A A .  63 LEU HD12 1 1 
       10 26208 1 1 63 LEU HD13 H -34.527   0.743  -8.466 1.00 . A A .  63 LEU HD13 1 1 
       10 26209 1 1 63 LEU HD21 H -37.363   0.943  -5.305 1.00 . A A .  63 LEU HD21 1 1 
       10 26210 1 1 63 LEU HD22 H -37.014  -0.622  -6.042 1.00 . A A .  63 LEU HD22 1 1 
       10 26211 1 1 63 LEU HD23 H -37.871   0.615  -6.962 1.00 . A A .  63 LEU HD23 1 1 
       10 26212 1 1 63 LEU HG   H -35.875   2.043  -6.899 1.00 . A A .  63 LEU HG   1 1 
       10 26213 1 1 63 LEU N    N -33.310   1.555  -3.850 1.00 . A A .  63 LEU N    1 1 
       10 26214 1 1 63 LEU O    O -36.752   1.630  -3.320 1.00 . A A .  63 LEU O    1 1 
       10 26215 1 1 64 GLN C    C -36.678   0.288  -0.758 1.00 . A A .  64 GLN C    1 1 
       10 26216 1 1 64 GLN CA   C -36.257  -0.686  -1.859 1.00 . A A .  64 GLN CA   1 1 
       10 26217 1 1 64 GLN CB   C -35.585  -1.922  -1.257 1.00 . A A .  64 GLN CB   1 1 
       10 26218 1 1 64 GLN CD   C -37.783  -3.167  -0.978 1.00 . A A .  64 GLN CD   1 1 
       10 26219 1 1 64 GLN CG   C -36.475  -2.734  -0.331 1.00 . A A .  64 GLN CG   1 1 
       10 26220 1 1 64 GLN H    H -34.450  -0.429  -2.927 1.00 . A A .  64 GLN H    1 1 
       10 26221 1 1 64 GLN HA   H -37.135  -0.994  -2.407 1.00 . A A .  64 GLN HA   1 1 
       10 26222 1 1 64 GLN HB2  H -35.259  -2.565  -2.060 1.00 . A A .  64 GLN HB2  1 1 
       10 26223 1 1 64 GLN HB3  H -34.718  -1.604  -0.695 1.00 . A A .  64 GLN HB3  1 1 
       10 26224 1 1 64 GLN HE21 H -38.653  -3.252   0.806 1.00 . A A .  64 GLN HE21 1 1 
       10 26225 1 1 64 GLN HE22 H -39.661  -3.653  -0.546 1.00 . A A .  64 GLN HE22 1 1 
       10 26226 1 1 64 GLN HG2  H -35.936  -3.616  -0.020 1.00 . A A .  64 GLN HG2  1 1 
       10 26227 1 1 64 GLN HG3  H -36.704  -2.132   0.537 1.00 . A A .  64 GLN HG3  1 1 
       10 26228 1 1 64 GLN N    N -35.343  -0.045  -2.797 1.00 . A A .  64 GLN N    1 1 
       10 26229 1 1 64 GLN NE2  N -38.800  -3.380  -0.160 1.00 . A A .  64 GLN NE2  1 1 
       10 26230 1 1 64 GLN O    O -37.847   0.342  -0.379 1.00 . A A .  64 GLN O    1 1 
       10 26231 1 1 64 GLN OE1  O -37.872  -3.332  -2.195 1.00 . A A .  64 GLN OE1  1 1 
       10 26232 1 1 65 SER C    C -36.950   3.133   0.256 1.00 . A A .  65 SER C    1 1 
       10 26233 1 1 65 SER CA   C -35.982   2.063   0.763 1.00 . A A .  65 SER CA   1 1 
       10 26234 1 1 65 SER CB   C -34.671   2.716   1.207 1.00 . A A .  65 SER CB   1 1 
       10 26235 1 1 65 SER H    H -34.798   0.953  -0.602 1.00 . A A .  65 SER H    1 1 
       10 26236 1 1 65 SER HA   H -36.429   1.560   1.607 1.00 . A A .  65 SER HA   1 1 
       10 26237 1 1 65 SER HB2  H -34.253   3.276   0.383 1.00 . A A .  65 SER HB2  1 1 
       10 26238 1 1 65 SER HB3  H -34.866   3.382   2.033 1.00 . A A .  65 SER HB3  1 1 
       10 26239 1 1 65 SER HG   H -33.640   1.064   0.927 1.00 . A A .  65 SER HG   1 1 
       10 26240 1 1 65 SER N    N -35.719   1.066  -0.267 1.00 . A A .  65 SER N    1 1 
       10 26241 1 1 65 SER O    O -37.908   3.495   0.942 1.00 . A A .  65 SER O    1 1 
       10 26242 1 1 65 SER OG   O -33.727   1.741   1.620 1.00 . A A .  65 SER OG   1 1 
       10 26243 1 1 66 LEU C    C -38.916   4.146  -1.891 1.00 . A A .  66 LEU C    1 1 
       10 26244 1 1 66 LEU CA   C -37.533   4.677  -1.533 1.00 . A A .  66 LEU CA   1 1 
       10 26245 1 1 66 LEU CB   C -36.859   5.276  -2.774 1.00 . A A .  66 LEU CB   1 1 
       10 26246 1 1 66 LEU CD1  C -37.897   7.547  -2.500 1.00 . A A .  66 LEU CD1  1 1 
       10 26247 1 1 66 LEU CD2  C -36.903   6.889  -4.693 1.00 . A A .  66 LEU CD2  1 1 
       10 26248 1 1 66 LEU CG   C -37.643   6.397  -3.460 1.00 . A A .  66 LEU CG   1 1 
       10 26249 1 1 66 LEU H    H -35.949   3.268  -1.475 1.00 . A A .  66 LEU H    1 1 
       10 26250 1 1 66 LEU HA   H -37.643   5.451  -0.789 1.00 . A A .  66 LEU HA   1 1 
       10 26251 1 1 66 LEU HB2  H -35.895   5.665  -2.482 1.00 . A A .  66 LEU HB2  1 1 
       10 26252 1 1 66 LEU HB3  H -36.706   4.483  -3.492 1.00 . A A .  66 LEU HB3  1 1 
       10 26253 1 1 66 LEU HD11 H -38.484   8.307  -2.995 1.00 . A A .  66 LEU HD11 1 1 
       10 26254 1 1 66 LEU HD12 H -36.954   7.969  -2.186 1.00 . A A .  66 LEU HD12 1 1 
       10 26255 1 1 66 LEU HD13 H -38.434   7.182  -1.637 1.00 . A A .  66 LEU HD13 1 1 
       10 26256 1 1 66 LEU HD21 H -35.938   7.277  -4.402 1.00 . A A .  66 LEU HD21 1 1 
       10 26257 1 1 66 LEU HD22 H -37.475   7.670  -5.171 1.00 . A A .  66 LEU HD22 1 1 
       10 26258 1 1 66 LEU HD23 H -36.769   6.068  -5.383 1.00 . A A .  66 LEU HD23 1 1 
       10 26259 1 1 66 LEU HG   H -38.599   6.015  -3.772 1.00 . A A .  66 LEU HG   1 1 
       10 26260 1 1 66 LEU N    N -36.705   3.624  -0.956 1.00 . A A .  66 LEU N    1 1 
       10 26261 1 1 66 LEU O    O -39.910   4.870  -1.815 1.00 . A A .  66 LEU O    1 1 
       10 26262 1 1 67 ARG C    C -41.183   2.226  -1.414 1.00 . A A .  67 ARG C    1 1 
       10 26263 1 1 67 ARG CA   C -40.238   2.243  -2.618 1.00 . A A .  67 ARG CA   1 1 
       10 26264 1 1 67 ARG CB   C -39.987   0.822  -3.139 1.00 . A A .  67 ARG CB   1 1 
       10 26265 1 1 67 ARG CD   C -41.762  -0.945  -2.881 1.00 . A A .  67 ARG CD   1 1 
       10 26266 1 1 67 ARG CG   C -41.215   0.170  -3.752 1.00 . A A .  67 ARG CG   1 1 
       10 26267 1 1 67 ARG CZ   C -41.489  -3.375  -2.631 1.00 . A A .  67 ARG CZ   1 1 
       10 26268 1 1 67 ARG H    H -38.145   2.350  -2.311 1.00 . A A .  67 ARG H    1 1 
       10 26269 1 1 67 ARG HA   H -40.689   2.831  -3.404 1.00 . A A .  67 ARG HA   1 1 
       10 26270 1 1 67 ARG HB2  H -39.213   0.860  -3.889 1.00 . A A .  67 ARG HB2  1 1 
       10 26271 1 1 67 ARG HB3  H -39.650   0.205  -2.318 1.00 . A A .  67 ARG HB3  1 1 
       10 26272 1 1 67 ARG HD2  H -41.678  -0.650  -1.846 1.00 . A A .  67 ARG HD2  1 1 
       10 26273 1 1 67 ARG HD3  H -42.803  -1.099  -3.126 1.00 . A A .  67 ARG HD3  1 1 
       10 26274 1 1 67 ARG HE   H -40.194  -2.170  -3.572 1.00 . A A .  67 ARG HE   1 1 
       10 26275 1 1 67 ARG HG2  H -41.982   0.919  -3.879 1.00 . A A .  67 ARG HG2  1 1 
       10 26276 1 1 67 ARG HG3  H -40.947  -0.237  -4.716 1.00 . A A .  67 ARG HG3  1 1 
       10 26277 1 1 67 ARG HH11 H -43.101  -2.590  -1.677 1.00 . A A .  67 ARG HH11 1 1 
       10 26278 1 1 67 ARG HH12 H -42.949  -4.323  -1.581 1.00 . A A .  67 ARG HH12 1 1 
       10 26279 1 1 67 ARG HH21 H -39.972  -4.450  -3.443 1.00 . A A .  67 ARG HH21 1 1 
       10 26280 1 1 67 ARG HH22 H -41.157  -5.371  -2.570 1.00 . A A .  67 ARG HH22 1 1 
       10 26281 1 1 67 ARG N    N -38.976   2.876  -2.263 1.00 . A A .  67 ARG N    1 1 
       10 26282 1 1 67 ARG NE   N -41.041  -2.201  -3.070 1.00 . A A .  67 ARG NE   1 1 
       10 26283 1 1 67 ARG NH1  N -42.598  -3.433  -1.905 1.00 . A A .  67 ARG NH1  1 1 
       10 26284 1 1 67 ARG NH2  N -40.820  -4.488  -2.902 1.00 . A A .  67 ARG NH2  1 1 
       10 26285 1 1 67 ARG O    O -42.402   2.273  -1.567 1.00 . A A .  67 ARG O    1 1 
       10 26286 1 1 68 LYS C    C -41.972   3.620   1.225 1.00 . A A .  68 LYS C    1 1 
       10 26287 1 1 68 LYS CA   C -41.373   2.233   1.023 1.00 . A A .  68 LYS CA   1 1 
       10 26288 1 1 68 LYS CB   C -40.477   1.903   2.208 1.00 . A A .  68 LYS CB   1 1 
       10 26289 1 1 68 LYS CD   C -38.929   0.311   3.303 1.00 . A A .  68 LYS CD   1 1 
       10 26290 1 1 68 LYS CE   C -38.087  -0.939   3.147 1.00 . A A .  68 LYS CE   1 1 
       10 26291 1 1 68 LYS CG   C -39.736   0.595   2.063 1.00 . A A .  68 LYS CG   1 1 
       10 26292 1 1 68 LYS H    H -39.628   2.108  -0.168 1.00 . A A .  68 LYS H    1 1 
       10 26293 1 1 68 LYS HA   H -42.161   1.501   0.971 1.00 . A A .  68 LYS HA   1 1 
       10 26294 1 1 68 LYS HB2  H -39.750   2.692   2.325 1.00 . A A .  68 LYS HB2  1 1 
       10 26295 1 1 68 LYS HB3  H -41.084   1.851   3.100 1.00 . A A .  68 LYS HB3  1 1 
       10 26296 1 1 68 LYS HD2  H -38.285   1.152   3.496 1.00 . A A .  68 LYS HD2  1 1 
       10 26297 1 1 68 LYS HD3  H -39.612   0.179   4.128 1.00 . A A .  68 LYS HD3  1 1 
       10 26298 1 1 68 LYS HE2  H -38.742  -1.779   2.967 1.00 . A A .  68 LYS HE2  1 1 
       10 26299 1 1 68 LYS HE3  H -37.427  -0.809   2.302 1.00 . A A .  68 LYS HE3  1 1 
       10 26300 1 1 68 LYS HG2  H -40.446  -0.203   1.913 1.00 . A A .  68 LYS HG2  1 1 
       10 26301 1 1 68 LYS HG3  H -39.071   0.658   1.216 1.00 . A A .  68 LYS HG3  1 1 
       10 26302 1 1 68 LYS HZ1  H -36.685  -2.055   4.218 1.00 . A A .  68 LYS HZ1  1 1 
       10 26303 1 1 68 LYS HZ2  H -37.898  -1.365   5.181 1.00 . A A .  68 LYS HZ2  1 1 
       10 26304 1 1 68 LYS HZ3  H -36.648  -0.399   4.560 1.00 . A A .  68 LYS HZ3  1 1 
       10 26305 1 1 68 LYS N    N -40.604   2.181  -0.218 1.00 . A A .  68 LYS N    1 1 
       10 26306 1 1 68 LYS NZ   N -37.274  -1.210   4.360 1.00 . A A .  68 LYS NZ   1 1 
       10 26307 1 1 68 LYS O    O -43.152   3.768   1.550 1.00 . A A .  68 LYS O    1 1 
       10 26308 1 1 69 PHE C    C -42.583   6.459   0.244 1.00 . A A .  69 PHE C    1 1 
       10 26309 1 1 69 PHE CA   C -41.522   6.016   1.244 1.00 . A A .  69 PHE CA   1 1 
       10 26310 1 1 69 PHE CB   C -40.281   6.909   1.139 1.00 . A A .  69 PHE CB   1 1 
       10 26311 1 1 69 PHE CD1  C -40.762   8.761   2.769 1.00 . A A .  69 PHE CD1  1 1 
       10 26312 1 1 69 PHE CD2  C -40.504   9.319   0.464 1.00 . A A .  69 PHE CD2  1 1 
       10 26313 1 1 69 PHE CE1  C -40.977  10.093   3.070 1.00 . A A .  69 PHE CE1  1 1 
       10 26314 1 1 69 PHE CE2  C -40.717  10.651   0.761 1.00 . A A .  69 PHE CE2  1 1 
       10 26315 1 1 69 PHE CG   C -40.525   8.357   1.464 1.00 . A A .  69 PHE CG   1 1 
       10 26316 1 1 69 PHE CZ   C -40.953  11.038   2.066 1.00 . A A .  69 PHE CZ   1 1 
       10 26317 1 1 69 PHE H    H -40.232   4.436   0.698 1.00 . A A .  69 PHE H    1 1 
       10 26318 1 1 69 PHE HA   H -41.926   6.091   2.242 1.00 . A A .  69 PHE HA   1 1 
       10 26319 1 1 69 PHE HB2  H -39.528   6.542   1.819 1.00 . A A .  69 PHE HB2  1 1 
       10 26320 1 1 69 PHE HB3  H -39.900   6.853   0.130 1.00 . A A .  69 PHE HB3  1 1 
       10 26321 1 1 69 PHE HD1  H -40.780   8.021   3.558 1.00 . A A .  69 PHE HD1  1 1 
       10 26322 1 1 69 PHE HD2  H -40.322   9.018  -0.556 1.00 . A A .  69 PHE HD2  1 1 
       10 26323 1 1 69 PHE HE1  H -41.158  10.395   4.090 1.00 . A A .  69 PHE HE1  1 1 
       10 26324 1 1 69 PHE HE2  H -40.696  11.390  -0.025 1.00 . A A .  69 PHE HE2  1 1 
       10 26325 1 1 69 PHE HZ   H -41.119  12.081   2.300 1.00 . A A .  69 PHE HZ   1 1 
       10 26326 1 1 69 PHE N    N -41.139   4.630   1.017 1.00 . A A .  69 PHE N    1 1 
       10 26327 1 1 69 PHE O    O -43.614   7.012   0.622 1.00 . A A .  69 PHE O    1 1 
       10 26328 1 1 70 ALA C    C -44.587   5.887  -1.998 1.00 . A A .  70 ALA C    1 1 
       10 26329 1 1 70 ALA CA   C -43.241   6.604  -2.091 1.00 . A A .  70 ALA CA   1 1 
       10 26330 1 1 70 ALA CB   C -42.604   6.363  -3.450 1.00 . A A .  70 ALA CB   1 1 
       10 26331 1 1 70 ALA H    H -41.516   5.694  -1.264 1.00 . A A .  70 ALA H    1 1 
       10 26332 1 1 70 ALA HA   H -43.408   7.665  -1.985 1.00 . A A .  70 ALA HA   1 1 
       10 26333 1 1 70 ALA HB1  H -43.247   6.753  -4.222 1.00 . A A .  70 ALA HB1  1 1 
       10 26334 1 1 70 ALA HB2  H -42.463   5.302  -3.599 1.00 . A A .  70 ALA HB2  1 1 
       10 26335 1 1 70 ALA HB3  H -41.646   6.862  -3.492 1.00 . A A .  70 ALA HB3  1 1 
       10 26336 1 1 70 ALA N    N -42.336   6.187  -1.029 1.00 . A A .  70 ALA N    1 1 
       10 26337 1 1 70 ALA O    O -45.607   6.414  -2.433 1.00 . A A .  70 ALA O    1 1 
       10 26338 1 1 71 SER C    C -46.713   4.445  -0.190 1.00 . A A .  71 SER C    1 1 
       10 26339 1 1 71 SER CA   C -45.804   3.905  -1.295 1.00 . A A .  71 SER CA   1 1 
       10 26340 1 1 71 SER CB   C -45.462   2.437  -1.023 1.00 . A A .  71 SER CB   1 1 
       10 26341 1 1 71 SER H    H -43.743   4.331  -1.068 1.00 . A A .  71 SER H    1 1 
       10 26342 1 1 71 SER HA   H -46.330   3.970  -2.235 1.00 . A A .  71 SER HA   1 1 
       10 26343 1 1 71 SER HB2  H -44.833   2.062  -1.816 1.00 . A A .  71 SER HB2  1 1 
       10 26344 1 1 71 SER HB3  H -44.935   2.360  -0.082 1.00 . A A .  71 SER HB3  1 1 
       10 26345 1 1 71 SER HG   H -47.405   2.203  -0.844 1.00 . A A .  71 SER HG   1 1 
       10 26346 1 1 71 SER N    N -44.585   4.694  -1.416 1.00 . A A .  71 SER N    1 1 
       10 26347 1 1 71 SER O    O -47.922   4.209  -0.200 1.00 . A A .  71 SER O    1 1 
       10 26348 1 1 71 SER OG   O -46.632   1.635  -0.958 1.00 . A A .  71 SER OG   1 1 
       10 26349 1 1 72 GLN C    C -47.131   7.230   1.612 1.00 . A A .  72 GLN C    1 1 
       10 26350 1 1 72 GLN CA   C -46.931   5.738   1.848 1.00 . A A .  72 GLN CA   1 1 
       10 26351 1 1 72 GLN CB   C -46.274   5.476   3.205 1.00 . A A .  72 GLN CB   1 1 
       10 26352 1 1 72 GLN CD   C -44.214   5.651   4.640 1.00 . A A .  72 GLN CD   1 1 
       10 26353 1 1 72 GLN CG   C -44.889   6.080   3.356 1.00 . A A .  72 GLN CG   1 1 
       10 26354 1 1 72 GLN H    H -45.169   5.298   0.755 1.00 . A A .  72 GLN H    1 1 
       10 26355 1 1 72 GLN HA   H -47.899   5.259   1.832 1.00 . A A .  72 GLN HA   1 1 
       10 26356 1 1 72 GLN HB2  H -46.904   5.890   3.977 1.00 . A A .  72 GLN HB2  1 1 
       10 26357 1 1 72 GLN HB3  H -46.196   4.409   3.353 1.00 . A A .  72 GLN HB3  1 1 
       10 26358 1 1 72 GLN HE21 H -43.407   4.084   3.718 1.00 . A A .  72 GLN HE21 1 1 
       10 26359 1 1 72 GLN HE22 H -43.024   4.249   5.404 1.00 . A A .  72 GLN HE22 1 1 
       10 26360 1 1 72 GLN HG2  H -44.278   5.767   2.521 1.00 . A A .  72 GLN HG2  1 1 
       10 26361 1 1 72 GLN HG3  H -44.977   7.156   3.355 1.00 . A A .  72 GLN HG3  1 1 
       10 26362 1 1 72 GLN N    N -46.140   5.157   0.770 1.00 . A A .  72 GLN N    1 1 
       10 26363 1 1 72 GLN NE2  N -43.474   4.553   4.580 1.00 . A A .  72 GLN NE2  1 1 
       10 26364 1 1 72 GLN O    O -47.744   7.930   2.420 1.00 . A A .  72 GLN O    1 1 
       10 26365 1 1 72 GLN OE1  O -44.364   6.294   5.677 1.00 . A A .  72 GLN OE1  1 1 
       10 26366 1 1 73 LYS C    C -47.811   9.140  -1.051 1.00 . A A .  73 LYS C    1 1 
       10 26367 1 1 73 LYS CA   C -46.782   9.077   0.062 1.00 . A A .  73 LYS CA   1 1 
       10 26368 1 1 73 LYS CB   C -45.452   9.651  -0.435 1.00 . A A .  73 LYS CB   1 1 
       10 26369 1 1 73 LYS CD   C -44.985  11.284   1.424 1.00 . A A .  73 LYS CD   1 1 
       10 26370 1 1 73 LYS CE   C -44.952  12.520   0.537 1.00 . A A .  73 LYS CE   1 1 
       10 26371 1 1 73 LYS CG   C -44.498  10.051   0.679 1.00 . A A .  73 LYS CG   1 1 
       10 26372 1 1 73 LYS H    H -46.082   7.091  -0.074 1.00 . A A .  73 LYS H    1 1 
       10 26373 1 1 73 LYS HA   H -47.132   9.653   0.905 1.00 . A A .  73 LYS HA   1 1 
       10 26374 1 1 73 LYS HB2  H -44.962   8.905  -1.043 1.00 . A A .  73 LYS HB2  1 1 
       10 26375 1 1 73 LYS HB3  H -45.649  10.522  -1.044 1.00 . A A .  73 LYS HB3  1 1 
       10 26376 1 1 73 LYS HD2  H -45.998  11.116   1.755 1.00 . A A .  73 LYS HD2  1 1 
       10 26377 1 1 73 LYS HD3  H -44.347  11.450   2.280 1.00 . A A .  73 LYS HD3  1 1 
       10 26378 1 1 73 LYS HE2  H -43.953  12.639   0.147 1.00 . A A .  73 LYS HE2  1 1 
       10 26379 1 1 73 LYS HE3  H -45.642  12.376  -0.284 1.00 . A A .  73 LYS HE3  1 1 
       10 26380 1 1 73 LYS HG2  H -44.413   9.232   1.377 1.00 . A A .  73 LYS HG2  1 1 
       10 26381 1 1 73 LYS HG3  H -43.529  10.262   0.249 1.00 . A A .  73 LYS HG3  1 1 
       10 26382 1 1 73 LYS HZ1  H -46.353  13.763   1.463 1.00 . A A .  73 LYS HZ1  1 1 
       10 26383 1 1 73 LYS HZ2  H -45.082  14.600   0.717 1.00 . A A .  73 LYS HZ2  1 1 
       10 26384 1 1 73 LYS HZ3  H -44.825  13.794   2.192 1.00 . A A .  73 LYS HZ3  1 1 
       10 26385 1 1 73 LYS N    N -46.606   7.699   0.491 1.00 . A A .  73 LYS N    1 1 
       10 26386 1 1 73 LYS NZ   N -45.332  13.751   1.278 1.00 . A A .  73 LYS NZ   1 1 
       10 26387 1 1 73 LYS O    O -47.497   8.836  -2.192 1.00 . A A .  73 LYS O    1 1 
       10 26388 1 1 74 SER C    C -49.713  10.508  -2.875 1.00 . A A .  74 SER C    1 1 
       10 26389 1 1 74 SER CA   C -50.109   9.608  -1.707 1.00 . A A .  74 SER CA   1 1 
       10 26390 1 1 74 SER CB   C -51.393  10.113  -1.047 1.00 . A A .  74 SER CB   1 1 
       10 26391 1 1 74 SER H    H -49.231   9.766   0.214 1.00 . A A .  74 SER H    1 1 
       10 26392 1 1 74 SER HA   H -50.280   8.611  -2.083 1.00 . A A .  74 SER HA   1 1 
       10 26393 1 1 74 SER HB2  H -52.110  10.376  -1.810 1.00 . A A .  74 SER HB2  1 1 
       10 26394 1 1 74 SER HB3  H -51.803   9.334  -0.420 1.00 . A A .  74 SER HB3  1 1 
       10 26395 1 1 74 SER HG   H -51.440  12.055  -0.720 1.00 . A A .  74 SER HG   1 1 
       10 26396 1 1 74 SER N    N -49.037   9.529  -0.718 1.00 . A A .  74 SER N    1 1 
       10 26397 1 1 74 SER O    O -50.086  10.261  -4.021 1.00 . A A .  74 SER O    1 1 
       10 26398 1 1 74 SER OG   O -51.142  11.260  -0.246 1.00 . A A .  74 SER OG   1 1 
       10 26399 1 1 75 SER C    C -47.543  11.734  -4.588 1.00 . A A .  75 SER C    1 1 
       10 26400 1 1 75 SER CA   C -48.432  12.457  -3.575 1.00 . A A .  75 SER CA   1 1 
       10 26401 1 1 75 SER CB   C -47.642  13.566  -2.885 1.00 . A A .  75 SER CB   1 1 
       10 26402 1 1 75 SER H    H -48.692  11.687  -1.634 1.00 . A A .  75 SER H    1 1 
       10 26403 1 1 75 SER HA   H -49.277  12.889  -4.089 1.00 . A A .  75 SER HA   1 1 
       10 26404 1 1 75 SER HB2  H -46.664  13.196  -2.618 1.00 . A A .  75 SER HB2  1 1 
       10 26405 1 1 75 SER HB3  H -47.539  14.405  -3.557 1.00 . A A .  75 SER HB3  1 1 
       10 26406 1 1 75 SER HG   H -48.767  14.835  -1.889 1.00 . A A .  75 SER HG   1 1 
       10 26407 1 1 75 SER N    N -48.930  11.535  -2.571 1.00 . A A .  75 SER N    1 1 
       10 26408 1 1 75 SER O    O -47.696  11.903  -5.794 1.00 . A A .  75 SER O    1 1 
       10 26409 1 1 75 SER OG   O -48.306  13.999  -1.708 1.00 . A A .  75 SER OG   1 1 
       10 26410 1 1 76 MET C    C -46.160   8.873  -5.412 1.00 . A A .  76 MET C    1 1 
       10 26411 1 1 76 MET CA   C -45.650  10.224  -4.922 1.00 . A A .  76 MET CA   1 1 
       10 26412 1 1 76 MET CB   C -44.352  10.027  -4.136 1.00 . A A .  76 MET CB   1 1 
       10 26413 1 1 76 MET CE   C -41.186  10.296  -4.285 1.00 . A A .  76 MET CE   1 1 
       10 26414 1 1 76 MET CG   C -43.684  11.328  -3.723 1.00 . A A .  76 MET CG   1 1 
       10 26415 1 1 76 MET H    H -46.644  10.718  -3.118 1.00 . A A .  76 MET H    1 1 
       10 26416 1 1 76 MET HA   H -45.448  10.855  -5.781 1.00 . A A .  76 MET HA   1 1 
       10 26417 1 1 76 MET HB2  H -44.571   9.462  -3.242 1.00 . A A .  76 MET HB2  1 1 
       10 26418 1 1 76 MET HB3  H -43.658   9.467  -4.741 1.00 . A A .  76 MET HB3  1 1 
       10 26419 1 1 76 MET HE1  H -41.104  10.991  -5.109 1.00 . A A .  76 MET HE1  1 1 
       10 26420 1 1 76 MET HE2  H -41.716   9.415  -4.613 1.00 . A A .  76 MET HE2  1 1 
       10 26421 1 1 76 MET HE3  H -40.198  10.019  -3.948 1.00 . A A .  76 MET HE3  1 1 
       10 26422 1 1 76 MET HG2  H -43.546  11.941  -4.602 1.00 . A A .  76 MET HG2  1 1 
       10 26423 1 1 76 MET HG3  H -44.330  11.840  -3.027 1.00 . A A .  76 MET HG3  1 1 
       10 26424 1 1 76 MET N    N -46.640  10.898  -4.084 1.00 . A A .  76 MET N    1 1 
       10 26425 1 1 76 MET O    O -45.591   8.280  -6.325 1.00 . A A .  76 MET O    1 1 
       10 26426 1 1 76 MET SD   S -42.083  11.066  -2.941 1.00 . A A .  76 MET SD   1 1 
       10 26427 1 1 77 LYS C    C -48.498   7.119  -6.499 1.00 . A A .  77 LYS C    1 1 
       10 26428 1 1 77 LYS CA   C -47.775   7.078  -5.155 1.00 . A A .  77 LYS CA   1 1 
       10 26429 1 1 77 LYS CB   C -48.713   6.572  -4.051 1.00 . A A .  77 LYS CB   1 1 
       10 26430 1 1 77 LYS CD   C -49.761   4.584  -2.912 1.00 . A A .  77 LYS CD   1 1 
       10 26431 1 1 77 LYS CE   C -51.212   5.018  -3.007 1.00 . A A .  77 LYS CE   1 1 
       10 26432 1 1 77 LYS CG   C -48.942   5.070  -4.097 1.00 . A A .  77 LYS CG   1 1 
       10 26433 1 1 77 LYS H    H -47.682   8.926  -4.120 1.00 . A A .  77 LYS H    1 1 
       10 26434 1 1 77 LYS HA   H -46.938   6.400  -5.238 1.00 . A A .  77 LYS HA   1 1 
       10 26435 1 1 77 LYS HB2  H -48.288   6.821  -3.089 1.00 . A A .  77 LYS HB2  1 1 
       10 26436 1 1 77 LYS HB3  H -49.669   7.063  -4.153 1.00 . A A .  77 LYS HB3  1 1 
       10 26437 1 1 77 LYS HD2  H -49.722   3.507  -2.880 1.00 . A A .  77 LYS HD2  1 1 
       10 26438 1 1 77 LYS HD3  H -49.333   4.987  -2.005 1.00 . A A .  77 LYS HD3  1 1 
       10 26439 1 1 77 LYS HE2  H -51.252   6.094  -3.107 1.00 . A A .  77 LYS HE2  1 1 
       10 26440 1 1 77 LYS HE3  H -51.657   4.560  -3.879 1.00 . A A .  77 LYS HE3  1 1 
       10 26441 1 1 77 LYS HG2  H -49.467   4.825  -5.006 1.00 . A A .  77 LYS HG2  1 1 
       10 26442 1 1 77 LYS HG3  H -47.982   4.571  -4.088 1.00 . A A .  77 LYS HG3  1 1 
       10 26443 1 1 77 LYS HZ1  H -51.732   3.640  -1.525 1.00 . A A .  77 LYS HZ1  1 1 
       10 26444 1 1 77 LYS HZ2  H -53.006   4.660  -1.993 1.00 . A A .  77 LYS HZ2  1 1 
       10 26445 1 1 77 LYS HZ3  H -51.762   5.253  -1.005 1.00 . A A .  77 LYS HZ3  1 1 
       10 26446 1 1 77 LYS N    N -47.241   8.393  -4.816 1.00 . A A .  77 LYS N    1 1 
       10 26447 1 1 77 LYS NZ   N -51.982   4.615  -1.802 1.00 . A A .  77 LYS NZ   1 1 
       10 26448 1 1 77 LYS O    O -48.869   6.086  -7.043 1.00 . A A .  77 LYS O    1 1 
       10 26449 1 1 78 GLU C    C -48.146   8.728  -9.359 1.00 . A A .  78 GLU C    1 1 
       10 26450 1 1 78 GLU CA   C -49.258   8.489  -8.359 1.00 . A A .  78 GLU CA   1 1 
       10 26451 1 1 78 GLU CB   C -50.250   9.643  -8.364 1.00 . A A .  78 GLU CB   1 1 
       10 26452 1 1 78 GLU CD   C -52.369   8.296  -8.300 1.00 . A A .  78 GLU CD   1 1 
       10 26453 1 1 78 GLU CG   C -51.510   9.322  -7.592 1.00 . A A .  78 GLU CG   1 1 
       10 26454 1 1 78 GLU H    H -48.435   9.116  -6.516 1.00 . A A .  78 GLU H    1 1 
       10 26455 1 1 78 GLU HA   H -49.773   7.576  -8.621 1.00 . A A .  78 GLU HA   1 1 
       10 26456 1 1 78 GLU HB2  H -49.784  10.511  -7.918 1.00 . A A .  78 GLU HB2  1 1 
       10 26457 1 1 78 GLU HB3  H -50.522   9.871  -9.384 1.00 . A A .  78 GLU HB3  1 1 
       10 26458 1 1 78 GLU HG2  H -51.219   8.920  -6.631 1.00 . A A .  78 GLU HG2  1 1 
       10 26459 1 1 78 GLU HG3  H -52.079  10.225  -7.454 1.00 . A A .  78 GLU HG3  1 1 
       10 26460 1 1 78 GLU N    N -48.688   8.319  -7.030 1.00 . A A .  78 GLU N    1 1 
       10 26461 1 1 78 GLU O    O -48.363   8.803 -10.565 1.00 . A A .  78 GLU O    1 1 
       10 26462 1 1 78 GLU OE1  O -52.699   8.511  -9.485 1.00 . A A .  78 GLU OE1  1 1 
       10 26463 1 1 78 GLU OE2  O -52.705   7.266  -7.686 1.00 . A A .  78 GLU OE2  1 1 
       10 26464 1 1 79 LEU C    C -45.078   7.647  -9.798 1.00 . A A .  79 LEU C    1 1 
       10 26465 1 1 79 LEU CA   C -45.752   8.996  -9.624 1.00 . A A .  79 LEU CA   1 1 
       10 26466 1 1 79 LEU CB   C -44.791   9.969  -8.930 1.00 . A A .  79 LEU CB   1 1 
       10 26467 1 1 79 LEU CD1  C -46.441  11.847  -8.561 1.00 . A A .  79 LEU CD1  1 1 
       10 26468 1 1 79 LEU CD2  C -43.989  12.288  -8.459 1.00 . A A .  79 LEU CD2  1 1 
       10 26469 1 1 79 LEU CG   C -45.083  11.462  -9.115 1.00 . A A .  79 LEU CG   1 1 
       10 26470 1 1 79 LEU H    H -46.863   8.805  -7.848 1.00 . A A .  79 LEU H    1 1 
       10 26471 1 1 79 LEU HA   H -46.033   9.389 -10.588 1.00 . A A .  79 LEU HA   1 1 
       10 26472 1 1 79 LEU HB2  H -44.807   9.755  -7.870 1.00 . A A .  79 LEU HB2  1 1 
       10 26473 1 1 79 LEU HB3  H -43.794   9.775  -9.299 1.00 . A A .  79 LEU HB3  1 1 
       10 26474 1 1 79 LEU HD11 H -46.589  12.911  -8.680 1.00 . A A .  79 LEU HD11 1 1 
       10 26475 1 1 79 LEU HD12 H -46.488  11.591  -7.513 1.00 . A A .  79 LEU HD12 1 1 
       10 26476 1 1 79 LEU HD13 H -47.211  11.314  -9.097 1.00 . A A .  79 LEU HD13 1 1 
       10 26477 1 1 79 LEU HD21 H -43.949  12.057  -7.405 1.00 . A A .  79 LEU HD21 1 1 
       10 26478 1 1 79 LEU HD22 H -44.204  13.338  -8.591 1.00 . A A .  79 LEU HD22 1 1 
       10 26479 1 1 79 LEU HD23 H -43.038  12.055  -8.916 1.00 . A A .  79 LEU HD23 1 1 
       10 26480 1 1 79 LEU HG   H -45.084  11.688 -10.162 1.00 . A A .  79 LEU HG   1 1 
       10 26481 1 1 79 LEU N    N -46.947   8.837  -8.825 1.00 . A A .  79 LEU N    1 1 
       10 26482 1 1 79 LEU O    O -44.863   7.171 -10.910 1.00 . A A .  79 LEU O    1 1 
       10 26483 1 1 80 LEU C    C -44.983   4.577  -8.910 1.00 . A A .  80 LEU C    1 1 
       10 26484 1 1 80 LEU CA   C -44.068   5.762  -8.640 1.00 . A A .  80 LEU CA   1 1 
       10 26485 1 1 80 LEU CB   C -43.373   5.576  -7.288 1.00 . A A .  80 LEU CB   1 1 
       10 26486 1 1 80 LEU CD1  C -41.098   6.148  -8.188 1.00 . A A .  80 LEU CD1  1 1 
       10 26487 1 1 80 LEU CD2  C -42.406   7.880  -6.940 1.00 . A A .  80 LEU CD2  1 1 
       10 26488 1 1 80 LEU CG   C -42.099   6.396  -7.070 1.00 . A A .  80 LEU CG   1 1 
       10 26489 1 1 80 LEU H    H -45.047   7.440  -7.821 1.00 . A A .  80 LEU H    1 1 
       10 26490 1 1 80 LEU HA   H -43.315   5.796  -9.411 1.00 . A A .  80 LEU HA   1 1 
       10 26491 1 1 80 LEU HB2  H -44.075   5.837  -6.510 1.00 . A A .  80 LEU HB2  1 1 
       10 26492 1 1 80 LEU HB3  H -43.121   4.532  -7.182 1.00 . A A .  80 LEU HB3  1 1 
       10 26493 1 1 80 LEU HD11 H -40.218   6.752  -8.025 1.00 . A A .  80 LEU HD11 1 1 
       10 26494 1 1 80 LEU HD12 H -41.546   6.411  -9.135 1.00 . A A .  80 LEU HD12 1 1 
       10 26495 1 1 80 LEU HD13 H -40.822   5.104  -8.198 1.00 . A A .  80 LEU HD13 1 1 
       10 26496 1 1 80 LEU HD21 H -41.486   8.427  -6.794 1.00 . A A .  80 LEU HD21 1 1 
       10 26497 1 1 80 LEU HD22 H -43.058   8.040  -6.094 1.00 . A A .  80 LEU HD22 1 1 
       10 26498 1 1 80 LEU HD23 H -42.892   8.227  -7.841 1.00 . A A .  80 LEU HD23 1 1 
       10 26499 1 1 80 LEU HG   H -41.647   6.074  -6.149 1.00 . A A .  80 LEU HG   1 1 
       10 26500 1 1 80 LEU N    N -44.785   7.024  -8.670 1.00 . A A .  80 LEU N    1 1 
       10 26501 1 1 80 LEU O    O -44.504   3.459  -9.063 1.00 . A A .  80 LEU O    1 1 
       10 26502 1 1 81 LYS C    C -46.905   3.019 -10.582 1.00 . A A .  81 LYS C    1 1 
       10 26503 1 1 81 LYS CA   C -47.250   3.733  -9.273 1.00 . A A .  81 LYS CA   1 1 
       10 26504 1 1 81 LYS CB   C -48.683   4.265  -9.353 1.00 . A A .  81 LYS CB   1 1 
       10 26505 1 1 81 LYS CD   C -50.378   5.681 -10.558 1.00 . A A .  81 LYS CD   1 1 
       10 26506 1 1 81 LYS CE   C -50.594   6.740 -11.626 1.00 . A A .  81 LYS CE   1 1 
       10 26507 1 1 81 LYS CG   C -48.917   5.266 -10.478 1.00 . A A .  81 LYS CG   1 1 
       10 26508 1 1 81 LYS H    H -46.631   5.720  -8.786 1.00 . A A .  81 LYS H    1 1 
       10 26509 1 1 81 LYS HA   H -47.194   3.016  -8.465 1.00 . A A .  81 LYS HA   1 1 
       10 26510 1 1 81 LYS HB2  H -49.355   3.434  -9.498 1.00 . A A .  81 LYS HB2  1 1 
       10 26511 1 1 81 LYS HB3  H -48.922   4.750  -8.418 1.00 . A A .  81 LYS HB3  1 1 
       10 26512 1 1 81 LYS HD2  H -50.977   4.815 -10.798 1.00 . A A .  81 LYS HD2  1 1 
       10 26513 1 1 81 LYS HD3  H -50.681   6.079  -9.602 1.00 . A A .  81 LYS HD3  1 1 
       10 26514 1 1 81 LYS HE2  H -49.983   7.599 -11.392 1.00 . A A .  81 LYS HE2  1 1 
       10 26515 1 1 81 LYS HE3  H -50.292   6.335 -12.580 1.00 . A A .  81 LYS HE3  1 1 
       10 26516 1 1 81 LYS HG2  H -48.313   6.143 -10.299 1.00 . A A .  81 LYS HG2  1 1 
       10 26517 1 1 81 LYS HG3  H -48.627   4.812 -11.415 1.00 . A A .  81 LYS HG3  1 1 
       10 26518 1 1 81 LYS HZ1  H -52.097   8.014 -12.314 1.00 . A A .  81 LYS HZ1  1 1 
       10 26519 1 1 81 LYS HZ2  H -52.380   7.404 -10.760 1.00 . A A .  81 LYS HZ2  1 1 
       10 26520 1 1 81 LYS HZ3  H -52.600   6.407 -12.119 1.00 . A A .  81 LYS HZ3  1 1 
       10 26521 1 1 81 LYS N    N -46.295   4.813  -8.973 1.00 . A A .  81 LYS N    1 1 
       10 26522 1 1 81 LYS NZ   N -52.016   7.169 -11.711 1.00 . A A .  81 LYS NZ   1 1 
       10 26523 1 1 81 LYS O    O -47.334   1.893 -10.816 1.00 . A A .  81 LYS O    1 1 
       10 26524 1 1 82 ASP C    C -44.742   1.956 -12.515 1.00 . A A .  82 ASP C    1 1 
       10 26525 1 1 82 ASP CA   C -45.718   3.118 -12.710 1.00 . A A .  82 ASP CA   1 1 
       10 26526 1 1 82 ASP CB   C -45.074   4.205 -13.584 1.00 . A A .  82 ASP CB   1 1 
       10 26527 1 1 82 ASP CG   C -44.702   3.703 -14.967 1.00 . A A .  82 ASP CG   1 1 
       10 26528 1 1 82 ASP H    H -45.825   4.583 -11.189 1.00 . A A .  82 ASP H    1 1 
       10 26529 1 1 82 ASP HA   H -46.602   2.748 -13.207 1.00 . A A .  82 ASP HA   1 1 
       10 26530 1 1 82 ASP HB2  H -45.768   5.025 -13.696 1.00 . A A .  82 ASP HB2  1 1 
       10 26531 1 1 82 ASP HB3  H -44.179   4.563 -13.099 1.00 . A A .  82 ASP HB3  1 1 
       10 26532 1 1 82 ASP N    N -46.128   3.684 -11.429 1.00 . A A .  82 ASP N    1 1 
       10 26533 1 1 82 ASP O    O -44.753   0.988 -13.277 1.00 . A A .  82 ASP O    1 1 
       10 26534 1 1 82 ASP OD1  O -45.612   3.305 -15.729 1.00 . A A .  82 ASP OD1  1 1 
       10 26535 1 1 82 ASP OD2  O -43.500   3.703 -15.302 1.00 . A A .  82 ASP OD2  1 1 
       10 26536 1 1 83 VAL C    C -43.094   0.276  -9.949 1.00 . A A .  83 VAL C    1 1 
       10 26537 1 1 83 VAL CA   C -42.875   1.039 -11.257 1.00 . A A .  83 VAL CA   1 1 
       10 26538 1 1 83 VAL CB   C -41.466   1.673 -11.256 1.00 . A A .  83 VAL CB   1 1 
       10 26539 1 1 83 VAL CG1  C -41.205   2.377 -12.573 1.00 . A A .  83 VAL CG1  1 1 
       10 26540 1 1 83 VAL CG2  C -41.285   2.643 -10.099 1.00 . A A .  83 VAL CG2  1 1 
       10 26541 1 1 83 VAL H    H -43.991   2.797 -10.863 1.00 . A A .  83 VAL H    1 1 
       10 26542 1 1 83 VAL HA   H -42.921   0.334 -12.075 1.00 . A A .  83 VAL HA   1 1 
       10 26543 1 1 83 VAL HB   H -40.740   0.879 -11.150 1.00 . A A .  83 VAL HB   1 1 
       10 26544 1 1 83 VAL HG11 H -40.207   2.790 -12.568 1.00 . A A .  83 VAL HG11 1 1 
       10 26545 1 1 83 VAL HG12 H -41.923   3.173 -12.705 1.00 . A A .  83 VAL HG12 1 1 
       10 26546 1 1 83 VAL HG13 H -41.298   1.670 -13.384 1.00 . A A .  83 VAL HG13 1 1 
       10 26547 1 1 83 VAL HG21 H -41.389   2.115  -9.163 1.00 . A A .  83 VAL HG21 1 1 
       10 26548 1 1 83 VAL HG22 H -42.030   3.423 -10.161 1.00 . A A .  83 VAL HG22 1 1 
       10 26549 1 1 83 VAL HG23 H -40.299   3.084 -10.157 1.00 . A A .  83 VAL HG23 1 1 
       10 26550 1 1 83 VAL N    N -43.909   2.044 -11.484 1.00 . A A .  83 VAL N    1 1 
       10 26551 1 1 83 VAL O    O -42.406  -0.709  -9.671 1.00 . A A .  83 VAL O    1 1 
       10 26552 1 1 84 LEU C    C -45.541  -0.865  -8.031 1.00 . A A .  84 LEU C    1 1 
       10 26553 1 1 84 LEU CA   C -44.364   0.090  -7.879 1.00 . A A .  84 LEU CA   1 1 
       10 26554 1 1 84 LEU CB   C -44.693   1.136  -6.803 1.00 . A A .  84 LEU CB   1 1 
       10 26555 1 1 84 LEU CD1  C -42.400   2.175  -6.746 1.00 . A A .  84 LEU CD1  1 1 
       10 26556 1 1 84 LEU CD2  C -44.005   2.569  -4.866 1.00 . A A .  84 LEU CD2  1 1 
       10 26557 1 1 84 LEU CG   C -43.523   1.576  -5.916 1.00 . A A .  84 LEU CG   1 1 
       10 26558 1 1 84 LEU H    H -44.563   1.522  -9.424 1.00 . A A .  84 LEU H    1 1 
       10 26559 1 1 84 LEU HA   H -43.496  -0.474  -7.569 1.00 . A A .  84 LEU HA   1 1 
       10 26560 1 1 84 LEU HB2  H -45.087   2.012  -7.294 1.00 . A A .  84 LEU HB2  1 1 
       10 26561 1 1 84 LEU HB3  H -45.463   0.730  -6.164 1.00 . A A .  84 LEU HB3  1 1 
       10 26562 1 1 84 LEU HD11 H -42.052   1.444  -7.462 1.00 . A A .  84 LEU HD11 1 1 
       10 26563 1 1 84 LEU HD12 H -41.585   2.461  -6.098 1.00 . A A .  84 LEU HD12 1 1 
       10 26564 1 1 84 LEU HD13 H -42.766   3.046  -7.271 1.00 . A A .  84 LEU HD13 1 1 
       10 26565 1 1 84 LEU HD21 H -44.382   3.456  -5.355 1.00 . A A .  84 LEU HD21 1 1 
       10 26566 1 1 84 LEU HD22 H -43.183   2.838  -4.219 1.00 . A A .  84 LEU HD22 1 1 
       10 26567 1 1 84 LEU HD23 H -44.793   2.120  -4.279 1.00 . A A .  84 LEU HD23 1 1 
       10 26568 1 1 84 LEU HG   H -43.127   0.713  -5.400 1.00 . A A .  84 LEU HG   1 1 
       10 26569 1 1 84 LEU N    N -44.050   0.733  -9.151 1.00 . A A .  84 LEU N    1 1 
       10 26570 1 1 84 LEU O    O -46.515  -0.554  -8.715 1.00 . A A .  84 LEU O    1 1 
       10 26571 1 1 85 PRO C    C -47.745  -2.473  -6.587 1.00 . A A .  85 PRO C    1 1 
       10 26572 1 1 85 PRO CA   C -46.558  -3.011  -7.380 1.00 . A A .  85 PRO CA   1 1 
       10 26573 1 1 85 PRO CB   C -45.962  -4.248  -6.691 1.00 . A A .  85 PRO CB   1 1 
       10 26574 1 1 85 PRO CD   C -44.280  -2.551  -6.682 1.00 . A A .  85 PRO CD   1 1 
       10 26575 1 1 85 PRO CG   C -44.484  -4.037  -6.710 1.00 . A A .  85 PRO CG   1 1 
       10 26576 1 1 85 PRO HA   H -46.883  -3.269  -8.377 1.00 . A A .  85 PRO HA   1 1 
       10 26577 1 1 85 PRO HB2  H -46.338  -4.314  -5.682 1.00 . A A .  85 PRO HB2  1 1 
       10 26578 1 1 85 PRO HB3  H -46.240  -5.133  -7.242 1.00 . A A .  85 PRO HB3  1 1 
       10 26579 1 1 85 PRO HD2  H -44.267  -2.191  -5.664 1.00 . A A .  85 PRO HD2  1 1 
       10 26580 1 1 85 PRO HD3  H -43.367  -2.283  -7.193 1.00 . A A .  85 PRO HD3  1 1 
       10 26581 1 1 85 PRO HG2  H -44.037  -4.493  -5.838 1.00 . A A .  85 PRO HG2  1 1 
       10 26582 1 1 85 PRO HG3  H -44.063  -4.457  -7.611 1.00 . A A .  85 PRO HG3  1 1 
       10 26583 1 1 85 PRO N    N -45.456  -2.049  -7.405 1.00 . A A .  85 PRO N    1 1 
       10 26584 1 1 85 PRO O    O -47.694  -2.372  -5.357 1.00 . A A .  85 PRO O    1 1 
       10 26585 1 1 86 GLN C    C -51.216  -2.333  -6.980 1.00 . A A .  86 GLN C    1 1 
       10 26586 1 1 86 GLN CA   C -49.971  -1.514  -6.678 1.00 . A A .  86 GLN CA   1 1 
       10 26587 1 1 86 GLN CB   C -50.169  -0.079  -7.177 1.00 . A A .  86 GLN CB   1 1 
       10 26588 1 1 86 GLN CD   C -48.936   1.070  -5.290 1.00 . A A .  86 GLN CD   1 1 
       10 26589 1 1 86 GLN CG   C -49.044   0.869  -6.789 1.00 . A A .  86 GLN CG   1 1 
       10 26590 1 1 86 GLN H    H -48.801  -2.245  -8.264 1.00 . A A .  86 GLN H    1 1 
       10 26591 1 1 86 GLN HA   H -49.814  -1.497  -5.611 1.00 . A A .  86 GLN HA   1 1 
       10 26592 1 1 86 GLN HB2  H -50.244  -0.093  -8.255 1.00 . A A .  86 GLN HB2  1 1 
       10 26593 1 1 86 GLN HB3  H -51.091   0.306  -6.768 1.00 . A A .  86 GLN HB3  1 1 
       10 26594 1 1 86 GLN HE21 H -46.984   1.382  -5.444 1.00 . A A .  86 GLN HE21 1 1 
       10 26595 1 1 86 GLN HE22 H -47.637   1.472  -3.849 1.00 . A A .  86 GLN HE22 1 1 
       10 26596 1 1 86 GLN HG2  H -48.110   0.466  -7.152 1.00 . A A .  86 GLN HG2  1 1 
       10 26597 1 1 86 GLN HG3  H -49.224   1.829  -7.255 1.00 . A A .  86 GLN HG3  1 1 
       10 26598 1 1 86 GLN N    N -48.803  -2.107  -7.297 1.00 . A A .  86 GLN N    1 1 
       10 26599 1 1 86 GLN NE2  N -47.730   1.333  -4.814 1.00 . A A .  86 GLN NE2  1 1 
       10 26600 1 1 86 GLN O    O -51.165  -3.331  -7.702 1.00 . A A .  86 GLN O    1 1 
       10 26601 1 1 86 GLN OE1  O -49.928   0.990  -4.566 1.00 . A A .  86 GLN OE1  1 1 
       10 26602 1 1 87 LYS C    C -54.542  -1.481  -7.311 1.00 . A A .  87 LYS C    1 1 
       10 26603 1 1 87 LYS CA   C -53.621  -2.505  -6.664 1.00 . A A .  87 LYS CA   1 1 
       10 26604 1 1 87 LYS CB   C -54.260  -3.017  -5.371 1.00 . A A .  87 LYS CB   1 1 
       10 26605 1 1 87 LYS CD   C -54.229  -4.659  -3.480 1.00 . A A .  87 LYS CD   1 1 
       10 26606 1 1 87 LYS CE   C -53.414  -5.681  -2.703 1.00 . A A .  87 LYS CE   1 1 
       10 26607 1 1 87 LYS CG   C -53.450  -4.080  -4.651 1.00 . A A .  87 LYS CG   1 1 
       10 26608 1 1 87 LYS H    H -52.264  -1.152  -5.779 1.00 . A A .  87 LYS H    1 1 
       10 26609 1 1 87 LYS HA   H -53.481  -3.331  -7.345 1.00 . A A .  87 LYS HA   1 1 
       10 26610 1 1 87 LYS HB2  H -54.396  -2.184  -4.698 1.00 . A A .  87 LYS HB2  1 1 
       10 26611 1 1 87 LYS HB3  H -55.225  -3.434  -5.609 1.00 . A A .  87 LYS HB3  1 1 
       10 26612 1 1 87 LYS HD2  H -54.509  -3.857  -2.815 1.00 . A A .  87 LYS HD2  1 1 
       10 26613 1 1 87 LYS HD3  H -55.120  -5.138  -3.860 1.00 . A A .  87 LYS HD3  1 1 
       10 26614 1 1 87 LYS HE2  H -52.572  -5.179  -2.248 1.00 . A A .  87 LYS HE2  1 1 
       10 26615 1 1 87 LYS HE3  H -54.038  -6.105  -1.929 1.00 . A A .  87 LYS HE3  1 1 
       10 26616 1 1 87 LYS HG2  H -53.215  -4.873  -5.344 1.00 . A A .  87 LYS HG2  1 1 
       10 26617 1 1 87 LYS HG3  H -52.536  -3.637  -4.281 1.00 . A A .  87 LYS HG3  1 1 
       10 26618 1 1 87 LYS HZ1  H -52.628  -7.596  -2.991 1.00 . A A .  87 LYS HZ1  1 1 
       10 26619 1 1 87 LYS HZ2  H -52.084  -6.449  -4.118 1.00 . A A .  87 LYS HZ2  1 1 
       10 26620 1 1 87 LYS HZ3  H -53.651  -7.078  -4.236 1.00 . A A .  87 LYS HZ3  1 1 
       10 26621 1 1 87 LYS N    N -52.322  -1.906  -6.405 1.00 . A A .  87 LYS N    1 1 
       10 26622 1 1 87 LYS NZ   N -52.908  -6.775  -3.572 1.00 . A A .  87 LYS NZ   1 1 
       10 26623 1 1 87 LYS O    O -55.224  -1.774  -8.289 1.00 . A A .  87 LYS O    1 1 
       10 26624 1 1 88 GLU C    C -54.573   2.051  -7.514 1.00 . A A .  88 GLU C    1 1 
       10 26625 1 1 88 GLU CA   C -55.403   0.801  -7.251 1.00 . A A .  88 GLU CA   1 1 
       10 26626 1 1 88 GLU CB   C -56.500   1.122  -6.236 1.00 . A A .  88 GLU CB   1 1 
       10 26627 1 1 88 GLU CD   C -58.354   0.245  -4.768 1.00 . A A .  88 GLU CD   1 1 
       10 26628 1 1 88 GLU CG   C -57.383  -0.064  -5.887 1.00 . A A .  88 GLU CG   1 1 
       10 26629 1 1 88 GLU H    H -53.966  -0.099  -5.982 1.00 . A A .  88 GLU H    1 1 
       10 26630 1 1 88 GLU HA   H -55.855   0.473  -8.175 1.00 . A A .  88 GLU HA   1 1 
       10 26631 1 1 88 GLU HB2  H -56.037   1.477  -5.328 1.00 . A A .  88 GLU HB2  1 1 
       10 26632 1 1 88 GLU HB3  H -57.126   1.904  -6.638 1.00 . A A .  88 GLU HB3  1 1 
       10 26633 1 1 88 GLU HG2  H -57.945  -0.349  -6.763 1.00 . A A .  88 GLU HG2  1 1 
       10 26634 1 1 88 GLU HG3  H -56.753  -0.886  -5.580 1.00 . A A .  88 GLU HG3  1 1 
       10 26635 1 1 88 GLU N    N -54.553  -0.275  -6.752 1.00 . A A .  88 GLU N    1 1 
       10 26636 1 1 88 GLU O    O -53.860   2.523  -6.623 1.00 . A A .  88 GLU O    1 1 
       10 26637 1 1 88 GLU OE1  O -57.957   0.153  -3.589 1.00 . A A .  88 GLU OE1  1 1 
       10 26638 1 1 88 GLU OE2  O -59.523   0.577  -5.060 1.00 . A A .  88 GLU OE2  1 1 
       10 26639 2 1  1 GLY C    C -29.275  -0.049  -7.189 1.00 . B B . 101 GLY C    1 1 
       10 26640 2 1  1 GLY CA   C -28.655   0.545  -5.944 1.00 . B B . 101 GLY CA   1 1 
       10 26641 2 1  1 GLY H1   H -28.734   2.609  -5.484 1.00 . B B . 101 GLY H1   1 1 
       10 26642 2 1  1 GLY HA2  H -27.744   0.012  -5.718 1.00 . B B . 101 GLY HA2  1 1 
       10 26643 2 1  1 GLY HA3  H -29.342   0.431  -5.119 1.00 . B B . 101 GLY HA3  1 1 
       10 26644 2 1  1 GLY N    N -28.348   1.954  -6.109 1.00 . B B . 101 GLY N    1 1 
       10 26645 2 1  1 GLY O    O -29.769  -1.179  -7.177 1.00 . B B . 101 GLY O    1 1 
       10 26646 2 1  2 VAL C    C -28.685   0.087 -10.559 1.00 . B B . 102 VAL C    1 1 
       10 26647 2 1  2 VAL CA   C -29.799   0.275  -9.538 1.00 . B B . 102 VAL CA   1 1 
       10 26648 2 1  2 VAL CB   C -30.843   1.267 -10.099 1.00 . B B . 102 VAL CB   1 1 
       10 26649 2 1  2 VAL CG1  C -32.062   1.332  -9.193 1.00 . B B . 102 VAL CG1  1 1 
       10 26650 2 1  2 VAL CG2  C -30.235   2.654 -10.280 1.00 . B B . 102 VAL CG2  1 1 
       10 26651 2 1  2 VAL H    H -28.848   1.612  -8.202 1.00 . B B . 102 VAL H    1 1 
       10 26652 2 1  2 VAL HA   H -30.288  -0.674  -9.374 1.00 . B B . 102 VAL HA   1 1 
       10 26653 2 1  2 VAL HB   H -31.164   0.909 -11.067 1.00 . B B . 102 VAL HB   1 1 
       10 26654 2 1  2 VAL HG11 H -32.770   2.041  -9.594 1.00 . B B . 102 VAL HG11 1 1 
       10 26655 2 1  2 VAL HG12 H -31.760   1.644  -8.206 1.00 . B B . 102 VAL HG12 1 1 
       10 26656 2 1  2 VAL HG13 H -32.522   0.357  -9.137 1.00 . B B . 102 VAL HG13 1 1 
       10 26657 2 1  2 VAL HG21 H -29.929   3.040  -9.319 1.00 . B B . 102 VAL HG21 1 1 
       10 26658 2 1  2 VAL HG22 H -30.969   3.317 -10.715 1.00 . B B . 102 VAL HG22 1 1 
       10 26659 2 1  2 VAL HG23 H -29.377   2.589 -10.932 1.00 . B B . 102 VAL HG23 1 1 
       10 26660 2 1  2 VAL N    N -29.256   0.722  -8.263 1.00 . B B . 102 VAL N    1 1 
       10 26661 2 1  2 VAL O    O -27.626   0.707 -10.456 1.00 . B B . 102 VAL O    1 1 
       10 26662 2 1  3 LEU C    C -27.842   0.193 -13.490 1.00 . B B . 103 LEU C    1 1 
       10 26663 2 1  3 LEU CA   C -27.932  -1.022 -12.573 1.00 . B B . 103 LEU CA   1 1 
       10 26664 2 1  3 LEU CB   C -28.283  -2.284 -13.366 1.00 . B B . 103 LEU CB   1 1 
       10 26665 2 1  3 LEU CD1  C -27.570  -4.477 -14.353 1.00 . B B . 103 LEU CD1  1 1 
       10 26666 2 1  3 LEU CD2  C -26.136  -2.463 -14.681 1.00 . B B . 103 LEU CD2  1 1 
       10 26667 2 1  3 LEU CG   C -27.089  -3.176 -13.731 1.00 . B B . 103 LEU CG   1 1 
       10 26668 2 1  3 LEU H    H -29.775  -1.254 -11.563 1.00 . B B . 103 LEU H    1 1 
       10 26669 2 1  3 LEU HA   H -26.976  -1.164 -12.090 1.00 . B B . 103 LEU HA   1 1 
       10 26670 2 1  3 LEU HB2  H -28.979  -2.868 -12.780 1.00 . B B . 103 LEU HB2  1 1 
       10 26671 2 1  3 LEU HB3  H -28.774  -1.985 -14.280 1.00 . B B . 103 LEU HB3  1 1 
       10 26672 2 1  3 LEU HD11 H -28.170  -5.018 -13.637 1.00 . B B . 103 LEU HD11 1 1 
       10 26673 2 1  3 LEU HD12 H -26.716  -5.075 -14.637 1.00 . B B . 103 LEU HD12 1 1 
       10 26674 2 1  3 LEU HD13 H -28.164  -4.258 -15.228 1.00 . B B . 103 LEU HD13 1 1 
       10 26675 2 1  3 LEU HD21 H -25.291  -3.102 -14.891 1.00 . B B . 103 LEU HD21 1 1 
       10 26676 2 1  3 LEU HD22 H -25.788  -1.549 -14.223 1.00 . B B . 103 LEU HD22 1 1 
       10 26677 2 1  3 LEU HD23 H -26.651  -2.232 -15.602 1.00 . B B . 103 LEU HD23 1 1 
       10 26678 2 1  3 LEU HG   H -26.545  -3.419 -12.831 1.00 . B B . 103 LEU HG   1 1 
       10 26679 2 1  3 LEU N    N -28.919  -0.776 -11.538 1.00 . B B . 103 LEU N    1 1 
       10 26680 2 1  3 LEU O    O -28.854   0.704 -13.972 1.00 . B B . 103 LEU O    1 1 
       10 26681 2 1  4 MET C    C -26.373   1.596 -15.953 1.00 . B B . 104 MET C    1 1 
       10 26682 2 1  4 MET CA   C -26.389   1.876 -14.459 1.00 . B B . 104 MET CA   1 1 
       10 26683 2 1  4 MET CB   C -25.058   2.483 -14.027 1.00 . B B . 104 MET CB   1 1 
       10 26684 2 1  4 MET CE   C -22.737   0.978 -12.541 1.00 . B B . 104 MET CE   1 1 
       10 26685 2 1  4 MET CG   C -24.936   2.647 -12.520 1.00 . B B . 104 MET CG   1 1 
       10 26686 2 1  4 MET H    H -25.859   0.157 -13.359 1.00 . B B . 104 MET H    1 1 
       10 26687 2 1  4 MET HA   H -27.185   2.570 -14.237 1.00 . B B . 104 MET HA   1 1 
       10 26688 2 1  4 MET HB2  H -24.255   1.845 -14.368 1.00 . B B . 104 MET HB2  1 1 
       10 26689 2 1  4 MET HB3  H -24.954   3.455 -14.485 1.00 . B B . 104 MET HB3  1 1 
       10 26690 2 1  4 MET HE1  H -23.364   0.226 -12.087 1.00 . B B . 104 MET HE1  1 1 
       10 26691 2 1  4 MET HE2  H -21.707   0.796 -12.276 1.00 . B B . 104 MET HE2  1 1 
       10 26692 2 1  4 MET HE3  H -22.848   0.937 -13.615 1.00 . B B . 104 MET HE3  1 1 
       10 26693 2 1  4 MET HG2  H -25.367   3.596 -12.238 1.00 . B B . 104 MET HG2  1 1 
       10 26694 2 1  4 MET HG3  H -25.482   1.849 -12.040 1.00 . B B . 104 MET HG3  1 1 
       10 26695 2 1  4 MET N    N -26.626   0.655 -13.708 1.00 . B B . 104 MET N    1 1 
       10 26696 2 1  4 MET O    O -25.317   1.361 -16.537 1.00 . B B . 104 MET O    1 1 
       10 26697 2 1  4 MET SD   S -23.227   2.598 -11.953 1.00 . B B . 104 MET SD   1 1 
       10 26698 2 1  5 ASP C    C -28.199   2.554 -18.717 1.00 . B B . 105 ASP C    1 1 
       10 26699 2 1  5 ASP CA   C -27.659   1.334 -17.989 1.00 . B B . 105 ASP CA   1 1 
       10 26700 2 1  5 ASP CB   C -28.572   0.133 -18.260 1.00 . B B . 105 ASP CB   1 1 
       10 26701 2 1  5 ASP CG   C -28.008  -1.171 -17.735 1.00 . B B . 105 ASP CG   1 1 
       10 26702 2 1  5 ASP H    H -28.359   1.763 -16.038 1.00 . B B . 105 ASP H    1 1 
       10 26703 2 1  5 ASP HA   H -26.671   1.115 -18.364 1.00 . B B . 105 ASP HA   1 1 
       10 26704 2 1  5 ASP HB2  H -29.527   0.303 -17.786 1.00 . B B . 105 ASP HB2  1 1 
       10 26705 2 1  5 ASP HB3  H -28.719   0.037 -19.327 1.00 . B B . 105 ASP HB3  1 1 
       10 26706 2 1  5 ASP N    N -27.547   1.593 -16.561 1.00 . B B . 105 ASP N    1 1 
       10 26707 2 1  5 ASP O    O -29.043   3.281 -18.192 1.00 . B B . 105 ASP O    1 1 
       10 26708 2 1  5 ASP OD1  O -26.957  -1.620 -18.246 1.00 . B B . 105 ASP OD1  1 1 
       10 26709 2 1  5 ASP OD2  O -28.618  -1.756 -16.815 1.00 . B B . 105 ASP OD2  1 1 
       10 26710 2 1  6 GLU C    C -28.750   3.370 -22.053 1.00 . B B . 106 GLU C    1 1 
       10 26711 2 1  6 GLU CA   C -28.166   3.891 -20.745 1.00 . B B . 106 GLU CA   1 1 
       10 26712 2 1  6 GLU CB   C -27.022   4.866 -21.024 1.00 . B B . 106 GLU CB   1 1 
       10 26713 2 1  6 GLU CD   C -25.395   6.547 -20.067 1.00 . B B . 106 GLU CD   1 1 
       10 26714 2 1  6 GLU CG   C -26.484   5.537 -19.770 1.00 . B B . 106 GLU CG   1 1 
       10 26715 2 1  6 GLU H    H -27.005   2.189 -20.273 1.00 . B B . 106 GLU H    1 1 
       10 26716 2 1  6 GLU HA   H -28.944   4.404 -20.198 1.00 . B B . 106 GLU HA   1 1 
       10 26717 2 1  6 GLU HB2  H -26.214   4.330 -21.498 1.00 . B B . 106 GLU HB2  1 1 
       10 26718 2 1  6 GLU HB3  H -27.376   5.636 -21.694 1.00 . B B . 106 GLU HB3  1 1 
       10 26719 2 1  6 GLU HG2  H -27.297   6.044 -19.274 1.00 . B B . 106 GLU HG2  1 1 
       10 26720 2 1  6 GLU HG3  H -26.082   4.778 -19.114 1.00 . B B . 106 GLU HG3  1 1 
       10 26721 2 1  6 GLU N    N -27.702   2.782 -19.924 1.00 . B B . 106 GLU N    1 1 
       10 26722 2 1  6 GLU O    O -28.200   2.449 -22.664 1.00 . B B . 106 GLU O    1 1 
       10 26723 2 1  6 GLU OE1  O -25.726   7.694 -20.438 1.00 . B B . 106 GLU OE1  1 1 
       10 26724 2 1  6 GLU OE2  O -24.204   6.208 -19.932 1.00 . B B . 106 GLU OE2  1 1 
       10 26725 2 1  7 GLY C    C -30.986   4.662 -24.550 1.00 . B B . 107 GLY C    1 1 
       10 26726 2 1  7 GLY CA   C -30.514   3.508 -23.691 1.00 . B B . 107 GLY CA   1 1 
       10 26727 2 1  7 GLY H    H -30.247   4.691 -21.959 1.00 . B B . 107 GLY H    1 1 
       10 26728 2 1  7 GLY HA2  H -29.818   2.910 -24.262 1.00 . B B . 107 GLY HA2  1 1 
       10 26729 2 1  7 GLY HA3  H -31.365   2.898 -23.429 1.00 . B B . 107 GLY HA3  1 1 
       10 26730 2 1  7 GLY N    N -29.864   3.951 -22.475 1.00 . B B . 107 GLY N    1 1 
       10 26731 2 1  7 GLY O    O -30.183   5.480 -24.999 1.00 . B B . 107 GLY O    1 1 
       10 26732 2 1  8 ALA C    C -33.809   6.653 -24.793 1.00 . B B . 108 ALA C    1 1 
       10 26733 2 1  8 ALA CA   C -32.871   5.769 -25.599 1.00 . B B . 108 ALA CA   1 1 
       10 26734 2 1  8 ALA CB   C -33.616   5.152 -26.774 1.00 . B B . 108 ALA CB   1 1 
       10 26735 2 1  8 ALA H    H -32.885   4.071 -24.342 1.00 . B B . 108 ALA H    1 1 
       10 26736 2 1  8 ALA HA   H -32.066   6.374 -25.992 1.00 . B B . 108 ALA HA   1 1 
       10 26737 2 1  8 ALA HB1  H -34.420   4.532 -26.404 1.00 . B B . 108 ALA HB1  1 1 
       10 26738 2 1  8 ALA HB2  H -32.935   4.550 -27.356 1.00 . B B . 108 ALA HB2  1 1 
       10 26739 2 1  8 ALA HB3  H -34.021   5.938 -27.392 1.00 . B B . 108 ALA HB3  1 1 
       10 26740 2 1  8 ALA N    N -32.290   4.733 -24.766 1.00 . B B . 108 ALA N    1 1 
       10 26741 2 1  8 ALA O    O -34.509   6.180 -23.897 1.00 . B B . 108 ALA O    1 1 
       10 26742 2 1  9 VAL C    C -36.052   8.939 -25.123 1.00 . B B . 109 VAL C    1 1 
       10 26743 2 1  9 VAL CA   C -34.672   8.908 -24.466 1.00 . B B . 109 VAL CA   1 1 
       10 26744 2 1  9 VAL CB   C -34.048  10.319 -24.513 1.00 . B B . 109 VAL CB   1 1 
       10 26745 2 1  9 VAL CG1  C -32.815  10.390 -23.623 1.00 . B B . 109 VAL CG1  1 1 
       10 26746 2 1  9 VAL CG2  C -33.702  10.713 -25.947 1.00 . B B . 109 VAL CG2  1 1 
       10 26747 2 1  9 VAL H    H -33.211   8.243 -25.834 1.00 . B B . 109 VAL H    1 1 
       10 26748 2 1  9 VAL HA   H -34.781   8.619 -23.431 1.00 . B B . 109 VAL HA   1 1 
       10 26749 2 1  9 VAL HB   H -34.775  11.019 -24.138 1.00 . B B . 109 VAL HB   1 1 
       10 26750 2 1  9 VAL HG11 H -32.093   9.655 -23.947 1.00 . B B . 109 VAL HG11 1 1 
       10 26751 2 1  9 VAL HG12 H -33.099  10.188 -22.601 1.00 . B B . 109 VAL HG12 1 1 
       10 26752 2 1  9 VAL HG13 H -32.379  11.376 -23.688 1.00 . B B . 109 VAL HG13 1 1 
       10 26753 2 1  9 VAL HG21 H -34.600  10.709 -26.546 1.00 . B B . 109 VAL HG21 1 1 
       10 26754 2 1  9 VAL HG22 H -32.992  10.008 -26.354 1.00 . B B . 109 VAL HG22 1 1 
       10 26755 2 1  9 VAL HG23 H -33.270  11.703 -25.952 1.00 . B B . 109 VAL HG23 1 1 
       10 26756 2 1  9 VAL N    N -33.809   7.936 -25.121 1.00 . B B . 109 VAL N    1 1 
       10 26757 2 1  9 VAL O    O -36.453   7.974 -25.778 1.00 . B B . 109 VAL O    1 1 
       10 26758 2 1 10 LEU C    C -37.983  10.060 -27.068 1.00 . B B . 110 LEU C    1 1 
       10 26759 2 1 10 LEU CA   C -38.089  10.229 -25.554 1.00 . B B . 110 LEU CA   1 1 
       10 26760 2 1 10 LEU CB   C -38.661  11.621 -25.236 1.00 . B B . 110 LEU CB   1 1 
       10 26761 2 1 10 LEU CD1  C -37.697  12.178 -22.967 1.00 . B B . 110 LEU CD1  1 1 
       10 26762 2 1 10 LEU CD2  C -39.925  13.082 -23.637 1.00 . B B . 110 LEU CD2  1 1 
       10 26763 2 1 10 LEU CG   C -38.969  11.906 -23.759 1.00 . B B . 110 LEU CG   1 1 
       10 26764 2 1 10 LEU H    H -36.420  10.749 -24.358 1.00 . B B . 110 LEU H    1 1 
       10 26765 2 1 10 LEU HA   H -38.755   9.475 -25.163 1.00 . B B . 110 LEU HA   1 1 
       10 26766 2 1 10 LEU HB2  H -37.951  12.361 -25.577 1.00 . B B . 110 LEU HB2  1 1 
       10 26767 2 1 10 LEU HB3  H -39.575  11.744 -25.798 1.00 . B B . 110 LEU HB3  1 1 
       10 26768 2 1 10 LEU HD11 H -37.201  13.048 -23.369 1.00 . B B . 110 LEU HD11 1 1 
       10 26769 2 1 10 LEU HD12 H -37.039  11.324 -23.037 1.00 . B B . 110 LEU HD12 1 1 
       10 26770 2 1 10 LEU HD13 H -37.949  12.352 -21.931 1.00 . B B . 110 LEU HD13 1 1 
       10 26771 2 1 10 LEU HD21 H -39.472  13.962 -24.068 1.00 . B B . 110 LEU HD21 1 1 
       10 26772 2 1 10 LEU HD22 H -40.141  13.263 -22.594 1.00 . B B . 110 LEU HD22 1 1 
       10 26773 2 1 10 LEU HD23 H -40.843  12.857 -24.161 1.00 . B B . 110 LEU HD23 1 1 
       10 26774 2 1 10 LEU HG   H -39.451  11.041 -23.326 1.00 . B B . 110 LEU HG   1 1 
       10 26775 2 1 10 LEU N    N -36.777  10.042 -24.933 1.00 . B B . 110 LEU N    1 1 
       10 26776 2 1 10 LEU O    O -37.492  10.945 -27.766 1.00 . B B . 110 LEU O    1 1 
       10 26777 2 1 11 THR C    C -39.654   8.393 -29.634 1.00 . B B . 111 THR C    1 1 
       10 26778 2 1 11 THR CA   C -38.292   8.601 -28.977 1.00 . B B . 111 THR CA   1 1 
       10 26779 2 1 11 THR CB   C -37.433   7.333 -29.166 1.00 . B B . 111 THR CB   1 1 
       10 26780 2 1 11 THR CG2  C -37.131   7.082 -30.638 1.00 . B B . 111 THR CG2  1 1 
       10 26781 2 1 11 THR H    H -38.867   8.274 -26.970 1.00 . B B . 111 THR H    1 1 
       10 26782 2 1 11 THR HA   H -37.791   9.427 -29.458 1.00 . B B . 111 THR HA   1 1 
       10 26783 2 1 11 THR HB   H -37.978   6.485 -28.777 1.00 . B B . 111 THR HB   1 1 
       10 26784 2 1 11 THR HG1  H -36.389   7.742 -27.537 1.00 . B B . 111 THR HG1  1 1 
       10 26785 2 1 11 THR HG21 H -36.550   6.177 -30.737 1.00 . B B . 111 THR HG21 1 1 
       10 26786 2 1 11 THR HG22 H -36.571   7.914 -31.040 1.00 . B B . 111 THR HG22 1 1 
       10 26787 2 1 11 THR HG23 H -38.058   6.975 -31.182 1.00 . B B . 111 THR HG23 1 1 
       10 26788 2 1 11 THR N    N -38.432   8.919 -27.566 1.00 . B B . 111 THR N    1 1 
       10 26789 2 1 11 THR O    O -40.496   7.649 -29.122 1.00 . B B . 111 THR O    1 1 
       10 26790 2 1 11 THR OG1  O -36.202   7.466 -28.446 1.00 . B B . 111 THR OG1  1 1 
       10 26791 2 1 12 LEU C    C -40.856   7.786 -32.565 1.00 . B B . 112 LEU C    1 1 
       10 26792 2 1 12 LEU CA   C -41.088   8.883 -31.527 1.00 . B B . 112 LEU CA   1 1 
       10 26793 2 1 12 LEU CB   C -41.492  10.202 -32.199 1.00 . B B . 112 LEU CB   1 1 
       10 26794 2 1 12 LEU CD1  C -43.294  11.821 -32.846 1.00 . B B . 112 LEU CD1  1 1 
       10 26795 2 1 12 LEU CD2  C -43.427   9.472 -33.653 1.00 . B B . 112 LEU CD2  1 1 
       10 26796 2 1 12 LEU CG   C -42.988  10.373 -32.507 1.00 . B B . 112 LEU CG   1 1 
       10 26797 2 1 12 LEU H    H -39.189   9.706 -31.072 1.00 . B B . 112 LEU H    1 1 
       10 26798 2 1 12 LEU HA   H -41.869   8.570 -30.850 1.00 . B B . 112 LEU HA   1 1 
       10 26799 2 1 12 LEU HB2  H -41.188  11.015 -31.556 1.00 . B B . 112 LEU HB2  1 1 
       10 26800 2 1 12 LEU HB3  H -40.949  10.283 -33.129 1.00 . B B . 112 LEU HB3  1 1 
       10 26801 2 1 12 LEU HD11 H -44.355  11.937 -33.005 1.00 . B B . 112 LEU HD11 1 1 
       10 26802 2 1 12 LEU HD12 H -42.763  12.098 -33.745 1.00 . B B . 112 LEU HD12 1 1 
       10 26803 2 1 12 LEU HD13 H -42.979  12.457 -32.031 1.00 . B B . 112 LEU HD13 1 1 
       10 26804 2 1 12 LEU HD21 H -44.472   9.644 -33.866 1.00 . B B . 112 LEU HD21 1 1 
       10 26805 2 1 12 LEU HD22 H -43.284   8.435 -33.375 1.00 . B B . 112 LEU HD22 1 1 
       10 26806 2 1 12 LEU HD23 H -42.840   9.693 -34.532 1.00 . B B . 112 LEU HD23 1 1 
       10 26807 2 1 12 LEU HG   H -43.561  10.107 -31.632 1.00 . B B . 112 LEU HG   1 1 
       10 26808 2 1 12 LEU N    N -39.871   9.066 -30.754 1.00 . B B . 112 LEU N    1 1 
       10 26809 2 1 12 LEU O    O -39.837   7.786 -33.258 1.00 . B B . 112 LEU O    1 1 
       10 26810 2 1 13 ALA C    C -41.841   6.080 -35.009 1.00 . B B . 113 ALA C    1 1 
       10 26811 2 1 13 ALA CA   C -41.659   5.697 -33.539 1.00 . B B . 113 ALA CA   1 1 
       10 26812 2 1 13 ALA CB   C -42.658   4.624 -33.129 1.00 . B B . 113 ALA CB   1 1 
       10 26813 2 1 13 ALA H    H -42.610   6.949 -32.123 1.00 . B B . 113 ALA H    1 1 
       10 26814 2 1 13 ALA HA   H -40.668   5.297 -33.408 1.00 . B B . 113 ALA HA   1 1 
       10 26815 2 1 13 ALA HB1  H -43.655   5.056 -33.094 1.00 . B B . 113 ALA HB1  1 1 
       10 26816 2 1 13 ALA HB2  H -42.399   4.247 -32.150 1.00 . B B . 113 ALA HB2  1 1 
       10 26817 2 1 13 ALA HB3  H -42.641   3.816 -33.847 1.00 . B B . 113 ALA HB3  1 1 
       10 26818 2 1 13 ALA N    N -41.796   6.854 -32.658 1.00 . B B . 113 ALA N    1 1 
       10 26819 2 1 13 ALA O    O -40.894   6.035 -35.795 1.00 . B B . 113 ALA O    1 1 
       10 26820 2 1 14 ALA C    C -44.384   7.981 -36.766 1.00 . B B . 114 ALA C    1 1 
       10 26821 2 1 14 ALA CA   C -43.354   6.859 -36.745 1.00 . B B . 114 ALA CA   1 1 
       10 26822 2 1 14 ALA CB   C -43.842   5.669 -37.556 1.00 . B B . 114 ALA CB   1 1 
       10 26823 2 1 14 ALA H    H -43.772   6.473 -34.701 1.00 . B B . 114 ALA H    1 1 
       10 26824 2 1 14 ALA HA   H -42.437   7.217 -37.190 1.00 . B B . 114 ALA HA   1 1 
       10 26825 2 1 14 ALA HB1  H -43.999   5.973 -38.581 1.00 . B B . 114 ALA HB1  1 1 
       10 26826 2 1 14 ALA HB2  H -44.770   5.307 -37.142 1.00 . B B . 114 ALA HB2  1 1 
       10 26827 2 1 14 ALA HB3  H -43.102   4.884 -37.522 1.00 . B B . 114 ALA HB3  1 1 
       10 26828 2 1 14 ALA N    N -43.057   6.458 -35.374 1.00 . B B . 114 ALA N    1 1 
       10 26829 2 1 14 ALA O    O -44.073   9.119 -37.112 1.00 . B B . 114 ALA O    1 1 
       10 26830 2 1 15 ASP C    C -46.878   8.878 -34.752 1.00 . B B . 115 ASP C    1 1 
       10 26831 2 1 15 ASP CA   C -46.663   8.655 -36.234 1.00 . B B . 115 ASP CA   1 1 
       10 26832 2 1 15 ASP CB   C -47.973   8.204 -36.890 1.00 . B B . 115 ASP CB   1 1 
       10 26833 2 1 15 ASP CG   C -47.898   8.165 -38.404 1.00 . B B . 115 ASP CG   1 1 
       10 26834 2 1 15 ASP H    H -45.815   6.710 -36.196 1.00 . B B . 115 ASP H    1 1 
       10 26835 2 1 15 ASP HA   H -46.326   9.577 -36.687 1.00 . B B . 115 ASP HA   1 1 
       10 26836 2 1 15 ASP HB2  H -48.220   7.215 -36.536 1.00 . B B . 115 ASP HB2  1 1 
       10 26837 2 1 15 ASP HB3  H -48.760   8.888 -36.606 1.00 . B B . 115 ASP HB3  1 1 
       10 26838 2 1 15 ASP N    N -45.611   7.654 -36.391 1.00 . B B . 115 ASP N    1 1 
       10 26839 2 1 15 ASP O    O -47.113   9.992 -34.286 1.00 . B B . 115 ASP O    1 1 
       10 26840 2 1 15 ASP OD1  O -47.520   7.108 -38.960 1.00 . B B . 115 ASP OD1  1 1 
       10 26841 2 1 15 ASP OD2  O -48.230   9.185 -39.047 1.00 . B B . 115 ASP OD2  1 1 
       10 26842 2 1 16 LEU C    C -45.560   6.942 -32.167 1.00 . B B . 116 LEU C    1 1 
       10 26843 2 1 16 LEU CA   C -46.749   7.795 -32.577 1.00 . B B . 116 LEU CA   1 1 
       10 26844 2 1 16 LEU CB   C -48.041   7.237 -31.952 1.00 . B B . 116 LEU CB   1 1 
       10 26845 2 1 16 LEU CD1  C -49.888   7.620 -33.622 1.00 . B B . 116 LEU CD1  1 1 
       10 26846 2 1 16 LEU CD2  C -50.365   7.771 -31.176 1.00 . B B . 116 LEU CD2  1 1 
       10 26847 2 1 16 LEU CG   C -49.330   8.009 -32.262 1.00 . B B . 116 LEU CG   1 1 
       10 26848 2 1 16 LEU H    H -46.771   6.909 -34.487 1.00 . B B . 116 LEU H    1 1 
       10 26849 2 1 16 LEU HA   H -46.592   8.813 -32.250 1.00 . B B . 116 LEU HA   1 1 
       10 26850 2 1 16 LEU HB2  H -48.170   6.221 -32.296 1.00 . B B . 116 LEU HB2  1 1 
       10 26851 2 1 16 LEU HB3  H -47.913   7.218 -30.881 1.00 . B B . 116 LEU HB3  1 1 
       10 26852 2 1 16 LEU HD11 H -50.783   8.192 -33.822 1.00 . B B . 116 LEU HD11 1 1 
       10 26853 2 1 16 LEU HD12 H -50.127   6.566 -33.624 1.00 . B B . 116 LEU HD12 1 1 
       10 26854 2 1 16 LEU HD13 H -49.152   7.824 -34.386 1.00 . B B . 116 LEU HD13 1 1 
       10 26855 2 1 16 LEU HD21 H -50.569   6.714 -31.100 1.00 . B B . 116 LEU HD21 1 1 
       10 26856 2 1 16 LEU HD22 H -51.275   8.296 -31.425 1.00 . B B . 116 LEU HD22 1 1 
       10 26857 2 1 16 LEU HD23 H -49.987   8.134 -30.232 1.00 . B B . 116 LEU HD23 1 1 
       10 26858 2 1 16 LEU HG   H -49.109   9.067 -32.286 1.00 . B B . 116 LEU HG   1 1 
       10 26859 2 1 16 LEU N    N -46.803   7.780 -34.024 1.00 . B B . 116 LEU N    1 1 
       10 26860 2 1 16 LEU O    O -44.772   6.557 -33.022 1.00 . B B . 116 LEU O    1 1 
       10 26861 2 1 17 SER C    C -44.992   4.338 -30.277 1.00 . B B . 117 SER C    1 1 
       10 26862 2 1 17 SER CA   C -44.390   5.727 -30.434 1.00 . B B . 117 SER CA   1 1 
       10 26863 2 1 17 SER CB   C -43.786   6.212 -29.123 1.00 . B B . 117 SER CB   1 1 
       10 26864 2 1 17 SER H    H -46.011   7.050 -30.241 1.00 . B B . 117 SER H    1 1 
       10 26865 2 1 17 SER HA   H -43.619   5.689 -31.189 1.00 . B B . 117 SER HA   1 1 
       10 26866 2 1 17 SER HB2  H -44.551   6.231 -28.366 1.00 . B B . 117 SER HB2  1 1 
       10 26867 2 1 17 SER HB3  H -42.996   5.541 -28.824 1.00 . B B . 117 SER HB3  1 1 
       10 26868 2 1 17 SER HG   H -42.300   7.499 -29.067 1.00 . B B . 117 SER HG   1 1 
       10 26869 2 1 17 SER N    N -45.418   6.648 -30.891 1.00 . B B . 117 SER N    1 1 
       10 26870 2 1 17 SER O    O -44.920   3.711 -29.219 1.00 . B B . 117 SER O    1 1 
       10 26871 2 1 17 SER OG   O -43.249   7.516 -29.270 1.00 . B B . 117 SER OG   1 1 
       10 26872 2 1 18 SER C    C -45.268   1.486 -31.627 1.00 . B B . 118 SER C    1 1 
       10 26873 2 1 18 SER CA   C -46.279   2.601 -31.373 1.00 . B B . 118 SER CA   1 1 
       10 26874 2 1 18 SER CB   C -47.361   2.612 -32.457 1.00 . B B . 118 SER CB   1 1 
       10 26875 2 1 18 SER H    H -45.613   4.436 -32.157 1.00 . B B . 118 SER H    1 1 
       10 26876 2 1 18 SER HA   H -46.742   2.444 -30.410 1.00 . B B . 118 SER HA   1 1 
       10 26877 2 1 18 SER HB2  H -47.976   3.493 -32.335 1.00 . B B . 118 SER HB2  1 1 
       10 26878 2 1 18 SER HB3  H -46.888   2.638 -33.429 1.00 . B B . 118 SER HB3  1 1 
       10 26879 2 1 18 SER HG   H -48.026   0.900 -33.154 1.00 . B B . 118 SER HG   1 1 
       10 26880 2 1 18 SER N    N -45.611   3.884 -31.349 1.00 . B B . 118 SER N    1 1 
       10 26881 2 1 18 SER O    O -44.882   1.228 -32.768 1.00 . B B . 118 SER O    1 1 
       10 26882 2 1 18 SER OG   O -48.189   1.466 -32.380 1.00 . B B . 118 SER OG   1 1 
       10 26883 2 1 19 ALA C    C -44.371  -1.500 -30.055 1.00 . B B . 119 ALA C    1 1 
       10 26884 2 1 19 ALA CA   C -43.834  -0.215 -30.667 1.00 . B B . 119 ALA CA   1 1 
       10 26885 2 1 19 ALA CB   C -42.530   0.191 -29.998 1.00 . B B . 119 ALA CB   1 1 
       10 26886 2 1 19 ALA H    H -45.145   1.104 -29.670 1.00 . B B . 119 ALA H    1 1 
       10 26887 2 1 19 ALA HA   H -43.639  -0.382 -31.717 1.00 . B B . 119 ALA HA   1 1 
       10 26888 2 1 19 ALA HB1  H -42.174   1.112 -30.434 1.00 . B B . 119 ALA HB1  1 1 
       10 26889 2 1 19 ALA HB2  H -41.793  -0.586 -30.146 1.00 . B B . 119 ALA HB2  1 1 
       10 26890 2 1 19 ALA HB3  H -42.696   0.333 -28.941 1.00 . B B . 119 ALA HB3  1 1 
       10 26891 2 1 19 ALA N    N -44.813   0.852 -30.558 1.00 . B B . 119 ALA N    1 1 
       10 26892 2 1 19 ALA O    O -45.038  -1.473 -29.019 1.00 . B B . 119 ALA O    1 1 
       10 26893 2 1 20 THR C    C -43.873  -4.280 -28.929 1.00 . B B . 120 THR C    1 1 
       10 26894 2 1 20 THR CA   C -44.545  -3.914 -30.242 1.00 . B B . 120 THR CA   1 1 
       10 26895 2 1 20 THR CB   C -44.251  -4.996 -31.295 1.00 . B B . 120 THR CB   1 1 
       10 26896 2 1 20 THR CG2  C -45.191  -6.181 -31.135 1.00 . B B . 120 THR CG2  1 1 
       10 26897 2 1 20 THR H    H -43.563  -2.565 -31.532 1.00 . B B . 120 THR H    1 1 
       10 26898 2 1 20 THR HA   H -45.598  -3.867 -30.090 1.00 . B B . 120 THR HA   1 1 
       10 26899 2 1 20 THR HB   H -43.233  -5.338 -31.169 1.00 . B B . 120 THR HB   1 1 
       10 26900 2 1 20 THR HG1  H -45.159  -3.824 -32.612 1.00 . B B . 120 THR HG1  1 1 
       10 26901 2 1 20 THR HG21 H -44.981  -6.912 -31.903 1.00 . B B . 120 THR HG21 1 1 
       10 26902 2 1 20 THR HG22 H -46.212  -5.844 -31.229 1.00 . B B . 120 THR HG22 1 1 
       10 26903 2 1 20 THR HG23 H -45.045  -6.628 -30.163 1.00 . B B . 120 THR HG23 1 1 
       10 26904 2 1 20 THR N    N -44.089  -2.616 -30.708 1.00 . B B . 120 THR N    1 1 
       10 26905 2 1 20 THR O    O -44.499  -4.290 -27.868 1.00 . B B . 120 THR O    1 1 
       10 26906 2 1 20 THR OG1  O -44.402  -4.437 -32.607 1.00 . B B . 120 THR OG1  1 1 
       10 26907 2 1 21 LEU C    C -40.525  -4.002 -27.870 1.00 . B B . 121 LEU C    1 1 
       10 26908 2 1 21 LEU CA   C -41.772  -4.871 -27.859 1.00 . B B . 121 LEU CA   1 1 
       10 26909 2 1 21 LEU CB   C -41.362  -6.353 -27.830 1.00 . B B . 121 LEU CB   1 1 
       10 26910 2 1 21 LEU CD1  C -42.916  -6.858 -25.918 1.00 . B B . 121 LEU CD1  1 1 
       10 26911 2 1 21 LEU CD2  C -43.539  -7.558 -28.238 1.00 . B B . 121 LEU CD2  1 1 
       10 26912 2 1 21 LEU CG   C -42.395  -7.338 -27.264 1.00 . B B . 121 LEU CG   1 1 
       10 26913 2 1 21 LEU H    H -42.185  -4.559 -29.906 1.00 . B B . 121 LEU H    1 1 
       10 26914 2 1 21 LEU HA   H -42.350  -4.646 -26.975 1.00 . B B . 121 LEU HA   1 1 
       10 26915 2 1 21 LEU HB2  H -41.135  -6.653 -28.843 1.00 . B B . 121 LEU HB2  1 1 
       10 26916 2 1 21 LEU HB3  H -40.460  -6.438 -27.242 1.00 . B B . 121 LEU HB3  1 1 
       10 26917 2 1 21 LEU HD11 H -43.345  -5.872 -26.029 1.00 . B B . 121 LEU HD11 1 1 
       10 26918 2 1 21 LEU HD12 H -42.104  -6.820 -25.207 1.00 . B B . 121 LEU HD12 1 1 
       10 26919 2 1 21 LEU HD13 H -43.674  -7.541 -25.562 1.00 . B B . 121 LEU HD13 1 1 
       10 26920 2 1 21 LEU HD21 H -43.158  -7.989 -29.152 1.00 . B B . 121 LEU HD21 1 1 
       10 26921 2 1 21 LEU HD22 H -44.012  -6.612 -28.456 1.00 . B B . 121 LEU HD22 1 1 
       10 26922 2 1 21 LEU HD23 H -44.262  -8.228 -27.798 1.00 . B B . 121 LEU HD23 1 1 
       10 26923 2 1 21 LEU HG   H -41.911  -8.292 -27.103 1.00 . B B . 121 LEU HG   1 1 
       10 26924 2 1 21 LEU N    N -42.595  -4.565 -29.022 1.00 . B B . 121 LEU N    1 1 
       10 26925 2 1 21 LEU O    O -39.885  -3.844 -28.910 1.00 . B B . 121 LEU O    1 1 
       10 26926 2 1 22 ASP C    C -37.804  -3.479 -26.233 1.00 . B B . 122 ASP C    1 1 
       10 26927 2 1 22 ASP CA   C -38.999  -2.606 -26.604 1.00 . B B . 122 ASP CA   1 1 
       10 26928 2 1 22 ASP CB   C -39.203  -1.504 -25.559 1.00 . B B . 122 ASP CB   1 1 
       10 26929 2 1 22 ASP CG   C -38.061  -0.507 -25.540 1.00 . B B . 122 ASP CG   1 1 
       10 26930 2 1 22 ASP H    H -40.775  -3.554 -25.941 1.00 . B B . 122 ASP H    1 1 
       10 26931 2 1 22 ASP HA   H -38.811  -2.151 -27.564 1.00 . B B . 122 ASP HA   1 1 
       10 26932 2 1 22 ASP HB2  H -40.116  -0.971 -25.780 1.00 . B B . 122 ASP HB2  1 1 
       10 26933 2 1 22 ASP HB3  H -39.280  -1.954 -24.580 1.00 . B B . 122 ASP HB3  1 1 
       10 26934 2 1 22 ASP N    N -40.197  -3.426 -26.725 1.00 . B B . 122 ASP N    1 1 
       10 26935 2 1 22 ASP O    O -37.947  -4.473 -25.521 1.00 . B B . 122 ASP O    1 1 
       10 26936 2 1 22 ASP OD1  O -37.090  -0.720 -24.792 1.00 . B B . 122 ASP OD1  1 1 
       10 26937 2 1 22 ASP OD2  O -38.132   0.502 -26.269 1.00 . B B . 122 ASP OD2  1 1 
       10 26938 2 1 23 ILE C    C -34.829  -3.696 -25.129 1.00 . B B . 123 ILE C    1 1 
       10 26939 2 1 23 ILE CA   C -35.423  -3.904 -26.528 1.00 . B B . 123 ILE CA   1 1 
       10 26940 2 1 23 ILE CB   C -34.362  -3.566 -27.607 1.00 . B B . 123 ILE CB   1 1 
       10 26941 2 1 23 ILE CD1  C -32.073  -4.235 -28.529 1.00 . B B . 123 ILE CD1  1 1 
       10 26942 2 1 23 ILE CG1  C -33.131  -4.474 -27.471 1.00 . B B . 123 ILE CG1  1 1 
       10 26943 2 1 23 ILE CG2  C -33.963  -2.096 -27.522 1.00 . B B . 123 ILE CG2  1 1 
       10 26944 2 1 23 ILE H    H -36.573  -2.272 -27.228 1.00 . B B . 123 ILE H    1 1 
       10 26945 2 1 23 ILE HA   H -35.694  -4.943 -26.638 1.00 . B B . 123 ILE HA   1 1 
       10 26946 2 1 23 ILE HB   H -34.811  -3.730 -28.575 1.00 . B B . 123 ILE HB   1 1 
       10 26947 2 1 23 ILE HD11 H -31.726  -3.214 -28.469 1.00 . B B . 123 ILE HD11 1 1 
       10 26948 2 1 23 ILE HD12 H -32.495  -4.415 -29.505 1.00 . B B . 123 ILE HD12 1 1 
       10 26949 2 1 23 ILE HD13 H -31.244  -4.908 -28.366 1.00 . B B . 123 ILE HD13 1 1 
       10 26950 2 1 23 ILE HG12 H -32.677  -4.311 -26.506 1.00 . B B . 123 ILE HG12 1 1 
       10 26951 2 1 23 ILE HG13 H -33.446  -5.505 -27.544 1.00 . B B . 123 ILE HG13 1 1 
       10 26952 2 1 23 ILE HG21 H -33.544  -1.890 -26.549 1.00 . B B . 123 ILE HG21 1 1 
       10 26953 2 1 23 ILE HG22 H -34.834  -1.477 -27.677 1.00 . B B . 123 ILE HG22 1 1 
       10 26954 2 1 23 ILE HG23 H -33.229  -1.879 -28.284 1.00 . B B . 123 ILE HG23 1 1 
       10 26955 2 1 23 ILE N    N -36.630  -3.106 -26.722 1.00 . B B . 123 ILE N    1 1 
       10 26956 2 1 23 ILE O    O -34.073  -4.535 -24.630 1.00 . B B . 123 ILE O    1 1 
       10 26957 2 1 24 SER C    C -35.385  -2.901 -22.056 1.00 . B B . 124 SER C    1 1 
       10 26958 2 1 24 SER CA   C -34.617  -2.251 -23.201 1.00 . B B . 124 SER CA   1 1 
       10 26959 2 1 24 SER CB   C -34.602  -0.733 -23.022 1.00 . B B . 124 SER CB   1 1 
       10 26960 2 1 24 SER H    H -35.889  -2.018 -24.874 1.00 . B B . 124 SER H    1 1 
       10 26961 2 1 24 SER HA   H -33.600  -2.615 -23.188 1.00 . B B . 124 SER HA   1 1 
       10 26962 2 1 24 SER HB2  H -35.616  -0.378 -22.902 1.00 . B B . 124 SER HB2  1 1 
       10 26963 2 1 24 SER HB3  H -34.027  -0.482 -22.143 1.00 . B B . 124 SER HB3  1 1 
       10 26964 2 1 24 SER HG   H -34.658  -0.102 -24.878 1.00 . B B . 124 SER HG   1 1 
       10 26965 2 1 24 SER N    N -35.195  -2.600 -24.486 1.00 . B B . 124 SER N    1 1 
       10 26966 2 1 24 SER O    O -36.458  -2.433 -21.664 1.00 . B B . 124 SER O    1 1 
       10 26967 2 1 24 SER OG   O -34.026  -0.089 -24.148 1.00 . B B . 124 SER OG   1 1 
       10 26968 2 1 25 LYS C    C -34.643  -4.100 -19.112 1.00 . B B . 125 LYS C    1 1 
       10 26969 2 1 25 LYS CA   C -35.386  -4.616 -20.336 1.00 . B B . 125 LYS CA   1 1 
       10 26970 2 1 25 LYS CB   C -35.335  -6.152 -20.404 1.00 . B B . 125 LYS CB   1 1 
       10 26971 2 1 25 LYS CD   C -33.589  -6.690 -22.138 1.00 . B B . 125 LYS CD   1 1 
       10 26972 2 1 25 LYS CE   C -32.354  -7.521 -22.436 1.00 . B B . 125 LYS CE   1 1 
       10 26973 2 1 25 LYS CG   C -33.958  -6.749 -20.663 1.00 . B B . 125 LYS CG   1 1 
       10 26974 2 1 25 LYS H    H -34.059  -4.392 -21.970 1.00 . B B . 125 LYS H    1 1 
       10 26975 2 1 25 LYS HA   H -36.416  -4.307 -20.257 1.00 . B B . 125 LYS HA   1 1 
       10 26976 2 1 25 LYS HB2  H -35.697  -6.549 -19.470 1.00 . B B . 125 LYS HB2  1 1 
       10 26977 2 1 25 LYS HB3  H -35.994  -6.480 -21.197 1.00 . B B . 125 LYS HB3  1 1 
       10 26978 2 1 25 LYS HD2  H -34.414  -7.069 -22.721 1.00 . B B . 125 LYS HD2  1 1 
       10 26979 2 1 25 LYS HD3  H -33.396  -5.662 -22.411 1.00 . B B . 125 LYS HD3  1 1 
       10 26980 2 1 25 LYS HE2  H -32.085  -7.386 -23.473 1.00 . B B . 125 LYS HE2  1 1 
       10 26981 2 1 25 LYS HE3  H -31.546  -7.176 -21.808 1.00 . B B . 125 LYS HE3  1 1 
       10 26982 2 1 25 LYS HG2  H -33.225  -6.195 -20.097 1.00 . B B . 125 LYS HG2  1 1 
       10 26983 2 1 25 LYS HG3  H -33.958  -7.781 -20.343 1.00 . B B . 125 LYS HG3  1 1 
       10 26984 2 1 25 LYS HZ1  H -31.744  -9.518 -22.447 1.00 . B B . 125 LYS HZ1  1 1 
       10 26985 2 1 25 LYS HZ2  H -33.399  -9.310 -22.735 1.00 . B B . 125 LYS HZ2  1 1 
       10 26986 2 1 25 LYS HZ3  H -32.773  -9.132 -21.165 1.00 . B B . 125 LYS HZ3  1 1 
       10 26987 2 1 25 LYS N    N -34.842  -3.994 -21.536 1.00 . B B . 125 LYS N    1 1 
       10 26988 2 1 25 LYS NZ   N -32.582  -8.969 -22.179 1.00 . B B . 125 LYS NZ   1 1 
       10 26989 2 1 25 LYS O    O -34.799  -4.611 -18.000 1.00 . B B . 125 LYS O    1 1 
       10 26990 2 1 26 GLN C    C -34.148  -1.412 -17.635 1.00 . B B . 126 GLN C    1 1 
       10 26991 2 1 26 GLN CA   C -33.159  -2.374 -18.263 1.00 . B B . 126 GLN CA   1 1 
       10 26992 2 1 26 GLN CB   C -31.938  -1.602 -18.782 1.00 . B B . 126 GLN CB   1 1 
       10 26993 2 1 26 GLN CD   C -31.305  -3.022 -20.790 1.00 . B B . 126 GLN CD   1 1 
       10 26994 2 1 26 GLN CG   C -30.879  -2.479 -19.437 1.00 . B B . 126 GLN CG   1 1 
       10 26995 2 1 26 GLN H    H -33.683  -2.782 -20.260 1.00 . B B . 126 GLN H    1 1 
       10 26996 2 1 26 GLN HA   H -32.844  -3.097 -17.524 1.00 . B B . 126 GLN HA   1 1 
       10 26997 2 1 26 GLN HB2  H -32.269  -0.875 -19.509 1.00 . B B . 126 GLN HB2  1 1 
       10 26998 2 1 26 GLN HB3  H -31.477  -1.083 -17.954 1.00 . B B . 126 GLN HB3  1 1 
       10 26999 2 1 26 GLN HE21 H -30.275  -4.690 -20.468 1.00 . B B . 126 GLN HE21 1 1 
       10 27000 2 1 26 GLN HE22 H -31.101  -4.590 -21.987 1.00 . B B . 126 GLN HE22 1 1 
       10 27001 2 1 26 GLN HG2  H -29.981  -1.897 -19.569 1.00 . B B . 126 GLN HG2  1 1 
       10 27002 2 1 26 GLN HG3  H -30.672  -3.313 -18.782 1.00 . B B . 126 GLN HG3  1 1 
       10 27003 2 1 26 GLN N    N -33.829  -3.078 -19.337 1.00 . B B . 126 GLN N    1 1 
       10 27004 2 1 26 GLN NE2  N -30.852  -4.219 -21.116 1.00 . B B . 126 GLN NE2  1 1 
       10 27005 2 1 26 GLN O    O -34.824  -0.665 -18.342 1.00 . B B . 126 GLN O    1 1 
       10 27006 2 1 26 GLN OE1  O -32.053  -2.380 -21.526 1.00 . B B . 126 GLN OE1  1 1 
       10 27007 2 1 27 TRP C    C -34.652   0.587 -15.005 1.00 . B B . 127 TRP C    1 1 
       10 27008 2 1 27 TRP CA   C -35.265  -0.654 -15.646 1.00 . B B . 127 TRP CA   1 1 
       10 27009 2 1 27 TRP CB   C -35.999  -1.514 -14.610 1.00 . B B . 127 TRP CB   1 1 
       10 27010 2 1 27 TRP CD1  C -37.740  -0.487 -13.034 1.00 . B B . 127 TRP CD1  1 1 
       10 27011 2 1 27 TRP CD2  C -38.498  -0.913 -15.098 1.00 . B B . 127 TRP CD2  1 1 
       10 27012 2 1 27 TRP CE2  C -39.546  -0.358 -14.344 1.00 . B B . 127 TRP CE2  1 1 
       10 27013 2 1 27 TRP CE3  C -38.734  -1.258 -16.432 1.00 . B B . 127 TRP CE3  1 1 
       10 27014 2 1 27 TRP CG   C -37.352  -0.990 -14.241 1.00 . B B . 127 TRP CG   1 1 
       10 27015 2 1 27 TRP CH2  C -41.018  -0.491 -16.189 1.00 . B B . 127 TRP CH2  1 1 
       10 27016 2 1 27 TRP CZ2  C -40.815  -0.142 -14.881 1.00 . B B . 127 TRP CZ2  1 1 
       10 27017 2 1 27 TRP CZ3  C -39.992  -1.045 -16.963 1.00 . B B . 127 TRP CZ3  1 1 
       10 27018 2 1 27 TRP H    H -33.623  -1.981 -15.796 1.00 . B B . 127 TRP H    1 1 
       10 27019 2 1 27 TRP HA   H -35.973  -0.336 -16.397 1.00 . B B . 127 TRP HA   1 1 
       10 27020 2 1 27 TRP HB2  H -36.128  -2.508 -15.009 1.00 . B B . 127 TRP HB2  1 1 
       10 27021 2 1 27 TRP HB3  H -35.402  -1.566 -13.713 1.00 . B B . 127 TRP HB3  1 1 
       10 27022 2 1 27 TRP HD1  H -37.094  -0.411 -12.171 1.00 . B B . 127 TRP HD1  1 1 
       10 27023 2 1 27 TRP HE1  H -39.569   0.278 -12.340 1.00 . B B . 127 TRP HE1  1 1 
       10 27024 2 1 27 TRP HE3  H -37.956  -1.688 -17.042 1.00 . B B . 127 TRP HE3  1 1 
       10 27025 2 1 27 TRP HH2  H -41.988  -0.344 -16.643 1.00 . B B . 127 TRP HH2  1 1 
       10 27026 2 1 27 TRP HZ2  H -41.618   0.283 -14.297 1.00 . B B . 127 TRP HZ2  1 1 
       10 27027 2 1 27 TRP HZ3  H -40.192  -1.309 -17.991 1.00 . B B . 127 TRP HZ3  1 1 
       10 27028 2 1 27 TRP N    N -34.249  -1.438 -16.320 1.00 . B B . 127 TRP N    1 1 
       10 27029 2 1 27 TRP NE1  N -39.059  -0.109 -13.084 1.00 . B B . 127 TRP NE1  1 1 
       10 27030 2 1 27 TRP O    O -34.509   1.616 -15.666 1.00 . B B . 127 TRP O    1 1 
       10 27031 2 1 28 SER C    C -34.558   2.863 -13.069 1.00 . B B . 128 SER C    1 1 
       10 27032 2 1 28 SER CA   C -33.691   1.597 -12.982 1.00 . B B . 128 SER CA   1 1 
       10 27033 2 1 28 SER CB   C -32.280   1.872 -13.508 1.00 . B B . 128 SER CB   1 1 
       10 27034 2 1 28 SER H    H -34.378  -0.388 -13.274 1.00 . B B . 128 SER H    1 1 
       10 27035 2 1 28 SER HA   H -33.621   1.297 -11.947 1.00 . B B . 128 SER HA   1 1 
       10 27036 2 1 28 SER HB2  H -32.335   2.175 -14.544 1.00 . B B . 128 SER HB2  1 1 
       10 27037 2 1 28 SER HB3  H -31.828   2.662 -12.925 1.00 . B B . 128 SER HB3  1 1 
       10 27038 2 1 28 SER HG   H -30.562   0.926 -13.673 1.00 . B B . 128 SER HG   1 1 
       10 27039 2 1 28 SER N    N -34.278   0.480 -13.728 1.00 . B B . 128 SER N    1 1 
       10 27040 2 1 28 SER O    O -34.073   3.982 -12.868 1.00 . B B . 128 SER O    1 1 
       10 27041 2 1 28 SER OG   O -31.469   0.710 -13.412 1.00 . B B . 128 SER OG   1 1 
       10 27042 2 1 29 ASN C    C -37.213   4.395 -12.227 1.00 . B B . 129 ASN C    1 1 
       10 27043 2 1 29 ASN CA   C -36.763   3.786 -13.549 1.00 . B B . 129 ASN CA   1 1 
       10 27044 2 1 29 ASN CB   C -37.972   3.303 -14.354 1.00 . B B . 129 ASN CB   1 1 
       10 27045 2 1 29 ASN CG   C -38.838   4.437 -14.867 1.00 . B B . 129 ASN CG   1 1 
       10 27046 2 1 29 ASN H    H -36.197   1.762 -13.370 1.00 . B B . 129 ASN H    1 1 
       10 27047 2 1 29 ASN HA   H -36.238   4.537 -14.119 1.00 . B B . 129 ASN HA   1 1 
       10 27048 2 1 29 ASN HB2  H -37.626   2.732 -15.200 1.00 . B B . 129 ASN HB2  1 1 
       10 27049 2 1 29 ASN HB3  H -38.580   2.668 -13.727 1.00 . B B . 129 ASN HB3  1 1 
       10 27050 2 1 29 ASN HD21 H -40.416   3.239 -14.894 1.00 . B B . 129 ASN HD21 1 1 
       10 27051 2 1 29 ASN HD22 H -40.693   4.858 -15.434 1.00 . B B . 129 ASN HD22 1 1 
       10 27052 2 1 29 ASN N    N -35.849   2.675 -13.325 1.00 . B B . 129 ASN N    1 1 
       10 27053 2 1 29 ASN ND2  N -40.109   4.150 -15.082 1.00 . B B . 129 ASN ND2  1 1 
       10 27054 2 1 29 ASN O    O -38.261   4.040 -11.690 1.00 . B B . 129 ASN O    1 1 
       10 27055 2 1 29 ASN OD1  O -38.366   5.552 -15.080 1.00 . B B . 129 ASN OD1  1 1 
       10 27056 2 1 30 VAL C    C -36.567   7.452 -10.544 1.00 . B B . 130 VAL C    1 1 
       10 27057 2 1 30 VAL CA   C -36.688   5.936 -10.417 1.00 . B B . 130 VAL CA   1 1 
       10 27058 2 1 30 VAL CB   C -35.739   5.450  -9.299 1.00 . B B . 130 VAL CB   1 1 
       10 27059 2 1 30 VAL CG1  C -36.089   6.101  -7.974 1.00 . B B . 130 VAL CG1  1 1 
       10 27060 2 1 30 VAL CG2  C -35.772   3.934  -9.174 1.00 . B B . 130 VAL CG2  1 1 
       10 27061 2 1 30 VAL H    H -35.547   5.488 -12.146 1.00 . B B . 130 VAL H    1 1 
       10 27062 2 1 30 VAL HA   H -37.702   5.684 -10.140 1.00 . B B . 130 VAL HA   1 1 
       10 27063 2 1 30 VAL HB   H -34.734   5.742  -9.561 1.00 . B B . 130 VAL HB   1 1 
       10 27064 2 1 30 VAL HG11 H -37.104   5.850  -7.706 1.00 . B B . 130 VAL HG11 1 1 
       10 27065 2 1 30 VAL HG12 H -35.994   7.174  -8.064 1.00 . B B . 130 VAL HG12 1 1 
       10 27066 2 1 30 VAL HG13 H -35.415   5.743  -7.208 1.00 . B B . 130 VAL HG13 1 1 
       10 27067 2 1 30 VAL HG21 H -35.446   3.488 -10.103 1.00 . B B . 130 VAL HG21 1 1 
       10 27068 2 1 30 VAL HG22 H -36.779   3.612  -8.954 1.00 . B B . 130 VAL HG22 1 1 
       10 27069 2 1 30 VAL HG23 H -35.113   3.623  -8.376 1.00 . B B . 130 VAL HG23 1 1 
       10 27070 2 1 30 VAL N    N -36.388   5.283 -11.686 1.00 . B B . 130 VAL N    1 1 
       10 27071 2 1 30 VAL O    O -37.549   8.182 -10.416 1.00 . B B . 130 VAL O    1 1 
       10 27072 2 1 31 PHE C    C -35.816   9.990 -12.070 1.00 . B B . 131 PHE C    1 1 
       10 27073 2 1 31 PHE CA   C -35.054   9.339 -10.919 1.00 . B B . 131 PHE CA   1 1 
       10 27074 2 1 31 PHE CB   C -33.546   9.556 -11.094 1.00 . B B . 131 PHE CB   1 1 
       10 27075 2 1 31 PHE CD1  C -32.961   9.173 -13.512 1.00 . B B . 131 PHE CD1  1 1 
       10 27076 2 1 31 PHE CD2  C -32.324   7.521 -11.913 1.00 . B B . 131 PHE CD2  1 1 
       10 27077 2 1 31 PHE CE1  C -32.398   8.418 -14.522 1.00 . B B . 131 PHE CE1  1 1 
       10 27078 2 1 31 PHE CE2  C -31.758   6.762 -12.919 1.00 . B B . 131 PHE CE2  1 1 
       10 27079 2 1 31 PHE CG   C -32.932   8.734 -12.196 1.00 . B B . 131 PHE CG   1 1 
       10 27080 2 1 31 PHE CZ   C -31.795   7.211 -14.225 1.00 . B B . 131 PHE CZ   1 1 
       10 27081 2 1 31 PHE H    H -34.622   7.266 -10.956 1.00 . B B . 131 PHE H    1 1 
       10 27082 2 1 31 PHE HA   H -35.366   9.802  -9.995 1.00 . B B . 131 PHE HA   1 1 
       10 27083 2 1 31 PHE HB2  H -33.364  10.596 -11.319 1.00 . B B . 131 PHE HB2  1 1 
       10 27084 2 1 31 PHE HB3  H -33.046   9.302 -10.171 1.00 . B B . 131 PHE HB3  1 1 
       10 27085 2 1 31 PHE HD1  H -33.432  10.116 -13.745 1.00 . B B . 131 PHE HD1  1 1 
       10 27086 2 1 31 PHE HD2  H -32.294   7.168 -10.893 1.00 . B B . 131 PHE HD2  1 1 
       10 27087 2 1 31 PHE HE1  H -32.427   8.771 -15.542 1.00 . B B . 131 PHE HE1  1 1 
       10 27088 2 1 31 PHE HE2  H -31.286   5.819 -12.686 1.00 . B B . 131 PHE HE2  1 1 
       10 27089 2 1 31 PHE HZ   H -31.353   6.619 -15.012 1.00 . B B . 131 PHE HZ   1 1 
       10 27090 2 1 31 PHE N    N -35.349   7.910 -10.819 1.00 . B B . 131 PHE N    1 1 
       10 27091 2 1 31 PHE O    O -36.011  11.203 -12.087 1.00 . B B . 131 PHE O    1 1 
       10 27092 2 1 32 ASN C    C -38.249  10.379 -13.788 1.00 . B B . 132 ASN C    1 1 
       10 27093 2 1 32 ASN CA   C -36.978   9.634 -14.193 1.00 . B B . 132 ASN CA   1 1 
       10 27094 2 1 32 ASN CB   C -37.321   8.441 -15.089 1.00 . B B . 132 ASN CB   1 1 
       10 27095 2 1 32 ASN CG   C -38.174   8.809 -16.288 1.00 . B B . 132 ASN CG   1 1 
       10 27096 2 1 32 ASN H    H -36.067   8.208 -12.926 1.00 . B B . 132 ASN H    1 1 
       10 27097 2 1 32 ASN HA   H -36.338  10.310 -14.739 1.00 . B B . 132 ASN HA   1 1 
       10 27098 2 1 32 ASN HB2  H -36.406   8.000 -15.452 1.00 . B B . 132 ASN HB2  1 1 
       10 27099 2 1 32 ASN HB3  H -37.858   7.709 -14.502 1.00 . B B . 132 ASN HB3  1 1 
       10 27100 2 1 32 ASN HD21 H -39.058   7.033 -16.208 1.00 . B B . 132 ASN HD21 1 1 
       10 27101 2 1 32 ASN HD22 H -39.591   8.084 -17.477 1.00 . B B . 132 ASN HD22 1 1 
       10 27102 2 1 32 ASN N    N -36.247   9.166 -13.019 1.00 . B B . 132 ASN N    1 1 
       10 27103 2 1 32 ASN ND2  N -39.028   7.886 -16.699 1.00 . B B . 132 ASN ND2  1 1 
       10 27104 2 1 32 ASN O    O -38.449  11.531 -14.162 1.00 . B B . 132 ASN O    1 1 
       10 27105 2 1 32 ASN OD1  O -38.070   9.905 -16.835 1.00 . B B . 132 ASN OD1  1 1 
       10 27106 2 1 33 ILE C    C -40.116  11.591 -11.759 1.00 . B B . 133 ILE C    1 1 
       10 27107 2 1 33 ILE CA   C -40.355  10.314 -12.569 1.00 . B B . 133 ILE CA   1 1 
       10 27108 2 1 33 ILE CB   C -41.204   9.338 -11.719 1.00 . B B . 133 ILE CB   1 1 
       10 27109 2 1 33 ILE CD1  C -40.452   7.038 -12.575 1.00 . B B . 133 ILE CD1  1 1 
       10 27110 2 1 33 ILE CG1  C -41.567   8.060 -12.489 1.00 . B B . 133 ILE CG1  1 1 
       10 27111 2 1 33 ILE CG2  C -42.474  10.023 -11.251 1.00 . B B . 133 ILE CG2  1 1 
       10 27112 2 1 33 ILE H    H -38.848   8.830 -12.672 1.00 . B B . 133 ILE H    1 1 
       10 27113 2 1 33 ILE HA   H -40.915  10.566 -13.460 1.00 . B B . 133 ILE HA   1 1 
       10 27114 2 1 33 ILE HB   H -40.629   9.071 -10.845 1.00 . B B . 133 ILE HB   1 1 
       10 27115 2 1 33 ILE HD11 H -40.812   6.161 -13.093 1.00 . B B . 133 ILE HD11 1 1 
       10 27116 2 1 33 ILE HD12 H -40.137   6.763 -11.580 1.00 . B B . 133 ILE HD12 1 1 
       10 27117 2 1 33 ILE HD13 H -39.616   7.459 -13.115 1.00 . B B . 133 ILE HD13 1 1 
       10 27118 2 1 33 ILE HG12 H -42.406   7.586 -11.999 1.00 . B B . 133 ILE HG12 1 1 
       10 27119 2 1 33 ILE HG13 H -41.852   8.327 -13.497 1.00 . B B . 133 ILE HG13 1 1 
       10 27120 2 1 33 ILE HG21 H -43.054   9.338 -10.653 1.00 . B B . 133 ILE HG21 1 1 
       10 27121 2 1 33 ILE HG22 H -43.054  10.330 -12.110 1.00 . B B . 133 ILE HG22 1 1 
       10 27122 2 1 33 ILE HG23 H -42.219  10.891 -10.661 1.00 . B B . 133 ILE HG23 1 1 
       10 27123 2 1 33 ILE N    N -39.087   9.726 -12.989 1.00 . B B . 133 ILE N    1 1 
       10 27124 2 1 33 ILE O    O -40.823  12.590 -11.919 1.00 . B B . 133 ILE O    1 1 
       10 27125 2 1 34 LEU C    C -38.318  13.883 -10.878 1.00 . B B . 134 LEU C    1 1 
       10 27126 2 1 34 LEU CA   C -38.771  12.691 -10.045 1.00 . B B . 134 LEU CA   1 1 
       10 27127 2 1 34 LEU CB   C -37.672  12.307  -9.056 1.00 . B B . 134 LEU CB   1 1 
       10 27128 2 1 34 LEU CD1  C -36.820  10.814  -7.245 1.00 . B B . 134 LEU CD1  1 1 
       10 27129 2 1 34 LEU CD2  C -39.210  11.529  -7.237 1.00 . B B . 134 LEU CD2  1 1 
       10 27130 2 1 34 LEU CG   C -38.019  11.160  -8.108 1.00 . B B . 134 LEU CG   1 1 
       10 27131 2 1 34 LEU H    H -38.576  10.730 -10.823 1.00 . B B . 134 LEU H    1 1 
       10 27132 2 1 34 LEU HA   H -39.657  12.971  -9.497 1.00 . B B . 134 LEU HA   1 1 
       10 27133 2 1 34 LEU HB2  H -36.793  12.026  -9.619 1.00 . B B . 134 LEU HB2  1 1 
       10 27134 2 1 34 LEU HB3  H -37.433  13.175  -8.461 1.00 . B B . 134 LEU HB3  1 1 
       10 27135 2 1 34 LEU HD11 H -36.546  11.672  -6.650 1.00 . B B . 134 LEU HD11 1 1 
       10 27136 2 1 34 LEU HD12 H -35.990  10.534  -7.877 1.00 . B B . 134 LEU HD12 1 1 
       10 27137 2 1 34 LEU HD13 H -37.070   9.989  -6.593 1.00 . B B . 134 LEU HD13 1 1 
       10 27138 2 1 34 LEU HD21 H -39.434  10.709  -6.572 1.00 . B B . 134 LEU HD21 1 1 
       10 27139 2 1 34 LEU HD22 H -40.066  11.728  -7.864 1.00 . B B . 134 LEU HD22 1 1 
       10 27140 2 1 34 LEU HD23 H -38.973  12.409  -6.658 1.00 . B B . 134 LEU HD23 1 1 
       10 27141 2 1 34 LEU HG   H -38.281  10.286  -8.685 1.00 . B B . 134 LEU HG   1 1 
       10 27142 2 1 34 LEU N    N -39.106  11.551 -10.895 1.00 . B B . 134 LEU N    1 1 
       10 27143 2 1 34 LEU O    O -38.527  15.031 -10.497 1.00 . B B . 134 LEU O    1 1 
       10 27144 2 1 35 ARG C    C -38.446  15.301 -13.599 1.00 . B B . 135 ARG C    1 1 
       10 27145 2 1 35 ARG CA   C -37.250  14.648 -12.921 1.00 . B B . 135 ARG CA   1 1 
       10 27146 2 1 35 ARG CB   C -36.319  14.045 -13.976 1.00 . B B . 135 ARG CB   1 1 
       10 27147 2 1 35 ARG CD   C -35.222  14.305 -16.207 1.00 . B B . 135 ARG CD   1 1 
       10 27148 2 1 35 ARG CG   C -35.824  15.034 -15.017 1.00 . B B . 135 ARG CG   1 1 
       10 27149 2 1 35 ARG CZ   C -35.241  15.558 -18.334 1.00 . B B . 135 ARG CZ   1 1 
       10 27150 2 1 35 ARG H    H -37.519  12.664 -12.239 1.00 . B B . 135 ARG H    1 1 
       10 27151 2 1 35 ARG HA   H -36.715  15.396 -12.351 1.00 . B B . 135 ARG HA   1 1 
       10 27152 2 1 35 ARG HB2  H -35.458  13.626 -13.476 1.00 . B B . 135 ARG HB2  1 1 
       10 27153 2 1 35 ARG HB3  H -36.844  13.252 -14.487 1.00 . B B . 135 ARG HB3  1 1 
       10 27154 2 1 35 ARG HD2  H -34.445  13.644 -15.851 1.00 . B B . 135 ARG HD2  1 1 
       10 27155 2 1 35 ARG HD3  H -35.997  13.723 -16.684 1.00 . B B . 135 ARG HD3  1 1 
       10 27156 2 1 35 ARG HE   H -33.744  15.577 -16.994 1.00 . B B . 135 ARG HE   1 1 
       10 27157 2 1 35 ARG HG2  H -36.653  15.638 -15.355 1.00 . B B . 135 ARG HG2  1 1 
       10 27158 2 1 35 ARG HG3  H -35.070  15.665 -14.571 1.00 . B B . 135 ARG HG3  1 1 
       10 27159 2 1 35 ARG HH11 H -36.978  14.572 -17.931 1.00 . B B . 135 ARG HH11 1 1 
       10 27160 2 1 35 ARG HH12 H -36.926  15.396 -19.460 1.00 . B B . 135 ARG HH12 1 1 
       10 27161 2 1 35 ARG HH21 H -33.681  16.657 -19.015 1.00 . B B . 135 ARG HH21 1 1 
       10 27162 2 1 35 ARG HH22 H -35.057  16.588 -20.076 1.00 . B B . 135 ARG HH22 1 1 
       10 27163 2 1 35 ARG N    N -37.693  13.604 -12.008 1.00 . B B . 135 ARG N    1 1 
       10 27164 2 1 35 ARG NE   N -34.646  15.220 -17.189 1.00 . B B . 135 ARG NE   1 1 
       10 27165 2 1 35 ARG NH1  N -36.478  15.144 -18.597 1.00 . B B . 135 ARG NH1  1 1 
       10 27166 2 1 35 ARG NH2  N -34.607  16.328 -19.210 1.00 . B B . 135 ARG NH2  1 1 
       10 27167 2 1 35 ARG O    O -38.537  16.525 -13.687 1.00 . B B . 135 ARG O    1 1 
       10 27168 2 1 36 GLU C    C -41.460  15.771 -13.897 1.00 . B B . 136 GLU C    1 1 
       10 27169 2 1 36 GLU CA   C -40.539  14.937 -14.785 1.00 . B B . 136 GLU CA   1 1 
       10 27170 2 1 36 GLU CB   C -41.298  13.747 -15.363 1.00 . B B . 136 GLU CB   1 1 
       10 27171 2 1 36 GLU CD   C -39.835  13.637 -17.422 1.00 . B B . 136 GLU CD   1 1 
       10 27172 2 1 36 GLU CG   C -40.445  12.867 -16.266 1.00 . B B . 136 GLU CG   1 1 
       10 27173 2 1 36 GLU H    H -39.255  13.505 -13.907 1.00 . B B . 136 GLU H    1 1 
       10 27174 2 1 36 GLU HA   H -40.192  15.556 -15.599 1.00 . B B . 136 GLU HA   1 1 
       10 27175 2 1 36 GLU HB2  H -41.670  13.140 -14.548 1.00 . B B . 136 GLU HB2  1 1 
       10 27176 2 1 36 GLU HB3  H -42.135  14.112 -15.939 1.00 . B B . 136 GLU HB3  1 1 
       10 27177 2 1 36 GLU HG2  H -39.647  12.438 -15.678 1.00 . B B . 136 GLU HG2  1 1 
       10 27178 2 1 36 GLU HG3  H -41.061  12.075 -16.664 1.00 . B B . 136 GLU HG3  1 1 
       10 27179 2 1 36 GLU N    N -39.370  14.469 -14.054 1.00 . B B . 136 GLU N    1 1 
       10 27180 2 1 36 GLU O    O -42.101  16.711 -14.365 1.00 . B B . 136 GLU O    1 1 
       10 27181 2 1 36 GLU OE1  O -40.513  13.793 -18.459 1.00 . B B . 136 GLU OE1  1 1 
       10 27182 2 1 36 GLU OE2  O -38.680  14.098 -17.302 1.00 . B B . 136 GLU OE2  1 1 
       10 27183 2 1 37 ASN C    C -41.553  17.156 -10.851 1.00 . B B . 137 ASN C    1 1 
       10 27184 2 1 37 ASN CA   C -42.368  16.162 -11.672 1.00 . B B . 137 ASN CA   1 1 
       10 27185 2 1 37 ASN CB   C -43.120  15.197 -10.748 1.00 . B B . 137 ASN CB   1 1 
       10 27186 2 1 37 ASN CG   C -44.176  14.390 -11.483 1.00 . B B . 137 ASN CG   1 1 
       10 27187 2 1 37 ASN H    H -40.988  14.671 -12.296 1.00 . B B . 137 ASN H    1 1 
       10 27188 2 1 37 ASN HA   H -43.090  16.715 -12.254 1.00 . B B . 137 ASN HA   1 1 
       10 27189 2 1 37 ASN HB2  H -42.416  14.512 -10.301 1.00 . B B . 137 ASN HB2  1 1 
       10 27190 2 1 37 ASN HB3  H -43.608  15.766  -9.969 1.00 . B B . 137 ASN HB3  1 1 
       10 27191 2 1 37 ASN HD21 H -42.873  12.929 -11.815 1.00 . B B . 137 ASN HD21 1 1 
       10 27192 2 1 37 ASN HD22 H -44.455  12.685 -12.471 1.00 . B B . 137 ASN HD22 1 1 
       10 27193 2 1 37 ASN N    N -41.519  15.431 -12.614 1.00 . B B . 137 ASN N    1 1 
       10 27194 2 1 37 ASN ND2  N -43.798  13.214 -11.964 1.00 . B B . 137 ASN ND2  1 1 
       10 27195 2 1 37 ASN O    O -42.063  17.758  -9.905 1.00 . B B . 137 ASN O    1 1 
       10 27196 2 1 37 ASN OD1  O -45.327  14.814 -11.607 1.00 . B B . 137 ASN OD1  1 1 
       10 27197 2 1 38 ASP C    C -39.266  18.135  -9.114 1.00 . B B . 138 ASP C    1 1 
       10 27198 2 1 38 ASP CA   C -39.385  18.298 -10.623 1.00 . B B . 138 ASP CA   1 1 
       10 27199 2 1 38 ASP CB   C -39.824  19.725 -10.941 1.00 . B B . 138 ASP CB   1 1 
       10 27200 2 1 38 ASP CG   C -39.650  20.088 -12.397 1.00 . B B . 138 ASP CG   1 1 
       10 27201 2 1 38 ASP H    H -39.940  16.749 -11.947 1.00 . B B . 138 ASP H    1 1 
       10 27202 2 1 38 ASP HA   H -38.408  18.141 -11.054 1.00 . B B . 138 ASP HA   1 1 
       10 27203 2 1 38 ASP HB2  H -40.866  19.837 -10.685 1.00 . B B . 138 ASP HB2  1 1 
       10 27204 2 1 38 ASP HB3  H -39.238  20.405 -10.347 1.00 . B B . 138 ASP HB3  1 1 
       10 27205 2 1 38 ASP N    N -40.286  17.314 -11.227 1.00 . B B . 138 ASP N    1 1 
       10 27206 2 1 38 ASP O    O -39.727  18.980  -8.344 1.00 . B B . 138 ASP O    1 1 
       10 27207 2 1 38 ASP OD1  O -40.581  19.851 -13.188 1.00 . B B . 138 ASP OD1  1 1 
       10 27208 2 1 38 ASP OD2  O -38.584  20.636 -12.753 1.00 . B B . 138 ASP OD2  1 1 
       10 27209 2 1 39 PHE C    C -36.902  17.215  -7.006 1.00 . B B . 139 PHE C    1 1 
       10 27210 2 1 39 PHE CA   C -38.345  16.834  -7.293 1.00 . B B . 139 PHE CA   1 1 
       10 27211 2 1 39 PHE CB   C -38.593  15.377  -6.896 1.00 . B B . 139 PHE CB   1 1 
       10 27212 2 1 39 PHE CD1  C -41.033  15.189  -7.451 1.00 . B B . 139 PHE CD1  1 1 
       10 27213 2 1 39 PHE CD2  C -40.340  14.743  -5.215 1.00 . B B . 139 PHE CD2  1 1 
       10 27214 2 1 39 PHE CE1  C -42.344  14.938  -7.097 1.00 . B B . 139 PHE CE1  1 1 
       10 27215 2 1 39 PHE CE2  C -41.647  14.488  -4.855 1.00 . B B . 139 PHE CE2  1 1 
       10 27216 2 1 39 PHE CG   C -40.017  15.096  -6.516 1.00 . B B . 139 PHE CG   1 1 
       10 27217 2 1 39 PHE CZ   C -42.652  14.588  -5.797 1.00 . B B . 139 PHE CZ   1 1 
       10 27218 2 1 39 PHE H    H -38.411  16.351  -9.351 1.00 . B B . 139 PHE H    1 1 
       10 27219 2 1 39 PHE HA   H -38.995  17.471  -6.713 1.00 . B B . 139 PHE HA   1 1 
       10 27220 2 1 39 PHE HB2  H -38.338  14.736  -7.726 1.00 . B B . 139 PHE HB2  1 1 
       10 27221 2 1 39 PHE HB3  H -37.968  15.132  -6.053 1.00 . B B . 139 PHE HB3  1 1 
       10 27222 2 1 39 PHE HD1  H -40.791  15.463  -8.467 1.00 . B B . 139 PHE HD1  1 1 
       10 27223 2 1 39 PHE HD2  H -39.551  14.663  -4.479 1.00 . B B . 139 PHE HD2  1 1 
       10 27224 2 1 39 PHE HE1  H -43.126  15.013  -7.837 1.00 . B B . 139 PHE HE1  1 1 
       10 27225 2 1 39 PHE HE2  H -41.885  14.215  -3.837 1.00 . B B . 139 PHE HE2  1 1 
       10 27226 2 1 39 PHE HZ   H -43.678  14.392  -5.518 1.00 . B B . 139 PHE HZ   1 1 
       10 27227 2 1 39 PHE N    N -38.654  17.044  -8.697 1.00 . B B . 139 PHE N    1 1 
       10 27228 2 1 39 PHE O    O -36.438  17.089  -5.876 1.00 . B B . 139 PHE O    1 1 
       10 27229 2 1 40 GLU C    C -33.926  16.848  -7.701 1.00 . B B . 140 GLU C    1 1 
       10 27230 2 1 40 GLU CA   C -34.810  18.077  -7.951 1.00 . B B . 140 GLU CA   1 1 
       10 27231 2 1 40 GLU CB   C -34.611  19.146  -6.862 1.00 . B B . 140 GLU CB   1 1 
       10 27232 2 1 40 GLU CD   C -32.666  20.191  -8.086 1.00 . B B . 140 GLU CD   1 1 
       10 27233 2 1 40 GLU CG   C -33.195  19.691  -6.761 1.00 . B B . 140 GLU CG   1 1 
       10 27234 2 1 40 GLU H    H -36.676  17.795  -8.901 1.00 . B B . 140 GLU H    1 1 
       10 27235 2 1 40 GLU HA   H -34.535  18.502  -8.904 1.00 . B B . 140 GLU HA   1 1 
       10 27236 2 1 40 GLU HB2  H -35.272  19.975  -7.067 1.00 . B B . 140 GLU HB2  1 1 
       10 27237 2 1 40 GLU HB3  H -34.875  18.718  -5.907 1.00 . B B . 140 GLU HB3  1 1 
       10 27238 2 1 40 GLU HG2  H -33.190  20.512  -6.059 1.00 . B B . 140 GLU HG2  1 1 
       10 27239 2 1 40 GLU HG3  H -32.545  18.907  -6.402 1.00 . B B . 140 GLU HG3  1 1 
       10 27240 2 1 40 GLU N    N -36.216  17.692  -8.040 1.00 . B B . 140 GLU N    1 1 
       10 27241 2 1 40 GLU O    O -33.407  16.649  -6.601 1.00 . B B . 140 GLU O    1 1 
       10 27242 2 1 40 GLU OE1  O -33.320  21.055  -8.706 1.00 . B B . 140 GLU OE1  1 1 
       10 27243 2 1 40 GLU OE2  O -31.599  19.707  -8.522 1.00 . B B . 140 GLU OE2  1 1 
       10 27244 2 1 41 PRO C    C -31.448  15.138  -8.663 1.00 . B B . 141 PRO C    1 1 
       10 27245 2 1 41 PRO CA   C -32.933  14.792  -8.628 1.00 . B B . 141 PRO CA   1 1 
       10 27246 2 1 41 PRO CB   C -33.333  13.981  -9.861 1.00 . B B . 141 PRO CB   1 1 
       10 27247 2 1 41 PRO CD   C -34.387  16.125 -10.058 1.00 . B B . 141 PRO CD   1 1 
       10 27248 2 1 41 PRO CG   C -33.790  14.995 -10.853 1.00 . B B . 141 PRO CG   1 1 
       10 27249 2 1 41 PRO HA   H -33.150  14.228  -7.733 1.00 . B B . 141 PRO HA   1 1 
       10 27250 2 1 41 PRO HB2  H -32.478  13.427 -10.224 1.00 . B B . 141 PRO HB2  1 1 
       10 27251 2 1 41 PRO HB3  H -34.128  13.297  -9.602 1.00 . B B . 141 PRO HB3  1 1 
       10 27252 2 1 41 PRO HD2  H -34.132  17.074 -10.505 1.00 . B B . 141 PRO HD2  1 1 
       10 27253 2 1 41 PRO HD3  H -35.460  16.014  -9.997 1.00 . B B . 141 PRO HD3  1 1 
       10 27254 2 1 41 PRO HG2  H -32.949  15.349 -11.431 1.00 . B B . 141 PRO HG2  1 1 
       10 27255 2 1 41 PRO HG3  H -34.536  14.561 -11.502 1.00 . B B . 141 PRO HG3  1 1 
       10 27256 2 1 41 PRO N    N -33.769  15.988  -8.724 1.00 . B B . 141 PRO N    1 1 
       10 27257 2 1 41 PRO O    O -31.061  16.220  -9.108 1.00 . B B . 141 PRO O    1 1 
       10 27258 2 1 42 LYS C    C -28.386  13.703  -9.134 1.00 . B B . 142 LYS C    1 1 
       10 27259 2 1 42 LYS CA   C -29.183  14.491  -8.101 1.00 . B B . 142 LYS CA   1 1 
       10 27260 2 1 42 LYS CB   C -28.676  14.208  -6.683 1.00 . B B . 142 LYS CB   1 1 
       10 27261 2 1 42 LYS CD   C -29.611  16.398  -5.886 1.00 . B B . 142 LYS CD   1 1 
       10 27262 2 1 42 LYS CE   C -29.290  17.755  -5.282 1.00 . B B . 142 LYS CE   1 1 
       10 27263 2 1 42 LYS CG   C -28.402  15.476  -5.885 1.00 . B B . 142 LYS CG   1 1 
       10 27264 2 1 42 LYS H    H -30.963  13.355  -7.901 1.00 . B B . 142 LYS H    1 1 
       10 27265 2 1 42 LYS HA   H -29.044  15.542  -8.308 1.00 . B B . 142 LYS HA   1 1 
       10 27266 2 1 42 LYS HB2  H -29.417  13.626  -6.155 1.00 . B B . 142 LYS HB2  1 1 
       10 27267 2 1 42 LYS HB3  H -27.759  13.641  -6.744 1.00 . B B . 142 LYS HB3  1 1 
       10 27268 2 1 42 LYS HD2  H -29.943  16.540  -6.903 1.00 . B B . 142 LYS HD2  1 1 
       10 27269 2 1 42 LYS HD3  H -30.402  15.938  -5.311 1.00 . B B . 142 LYS HD3  1 1 
       10 27270 2 1 42 LYS HE2  H -28.975  17.614  -4.260 1.00 . B B . 142 LYS HE2  1 1 
       10 27271 2 1 42 LYS HE3  H -28.489  18.208  -5.847 1.00 . B B . 142 LYS HE3  1 1 
       10 27272 2 1 42 LYS HG2  H -28.168  15.208  -4.866 1.00 . B B . 142 LYS HG2  1 1 
       10 27273 2 1 42 LYS HG3  H -27.565  15.995  -6.326 1.00 . B B . 142 LYS HG3  1 1 
       10 27274 2 1 42 LYS HZ1  H -30.203  19.612  -4.978 1.00 . B B . 142 LYS HZ1  1 1 
       10 27275 2 1 42 LYS HZ2  H -31.216  18.285  -4.681 1.00 . B B . 142 LYS HZ2  1 1 
       10 27276 2 1 42 LYS HZ3  H -30.850  18.728  -6.272 1.00 . B B . 142 LYS HZ3  1 1 
       10 27277 2 1 42 LYS N    N -30.614  14.224  -8.190 1.00 . B B . 142 LYS N    1 1 
       10 27278 2 1 42 LYS NZ   N -30.471  18.656  -5.305 1.00 . B B . 142 LYS NZ   1 1 
       10 27279 2 1 42 LYS O    O -28.919  13.312 -10.172 1.00 . B B . 142 LYS O    1 1 
       10 27280 2 1 43 PHE C    C -26.647  11.624 -10.400 1.00 . B B . 143 PHE C    1 1 
       10 27281 2 1 43 PHE CA   C -26.138  12.915  -9.761 1.00 . B B . 143 PHE CA   1 1 
       10 27282 2 1 43 PHE CB   C -24.819  12.620  -9.037 1.00 . B B . 143 PHE CB   1 1 
       10 27283 2 1 43 PHE CD1  C -23.794  14.874  -8.628 1.00 . B B . 143 PHE CD1  1 1 
       10 27284 2 1 43 PHE CD2  C -24.483  13.577  -6.750 1.00 . B B . 143 PHE CD2  1 1 
       10 27285 2 1 43 PHE CE1  C -23.366  15.877  -7.780 1.00 . B B . 143 PHE CE1  1 1 
       10 27286 2 1 43 PHE CE2  C -24.058  14.575  -5.898 1.00 . B B . 143 PHE CE2  1 1 
       10 27287 2 1 43 PHE CG   C -24.359  13.714  -8.121 1.00 . B B . 143 PHE CG   1 1 
       10 27288 2 1 43 PHE CZ   C -23.499  15.728  -6.414 1.00 . B B . 143 PHE CZ   1 1 
       10 27289 2 1 43 PHE H    H -26.796  13.735  -7.932 1.00 . B B . 143 PHE H    1 1 
       10 27290 2 1 43 PHE HA   H -25.953  13.640 -10.537 1.00 . B B . 143 PHE HA   1 1 
       10 27291 2 1 43 PHE HB2  H -24.933  11.725  -8.445 1.00 . B B . 143 PHE HB2  1 1 
       10 27292 2 1 43 PHE HB3  H -24.046  12.456  -9.772 1.00 . B B . 143 PHE HB3  1 1 
       10 27293 2 1 43 PHE HD1  H -23.694  14.991  -9.697 1.00 . B B . 143 PHE HD1  1 1 
       10 27294 2 1 43 PHE HD2  H -24.918  12.674  -6.346 1.00 . B B . 143 PHE HD2  1 1 
       10 27295 2 1 43 PHE HE1  H -22.927  16.776  -8.185 1.00 . B B . 143 PHE HE1  1 1 
       10 27296 2 1 43 PHE HE2  H -24.164  14.454  -4.830 1.00 . B B . 143 PHE HE2  1 1 
       10 27297 2 1 43 PHE HZ   H -23.165  16.511  -5.751 1.00 . B B . 143 PHE HZ   1 1 
       10 27298 2 1 43 PHE N    N -27.106  13.493  -8.827 1.00 . B B . 143 PHE N    1 1 
       10 27299 2 1 43 PHE O    O -26.978  10.662  -9.706 1.00 . B B . 143 PHE O    1 1 
       10 27300 2 1 44 LEU C    C -25.809   9.524 -12.641 1.00 . B B . 144 LEU C    1 1 
       10 27301 2 1 44 LEU CA   C -27.042  10.405 -12.473 1.00 . B B . 144 LEU CA   1 1 
       10 27302 2 1 44 LEU CB   C -27.630  10.754 -13.851 1.00 . B B . 144 LEU CB   1 1 
       10 27303 2 1 44 LEU CD1  C -29.934  10.939 -12.852 1.00 . B B . 144 LEU CD1  1 1 
       10 27304 2 1 44 LEU CD2  C -28.715  13.012 -13.551 1.00 . B B . 144 LEU CD2  1 1 
       10 27305 2 1 44 LEU CG   C -28.951  11.538 -13.847 1.00 . B B . 144 LEU CG   1 1 
       10 27306 2 1 44 LEU H    H -26.484  12.433 -12.219 1.00 . B B . 144 LEU H    1 1 
       10 27307 2 1 44 LEU HA   H -27.782   9.864 -11.900 1.00 . B B . 144 LEU HA   1 1 
       10 27308 2 1 44 LEU HB2  H -26.895  11.335 -14.388 1.00 . B B . 144 LEU HB2  1 1 
       10 27309 2 1 44 LEU HB3  H -27.790   9.831 -14.388 1.00 . B B . 144 LEU HB3  1 1 
       10 27310 2 1 44 LEU HD11 H -30.143   9.916 -13.124 1.00 . B B . 144 LEU HD11 1 1 
       10 27311 2 1 44 LEU HD12 H -30.851  11.509 -12.865 1.00 . B B . 144 LEU HD12 1 1 
       10 27312 2 1 44 LEU HD13 H -29.507  10.969 -11.859 1.00 . B B . 144 LEU HD13 1 1 
       10 27313 2 1 44 LEU HD21 H -29.651  13.547 -13.619 1.00 . B B . 144 LEU HD21 1 1 
       10 27314 2 1 44 LEU HD22 H -28.018  13.415 -14.269 1.00 . B B . 144 LEU HD22 1 1 
       10 27315 2 1 44 LEU HD23 H -28.310  13.120 -12.554 1.00 . B B . 144 LEU HD23 1 1 
       10 27316 2 1 44 LEU HG   H -29.396  11.465 -14.827 1.00 . B B . 144 LEU HG   1 1 
       10 27317 2 1 44 LEU N    N -26.687  11.609 -11.725 1.00 . B B . 144 LEU N    1 1 
       10 27318 2 1 44 LEU O    O -25.401   9.206 -13.759 1.00 . B B . 144 LEU O    1 1 
       10 27319 2 1 45 CYS C    C -22.793   9.218 -11.964 1.00 . B B . 145 CYS C    1 1 
       10 27320 2 1 45 CYS CA   C -23.974   8.384 -11.456 1.00 . B B . 145 CYS CA   1 1 
       10 27321 2 1 45 CYS CB   C -24.101   7.081 -12.254 1.00 . B B . 145 CYS CB   1 1 
       10 27322 2 1 45 CYS H    H -25.638   9.420 -10.658 1.00 . B B . 145 CYS H    1 1 
       10 27323 2 1 45 CYS HA   H -23.791   8.137 -10.421 1.00 . B B . 145 CYS HA   1 1 
       10 27324 2 1 45 CYS HB2  H -25.068   6.641 -12.063 1.00 . B B . 145 CYS HB2  1 1 
       10 27325 2 1 45 CYS HB3  H -24.014   7.304 -13.308 1.00 . B B . 145 CYS HB3  1 1 
       10 27326 2 1 45 CYS HG   H -22.017   5.752 -12.882 1.00 . B B . 145 CYS HG   1 1 
       10 27327 2 1 45 CYS N    N -25.215   9.159 -11.505 1.00 . B B . 145 CYS N    1 1 
       10 27328 2 1 45 CYS O    O -21.682   8.717 -12.144 1.00 . B B . 145 CYS O    1 1 
       10 27329 2 1 45 CYS SG   S -22.846   5.851 -11.845 1.00 . B B . 145 CYS SG   1 1 
       10 27330 2 1 46 GLU C    C -21.578  12.281 -11.409 1.00 . B B . 146 GLU C    1 1 
       10 27331 2 1 46 GLU CA   C -22.015  11.432 -12.599 1.00 . B B . 146 GLU CA   1 1 
       10 27332 2 1 46 GLU CB   C -22.533  12.315 -13.743 1.00 . B B . 146 GLU CB   1 1 
       10 27333 2 1 46 GLU CD   C -24.326  13.897 -14.568 1.00 . B B . 146 GLU CD   1 1 
       10 27334 2 1 46 GLU CG   C -23.859  13.003 -13.441 1.00 . B B . 146 GLU CG   1 1 
       10 27335 2 1 46 GLU H    H -23.951  10.833 -12.037 1.00 . B B . 146 GLU H    1 1 
       10 27336 2 1 46 GLU HA   H -21.169  10.858 -12.948 1.00 . B B . 146 GLU HA   1 1 
       10 27337 2 1 46 GLU HB2  H -21.797  13.078 -13.953 1.00 . B B . 146 GLU HB2  1 1 
       10 27338 2 1 46 GLU HB3  H -22.662  11.702 -14.626 1.00 . B B . 146 GLU HB3  1 1 
       10 27339 2 1 46 GLU HG2  H -24.610  12.246 -13.269 1.00 . B B . 146 GLU HG2  1 1 
       10 27340 2 1 46 GLU HG3  H -23.744  13.601 -12.549 1.00 . B B . 146 GLU HG3  1 1 
       10 27341 2 1 46 GLU N    N -23.044  10.501 -12.176 1.00 . B B . 146 GLU N    1 1 
       10 27342 2 1 46 GLU O    O -22.328  13.127 -10.924 1.00 . B B . 146 GLU O    1 1 
       10 27343 2 1 46 GLU OE1  O -23.502  14.677 -15.094 1.00 . B B . 146 GLU OE1  1 1 
       10 27344 2 1 46 GLU OE2  O -25.520  13.846 -14.918 1.00 . B B . 146 GLU OE2  1 1 
       10 27345 2 1 47 VAL C    C -18.394  12.918  -9.774 1.00 . B B . 147 VAL C    1 1 
       10 27346 2 1 47 VAL CA   C -19.909  12.715  -9.720 1.00 . B B . 147 VAL CA   1 1 
       10 27347 2 1 47 VAL CB   C -20.309  11.916  -8.461 1.00 . B B . 147 VAL CB   1 1 
       10 27348 2 1 47 VAL CG1  C -19.434  10.681  -8.283 1.00 . B B . 147 VAL CG1  1 1 
       10 27349 2 1 47 VAL CG2  C -20.283  12.801  -7.229 1.00 . B B . 147 VAL CG2  1 1 
       10 27350 2 1 47 VAL H    H -19.787  11.394 -11.367 1.00 . B B . 147 VAL H    1 1 
       10 27351 2 1 47 VAL HA   H -20.389  13.681  -9.675 1.00 . B B . 147 VAL HA   1 1 
       10 27352 2 1 47 VAL HB   H -21.326  11.575  -8.600 1.00 . B B . 147 VAL HB   1 1 
       10 27353 2 1 47 VAL HG11 H -19.537  10.038  -9.145 1.00 . B B . 147 VAL HG11 1 1 
       10 27354 2 1 47 VAL HG12 H -19.742  10.146  -7.396 1.00 . B B . 147 VAL HG12 1 1 
       10 27355 2 1 47 VAL HG13 H -18.402  10.983  -8.181 1.00 . B B . 147 VAL HG13 1 1 
       10 27356 2 1 47 VAL HG21 H -20.545  12.216  -6.359 1.00 . B B . 147 VAL HG21 1 1 
       10 27357 2 1 47 VAL HG22 H -20.993  13.606  -7.349 1.00 . B B . 147 VAL HG22 1 1 
       10 27358 2 1 47 VAL HG23 H -19.292  13.211  -7.102 1.00 . B B . 147 VAL HG23 1 1 
       10 27359 2 1 47 VAL N    N -20.376  12.038 -10.917 1.00 . B B . 147 VAL N    1 1 
       10 27360 2 1 47 VAL O    O -17.707  12.272 -10.564 1.00 . B B . 147 VAL O    1 1 
       10 27361 2 1 48 LYS C    C -15.730  13.315  -7.895 1.00 . B B . 148 LYS C    1 1 
       10 27362 2 1 48 LYS CA   C -16.459  14.130  -8.949 1.00 . B B . 148 LYS CA   1 1 
       10 27363 2 1 48 LYS CB   C -16.191  15.617  -8.675 1.00 . B B . 148 LYS CB   1 1 
       10 27364 2 1 48 LYS CD   C -18.336  16.898  -8.841 1.00 . B B . 148 LYS CD   1 1 
       10 27365 2 1 48 LYS CE   C -19.095  17.978  -9.598 1.00 . B B . 148 LYS CE   1 1 
       10 27366 2 1 48 LYS CG   C -17.008  16.586  -9.507 1.00 . B B . 148 LYS CG   1 1 
       10 27367 2 1 48 LYS H    H -18.467  14.275  -8.305 1.00 . B B . 148 LYS H    1 1 
       10 27368 2 1 48 LYS HA   H -16.067  13.876  -9.922 1.00 . B B . 148 LYS HA   1 1 
       10 27369 2 1 48 LYS HB2  H -16.403  15.815  -7.636 1.00 . B B . 148 LYS HB2  1 1 
       10 27370 2 1 48 LYS HB3  H -15.144  15.817  -8.858 1.00 . B B . 148 LYS HB3  1 1 
       10 27371 2 1 48 LYS HD2  H -18.934  15.999  -8.811 1.00 . B B . 148 LYS HD2  1 1 
       10 27372 2 1 48 LYS HD3  H -18.145  17.238  -7.833 1.00 . B B . 148 LYS HD3  1 1 
       10 27373 2 1 48 LYS HE2  H -20.015  18.188  -9.073 1.00 . B B . 148 LYS HE2  1 1 
       10 27374 2 1 48 LYS HE3  H -18.486  18.870  -9.630 1.00 . B B . 148 LYS HE3  1 1 
       10 27375 2 1 48 LYS HG2  H -16.451  17.503  -9.623 1.00 . B B . 148 LYS HG2  1 1 
       10 27376 2 1 48 LYS HG3  H -17.192  16.149 -10.478 1.00 . B B . 148 LYS HG3  1 1 
       10 27377 2 1 48 LYS HZ1  H -19.767  18.385 -11.535 1.00 . B B . 148 LYS HZ1  1 1 
       10 27378 2 1 48 LYS HZ2  H -20.154  16.826 -10.983 1.00 . B B . 148 LYS HZ2  1 1 
       10 27379 2 1 48 LYS HZ3  H -18.568  17.191 -11.462 1.00 . B B . 148 LYS HZ3  1 1 
       10 27380 2 1 48 LYS N    N -17.880  13.821  -8.944 1.00 . B B . 148 LYS N    1 1 
       10 27381 2 1 48 LYS NZ   N -19.418  17.567 -10.989 1.00 . B B . 148 LYS NZ   1 1 
       10 27382 2 1 48 LYS O    O -16.294  12.962  -6.858 1.00 . B B . 148 LYS O    1 1 
       10 27383 2 1 49 LEU C    C -12.742  13.470  -6.531 1.00 . B B . 149 LEU C    1 1 
       10 27384 2 1 49 LEU CA   C -13.591  12.399  -7.206 1.00 . B B . 149 LEU CA   1 1 
       10 27385 2 1 49 LEU CB   C -12.687  11.400  -7.920 1.00 . B B . 149 LEU CB   1 1 
       10 27386 2 1 49 LEU CD1  C -12.822   9.490  -6.312 1.00 . B B . 149 LEU CD1  1 1 
       10 27387 2 1 49 LEU CD2  C -10.842   9.711  -7.825 1.00 . B B . 149 LEU CD2  1 1 
       10 27388 2 1 49 LEU CG   C -11.892  10.459  -7.018 1.00 . B B . 149 LEU CG   1 1 
       10 27389 2 1 49 LEU H    H -14.123  13.239  -9.066 1.00 . B B . 149 LEU H    1 1 
       10 27390 2 1 49 LEU HA   H -14.191  11.888  -6.467 1.00 . B B . 149 LEU HA   1 1 
       10 27391 2 1 49 LEU HB2  H -13.298  10.803  -8.576 1.00 . B B . 149 LEU HB2  1 1 
       10 27392 2 1 49 LEU HB3  H -11.987  11.960  -8.518 1.00 . B B . 149 LEU HB3  1 1 
       10 27393 2 1 49 LEU HD11 H -13.351   8.899  -7.044 1.00 . B B . 149 LEU HD11 1 1 
       10 27394 2 1 49 LEU HD12 H -13.532  10.044  -5.714 1.00 . B B . 149 LEU HD12 1 1 
       10 27395 2 1 49 LEU HD13 H -12.245   8.839  -5.672 1.00 . B B . 149 LEU HD13 1 1 
       10 27396 2 1 49 LEU HD21 H -11.328   9.115  -8.582 1.00 . B B . 149 LEU HD21 1 1 
       10 27397 2 1 49 LEU HD22 H -10.277   9.068  -7.168 1.00 . B B . 149 LEU HD22 1 1 
       10 27398 2 1 49 LEU HD23 H -10.178  10.422  -8.296 1.00 . B B . 149 LEU HD23 1 1 
       10 27399 2 1 49 LEU HG   H -11.381  11.042  -6.264 1.00 . B B . 149 LEU HG   1 1 
       10 27400 2 1 49 LEU N    N -14.473  13.032  -8.169 1.00 . B B . 149 LEU N    1 1 
       10 27401 2 1 49 LEU O    O -11.757  13.159  -5.869 1.00 . B B . 149 LEU O    1 1 
       10 27402 2 1 50 ALA C    C -11.658  15.697  -4.964 1.00 . B B . 150 ALA C    1 1 
       10 27403 2 1 50 ALA CA   C -12.434  15.916  -6.257 1.00 . B B . 150 ALA CA   1 1 
       10 27404 2 1 50 ALA CB   C -13.382  17.091  -6.104 1.00 . B B . 150 ALA CB   1 1 
       10 27405 2 1 50 ALA H    H -14.033  14.857  -7.138 1.00 . B B . 150 ALA H    1 1 
       10 27406 2 1 50 ALA HA   H -11.730  16.165  -7.038 1.00 . B B . 150 ALA HA   1 1 
       10 27407 2 1 50 ALA HB1  H -13.938  17.227  -7.019 1.00 . B B . 150 ALA HB1  1 1 
       10 27408 2 1 50 ALA HB2  H -12.813  17.985  -5.892 1.00 . B B . 150 ALA HB2  1 1 
       10 27409 2 1 50 ALA HB3  H -14.067  16.898  -5.292 1.00 . B B . 150 ALA HB3  1 1 
       10 27410 2 1 50 ALA N    N -13.173  14.726  -6.698 1.00 . B B . 150 ALA N    1 1 
       10 27411 2 1 50 ALA O    O -12.219  15.670  -3.870 1.00 . B B . 150 ALA O    1 1 
       10 27412 2 1 51 PHE C    C  -8.469  16.398  -3.862 1.00 . B B . 151 PHE C    1 1 
       10 27413 2 1 51 PHE CA   C  -9.482  15.278  -3.992 1.00 . B B . 151 PHE CA   1 1 
       10 27414 2 1 51 PHE CB   C  -8.771  13.937  -4.189 1.00 . B B . 151 PHE CB   1 1 
       10 27415 2 1 51 PHE CD1  C  -8.556  13.451  -6.646 1.00 . B B . 151 PHE CD1  1 1 
       10 27416 2 1 51 PHE CD2  C  -6.623  14.205  -5.469 1.00 . B B . 151 PHE CD2  1 1 
       10 27417 2 1 51 PHE CE1  C  -7.821  13.391  -7.816 1.00 . B B . 151 PHE CE1  1 1 
       10 27418 2 1 51 PHE CE2  C  -5.886  14.145  -6.634 1.00 . B B . 151 PHE CE2  1 1 
       10 27419 2 1 51 PHE CG   C  -7.967  13.861  -5.460 1.00 . B B . 151 PHE CG   1 1 
       10 27420 2 1 51 PHE CZ   C  -6.486  13.739  -7.808 1.00 . B B . 151 PHE CZ   1 1 
       10 27421 2 1 51 PHE H    H  -9.978  15.628  -6.014 1.00 . B B . 151 PHE H    1 1 
       10 27422 2 1 51 PHE HA   H -10.081  15.237  -3.096 1.00 . B B . 151 PHE HA   1 1 
       10 27423 2 1 51 PHE HB2  H  -8.099  13.767  -3.361 1.00 . B B . 151 PHE HB2  1 1 
       10 27424 2 1 51 PHE HB3  H  -9.511  13.152  -4.213 1.00 . B B . 151 PHE HB3  1 1 
       10 27425 2 1 51 PHE HD1  H  -9.603  13.179  -6.653 1.00 . B B . 151 PHE HD1  1 1 
       10 27426 2 1 51 PHE HD2  H  -6.151  14.522  -4.551 1.00 . B B . 151 PHE HD2  1 1 
       10 27427 2 1 51 PHE HE1  H  -8.291  13.068  -8.734 1.00 . B B . 151 PHE HE1  1 1 
       10 27428 2 1 51 PHE HE2  H  -4.841  14.418  -6.626 1.00 . B B . 151 PHE HE2  1 1 
       10 27429 2 1 51 PHE HZ   H  -5.911  13.691  -8.721 1.00 . B B . 151 PHE HZ   1 1 
       10 27430 2 1 51 PHE N    N -10.362  15.547  -5.115 1.00 . B B . 151 PHE N    1 1 
       10 27431 2 1 51 PHE O    O  -8.415  17.285  -4.710 1.00 . B B . 151 PHE O    1 1 
       10 27432 2 1 52 LYS C    C  -5.293  16.946  -3.049 1.00 . B B . 152 LYS C    1 1 
       10 27433 2 1 52 LYS CA   C  -6.678  17.401  -2.613 1.00 . B B . 152 LYS CA   1 1 
       10 27434 2 1 52 LYS CB   C  -6.651  17.849  -1.155 1.00 . B B . 152 LYS CB   1 1 
       10 27435 2 1 52 LYS CD   C  -5.673  19.432   0.526 1.00 . B B . 152 LYS CD   1 1 
       10 27436 2 1 52 LYS CE   C  -6.877  20.347   0.643 1.00 . B B . 152 LYS CE   1 1 
       10 27437 2 1 52 LYS CG   C  -5.550  18.851  -0.865 1.00 . B B . 152 LYS CG   1 1 
       10 27438 2 1 52 LYS H    H  -7.736  15.622  -2.173 1.00 . B B . 152 LYS H    1 1 
       10 27439 2 1 52 LYS HA   H  -6.965  18.243  -3.224 1.00 . B B . 152 LYS HA   1 1 
       10 27440 2 1 52 LYS HB2  H  -7.600  18.304  -0.910 1.00 . B B . 152 LYS HB2  1 1 
       10 27441 2 1 52 LYS HB3  H  -6.499  16.987  -0.526 1.00 . B B . 152 LYS HB3  1 1 
       10 27442 2 1 52 LYS HD2  H  -5.778  18.624   1.231 1.00 . B B . 152 LYS HD2  1 1 
       10 27443 2 1 52 LYS HD3  H  -4.781  19.996   0.747 1.00 . B B . 152 LYS HD3  1 1 
       10 27444 2 1 52 LYS HE2  H  -6.762  21.160  -0.058 1.00 . B B . 152 LYS HE2  1 1 
       10 27445 2 1 52 LYS HE3  H  -7.766  19.785   0.398 1.00 . B B . 152 LYS HE3  1 1 
       10 27446 2 1 52 LYS HG2  H  -4.595  18.355  -0.953 1.00 . B B . 152 LYS HG2  1 1 
       10 27447 2 1 52 LYS HG3  H  -5.610  19.652  -1.589 1.00 . B B . 152 LYS HG3  1 1 
       10 27448 2 1 52 LYS HZ1  H  -6.152  21.430   2.270 1.00 . B B . 152 LYS HZ1  1 1 
       10 27449 2 1 52 LYS HZ2  H  -7.162  20.134   2.700 1.00 . B B . 152 LYS HZ2  1 1 
       10 27450 2 1 52 LYS HZ3  H  -7.828  21.555   2.053 1.00 . B B . 152 LYS HZ3  1 1 
       10 27451 2 1 52 LYS N    N  -7.668  16.364  -2.817 1.00 . B B . 152 LYS N    1 1 
       10 27452 2 1 52 LYS NZ   N  -7.015  20.905   2.011 1.00 . B B . 152 LYS NZ   1 1 
       10 27453 2 1 52 LYS O    O  -4.778  15.937  -2.576 1.00 . B B . 152 LYS O    1 1 
       10 27454 2 1 53 CYS C    C  -2.528  18.745  -4.199 1.00 . B B . 153 CYS C    1 1 
       10 27455 2 1 53 CYS CA   C  -3.342  17.475  -4.395 1.00 . B B . 153 CYS CA   1 1 
       10 27456 2 1 53 CYS CB   C  -3.315  17.052  -5.867 1.00 . B B . 153 CYS CB   1 1 
       10 27457 2 1 53 CYS H    H  -5.204  18.464  -4.339 1.00 . B B . 153 CYS H    1 1 
       10 27458 2 1 53 CYS HA   H  -2.920  16.687  -3.787 1.00 . B B . 153 CYS HA   1 1 
       10 27459 2 1 53 CYS HB2  H  -3.883  16.141  -5.985 1.00 . B B . 153 CYS HB2  1 1 
       10 27460 2 1 53 CYS HB3  H  -3.770  17.829  -6.463 1.00 . B B . 153 CYS HB3  1 1 
       10 27461 2 1 53 CYS HG   H  -0.777  17.324  -5.705 1.00 . B B . 153 CYS HG   1 1 
       10 27462 2 1 53 CYS N    N  -4.705  17.708  -3.954 1.00 . B B . 153 CYS N    1 1 
       10 27463 2 1 53 CYS O    O  -2.839  19.779  -4.789 1.00 . B B . 153 CYS O    1 1 
       10 27464 2 1 53 CYS SG   S  -1.656  16.751  -6.525 1.00 . B B . 153 CYS SG   1 1 
       10 27465 2 1 54 ASP C    C  -1.384  20.981  -2.449 1.00 . B B . 154 ASP C    1 1 
       10 27466 2 1 54 ASP CA   C  -0.625  19.809  -3.068 1.00 . B B . 154 ASP CA   1 1 
       10 27467 2 1 54 ASP CB   C   0.072  20.276  -4.353 1.00 . B B . 154 ASP CB   1 1 
       10 27468 2 1 54 ASP CG   C   1.042  19.259  -4.921 1.00 . B B . 154 ASP CG   1 1 
       10 27469 2 1 54 ASP H    H  -1.351  17.824  -2.868 1.00 . B B . 154 ASP H    1 1 
       10 27470 2 1 54 ASP HA   H   0.123  19.478  -2.365 1.00 . B B . 154 ASP HA   1 1 
       10 27471 2 1 54 ASP HB2  H  -0.677  20.481  -5.103 1.00 . B B . 154 ASP HB2  1 1 
       10 27472 2 1 54 ASP HB3  H   0.616  21.184  -4.142 1.00 . B B . 154 ASP HB3  1 1 
       10 27473 2 1 54 ASP N    N  -1.515  18.674  -3.335 1.00 . B B . 154 ASP N    1 1 
       10 27474 2 1 54 ASP O    O  -0.901  22.115  -2.455 1.00 . B B . 154 ASP O    1 1 
       10 27475 2 1 54 ASP OD1  O   0.640  18.097  -5.133 1.00 . B B . 154 ASP OD1  1 1 
       10 27476 2 1 54 ASP OD2  O   2.198  19.632  -5.215 1.00 . B B . 154 ASP OD2  1 1 
       10 27477 2 1 55 GLY C    C  -4.585  22.124  -2.062 1.00 . B B . 155 GLY C    1 1 
       10 27478 2 1 55 GLY CA   C  -3.349  21.748  -1.277 1.00 . B B . 155 GLY CA   1 1 
       10 27479 2 1 55 GLY H    H  -2.923  19.796  -1.971 1.00 . B B . 155 GLY H    1 1 
       10 27480 2 1 55 GLY HA2  H  -3.650  21.402  -0.300 1.00 . B B . 155 GLY HA2  1 1 
       10 27481 2 1 55 GLY HA3  H  -2.730  22.626  -1.164 1.00 . B B . 155 GLY HA3  1 1 
       10 27482 2 1 55 GLY N    N  -2.572  20.709  -1.921 1.00 . B B . 155 GLY N    1 1 
       10 27483 2 1 55 GLY O    O  -5.599  22.513  -1.482 1.00 . B B . 155 GLY O    1 1 
       10 27484 2 1 56 GLU C    C  -6.533  21.171  -4.513 1.00 . B B . 156 GLU C    1 1 
       10 27485 2 1 56 GLU CA   C  -5.633  22.369  -4.232 1.00 . B B . 156 GLU CA   1 1 
       10 27486 2 1 56 GLU CB   C  -5.121  22.973  -5.542 1.00 . B B . 156 GLU CB   1 1 
       10 27487 2 1 56 GLU CD   C  -3.678  22.685  -7.596 1.00 . B B . 156 GLU CD   1 1 
       10 27488 2 1 56 GLU CG   C  -4.260  22.026  -6.366 1.00 . B B . 156 GLU CG   1 1 
       10 27489 2 1 56 GLU H    H  -3.713  21.602  -3.783 1.00 . B B . 156 GLU H    1 1 
       10 27490 2 1 56 GLU HA   H  -6.208  23.114  -3.703 1.00 . B B . 156 GLU HA   1 1 
       10 27491 2 1 56 GLU HB2  H  -5.970  23.266  -6.142 1.00 . B B . 156 GLU HB2  1 1 
       10 27492 2 1 56 GLU HB3  H  -4.535  23.851  -5.314 1.00 . B B . 156 GLU HB3  1 1 
       10 27493 2 1 56 GLU HG2  H  -3.447  21.670  -5.751 1.00 . B B . 156 GLU HG2  1 1 
       10 27494 2 1 56 GLU HG3  H  -4.867  21.188  -6.678 1.00 . B B . 156 GLU HG3  1 1 
       10 27495 2 1 56 GLU N    N  -4.520  21.986  -3.377 1.00 . B B . 156 GLU N    1 1 
       10 27496 2 1 56 GLU O    O  -6.069  20.033  -4.594 1.00 . B B . 156 GLU O    1 1 
       10 27497 2 1 56 GLU OE1  O  -4.354  22.706  -8.647 1.00 . B B . 156 GLU OE1  1 1 
       10 27498 2 1 56 GLU OE2  O  -2.539  23.191  -7.515 1.00 . B B . 156 GLU OE2  1 1 
       10 27499 2 1 57 ILE C    C  -8.851  20.102  -6.425 1.00 . B B . 157 ILE C    1 1 
       10 27500 2 1 57 ILE CA   C  -8.780  20.372  -4.921 1.00 . B B . 157 ILE CA   1 1 
       10 27501 2 1 57 ILE CB   C -10.187  20.742  -4.402 1.00 . B B . 157 ILE CB   1 1 
       10 27502 2 1 57 ILE CD1  C  -9.736  19.822  -2.065 1.00 . B B . 157 ILE CD1  1 1 
       10 27503 2 1 57 ILE CG1  C -10.148  21.017  -2.898 1.00 . B B . 157 ILE CG1  1 1 
       10 27504 2 1 57 ILE CG2  C -11.188  19.639  -4.719 1.00 . B B . 157 ILE CG2  1 1 
       10 27505 2 1 57 ILE H    H  -8.140  22.356  -4.567 1.00 . B B . 157 ILE H    1 1 
       10 27506 2 1 57 ILE HA   H  -8.446  19.478  -4.406 1.00 . B B . 157 ILE HA   1 1 
       10 27507 2 1 57 ILE HB   H -10.506  21.636  -4.915 1.00 . B B . 157 ILE HB   1 1 
       10 27508 2 1 57 ILE HD11 H  -8.759  19.485  -2.379 1.00 . B B . 157 ILE HD11 1 1 
       10 27509 2 1 57 ILE HD12 H -10.451  19.025  -2.200 1.00 . B B . 157 ILE HD12 1 1 
       10 27510 2 1 57 ILE HD13 H  -9.703  20.103  -1.023 1.00 . B B . 157 ILE HD13 1 1 
       10 27511 2 1 57 ILE HG12 H  -9.441  21.811  -2.705 1.00 . B B . 157 ILE HG12 1 1 
       10 27512 2 1 57 ILE HG13 H -11.129  21.328  -2.573 1.00 . B B . 157 ILE HG13 1 1 
       10 27513 2 1 57 ILE HG21 H -10.859  18.714  -4.270 1.00 . B B . 157 ILE HG21 1 1 
       10 27514 2 1 57 ILE HG22 H -11.258  19.515  -5.788 1.00 . B B . 157 ILE HG22 1 1 
       10 27515 2 1 57 ILE HG23 H -12.155  19.908  -4.323 1.00 . B B . 157 ILE HG23 1 1 
       10 27516 2 1 57 ILE N    N  -7.823  21.428  -4.647 1.00 . B B . 157 ILE N    1 1 
       10 27517 2 1 57 ILE O    O  -9.176  20.996  -7.209 1.00 . B B . 157 ILE O    1 1 
       10 27518 2 1 58 LYS C    C  -9.789  17.707  -8.573 1.00 . B B . 158 LYS C    1 1 
       10 27519 2 1 58 LYS CA   C  -8.534  18.498  -8.231 1.00 . B B . 158 LYS CA   1 1 
       10 27520 2 1 58 LYS CB   C  -7.285  17.674  -8.567 1.00 . B B . 158 LYS CB   1 1 
       10 27521 2 1 58 LYS CD   C  -5.876  19.771  -8.525 1.00 . B B . 158 LYS CD   1 1 
       10 27522 2 1 58 LYS CE   C  -5.799  19.933 -10.035 1.00 . B B . 158 LYS CE   1 1 
       10 27523 2 1 58 LYS CG   C  -5.985  18.312  -8.100 1.00 . B B . 158 LYS CG   1 1 
       10 27524 2 1 58 LYS H    H  -8.322  18.191  -6.142 1.00 . B B . 158 LYS H    1 1 
       10 27525 2 1 58 LYS HA   H  -8.526  19.405  -8.815 1.00 . B B . 158 LYS HA   1 1 
       10 27526 2 1 58 LYS HB2  H  -7.369  16.705  -8.100 1.00 . B B . 158 LYS HB2  1 1 
       10 27527 2 1 58 LYS HB3  H  -7.230  17.544  -9.637 1.00 . B B . 158 LYS HB3  1 1 
       10 27528 2 1 58 LYS HD2  H  -6.745  20.302  -8.164 1.00 . B B . 158 LYS HD2  1 1 
       10 27529 2 1 58 LYS HD3  H  -4.987  20.195  -8.082 1.00 . B B . 158 LYS HD3  1 1 
       10 27530 2 1 58 LYS HE2  H  -4.886  19.480 -10.392 1.00 . B B . 158 LYS HE2  1 1 
       10 27531 2 1 58 LYS HE3  H  -6.649  19.437 -10.481 1.00 . B B . 158 LYS HE3  1 1 
       10 27532 2 1 58 LYS HG2  H  -5.940  18.257  -7.024 1.00 . B B . 158 LYS HG2  1 1 
       10 27533 2 1 58 LYS HG3  H  -5.155  17.763  -8.523 1.00 . B B . 158 LYS HG3  1 1 
       10 27534 2 1 58 LYS HZ1  H  -5.557  21.473 -11.428 1.00 . B B . 158 LYS HZ1  1 1 
       10 27535 2 1 58 LYS HZ2  H  -5.134  21.907  -9.843 1.00 . B B . 158 LYS HZ2  1 1 
       10 27536 2 1 58 LYS HZ3  H  -6.769  21.765 -10.282 1.00 . B B . 158 LYS HZ3  1 1 
       10 27537 2 1 58 LYS N    N  -8.541  18.872  -6.821 1.00 . B B . 158 LYS N    1 1 
       10 27538 2 1 58 LYS NZ   N  -5.816  21.366 -10.425 1.00 . B B . 158 LYS NZ   1 1 
       10 27539 2 1 58 LYS O    O -10.043  16.648  -7.995 1.00 . B B . 158 LYS O    1 1 
       10 27540 2 1 59 THR C    C -11.703  16.718 -11.092 1.00 . B B . 159 THR C    1 1 
       10 27541 2 1 59 THR CA   C -11.837  17.617  -9.872 1.00 . B B . 159 THR CA   1 1 
       10 27542 2 1 59 THR CB   C -12.907  18.687 -10.141 1.00 . B B . 159 THR CB   1 1 
       10 27543 2 1 59 THR CG2  C -13.538  19.147  -8.839 1.00 . B B . 159 THR CG2  1 1 
       10 27544 2 1 59 THR H    H -10.296  19.056  -9.953 1.00 . B B . 159 THR H    1 1 
       10 27545 2 1 59 THR HA   H -12.168  17.017  -9.037 1.00 . B B . 159 THR HA   1 1 
       10 27546 2 1 59 THR HB   H -13.676  18.256 -10.763 1.00 . B B . 159 THR HB   1 1 
       10 27547 2 1 59 THR HG1  H -11.745  19.484 -11.537 1.00 . B B . 159 THR HG1  1 1 
       10 27548 2 1 59 THR HG21 H -12.788  19.619  -8.223 1.00 . B B . 159 THR HG21 1 1 
       10 27549 2 1 59 THR HG22 H -13.943  18.290  -8.318 1.00 . B B . 159 THR HG22 1 1 
       10 27550 2 1 59 THR HG23 H -14.330  19.849  -9.050 1.00 . B B . 159 THR HG23 1 1 
       10 27551 2 1 59 THR N    N -10.573  18.231  -9.502 1.00 . B B . 159 THR N    1 1 
       10 27552 2 1 59 THR O    O -11.486  17.189 -12.207 1.00 . B B . 159 THR O    1 1 
       10 27553 2 1 59 THR OG1  O -12.323  19.806 -10.827 1.00 . B B . 159 THR OG1  1 1 
       10 27554 2 1 60 PHE C    C -12.955  13.467 -11.804 1.00 . B B . 160 PHE C    1 1 
       10 27555 2 1 60 PHE CA   C -11.802  14.446 -11.947 1.00 . B B . 160 PHE CA   1 1 
       10 27556 2 1 60 PHE CB   C -10.477  13.676 -11.964 1.00 . B B . 160 PHE CB   1 1 
       10 27557 2 1 60 PHE CD1  C  -9.168  15.110 -13.556 1.00 . B B . 160 PHE CD1  1 1 
       10 27558 2 1 60 PHE CD2  C  -8.277  14.720 -11.380 1.00 . B B . 160 PHE CD2  1 1 
       10 27559 2 1 60 PHE CE1  C  -8.067  15.883 -13.872 1.00 . B B . 160 PHE CE1  1 1 
       10 27560 2 1 60 PHE CE2  C  -7.173  15.491 -11.690 1.00 . B B . 160 PHE CE2  1 1 
       10 27561 2 1 60 PHE CG   C  -9.284  14.521 -12.307 1.00 . B B . 160 PHE CG   1 1 
       10 27562 2 1 60 PHE CZ   C  -7.069  16.074 -12.937 1.00 . B B . 160 PHE CZ   1 1 
       10 27563 2 1 60 PHE H    H -11.961  15.108  -9.946 1.00 . B B . 160 PHE H    1 1 
       10 27564 2 1 60 PHE HA   H -11.911  14.980 -12.879 1.00 . B B . 160 PHE HA   1 1 
       10 27565 2 1 60 PHE HB2  H -10.308  13.246 -10.990 1.00 . B B . 160 PHE HB2  1 1 
       10 27566 2 1 60 PHE HB3  H -10.543  12.882 -12.694 1.00 . B B . 160 PHE HB3  1 1 
       10 27567 2 1 60 PHE HD1  H  -9.948  14.960 -14.287 1.00 . B B . 160 PHE HD1  1 1 
       10 27568 2 1 60 PHE HD2  H  -8.355  14.262 -10.404 1.00 . B B . 160 PHE HD2  1 1 
       10 27569 2 1 60 PHE HE1  H  -7.987  16.337 -14.848 1.00 . B B . 160 PHE HE1  1 1 
       10 27570 2 1 60 PHE HE2  H  -6.393  15.634 -10.959 1.00 . B B . 160 PHE HE2  1 1 
       10 27571 2 1 60 PHE HZ   H  -6.207  16.678 -13.182 1.00 . B B . 160 PHE HZ   1 1 
       10 27572 2 1 60 PHE N    N -11.833  15.420 -10.866 1.00 . B B . 160 PHE N    1 1 
       10 27573 2 1 60 PHE O    O -13.439  13.228 -10.699 1.00 . B B . 160 PHE O    1 1 
       10 27574 2 1 61 SER C    C -14.051  10.769 -13.858 1.00 . B B . 161 SER C    1 1 
       10 27575 2 1 61 SER CA   C -14.443  11.916 -12.930 1.00 . B B . 161 SER CA   1 1 
       10 27576 2 1 61 SER CB   C -15.770  12.539 -13.370 1.00 . B B . 161 SER CB   1 1 
       10 27577 2 1 61 SER H    H -13.033  13.232 -13.778 1.00 . B B . 161 SER H    1 1 
       10 27578 2 1 61 SER HA   H -14.546  11.536 -11.924 1.00 . B B . 161 SER HA   1 1 
       10 27579 2 1 61 SER HB2  H -16.483  11.755 -13.574 1.00 . B B . 161 SER HB2  1 1 
       10 27580 2 1 61 SER HB3  H -16.147  13.173 -12.580 1.00 . B B . 161 SER HB3  1 1 
       10 27581 2 1 61 SER HG   H -15.861  12.792 -15.316 1.00 . B B . 161 SER HG   1 1 
       10 27582 2 1 61 SER N    N -13.401  12.929 -12.924 1.00 . B B . 161 SER N    1 1 
       10 27583 2 1 61 SER O    O -14.873   9.925 -14.208 1.00 . B B . 161 SER O    1 1 
       10 27584 2 1 61 SER OG   O -15.602  13.319 -14.543 1.00 . B B . 161 SER OG   1 1 
       10 27585 2 1 62 ASP C    C -10.830   9.387 -14.856 1.00 . B B . 162 ASP C    1 1 
       10 27586 2 1 62 ASP CA   C -12.277   9.751 -15.179 1.00 . B B . 162 ASP CA   1 1 
       10 27587 2 1 62 ASP CB   C -12.388  10.286 -16.610 1.00 . B B . 162 ASP CB   1 1 
       10 27588 2 1 62 ASP CG   C -11.752   9.366 -17.628 1.00 . B B . 162 ASP CG   1 1 
       10 27589 2 1 62 ASP H    H -12.154  11.398 -13.864 1.00 . B B . 162 ASP H    1 1 
       10 27590 2 1 62 ASP HA   H -12.889   8.866 -15.087 1.00 . B B . 162 ASP HA   1 1 
       10 27591 2 1 62 ASP HB2  H -13.432  10.402 -16.862 1.00 . B B . 162 ASP HB2  1 1 
       10 27592 2 1 62 ASP HB3  H -11.900  11.248 -16.665 1.00 . B B . 162 ASP HB3  1 1 
       10 27593 2 1 62 ASP N    N -12.778  10.743 -14.238 1.00 . B B . 162 ASP N    1 1 
       10 27594 2 1 62 ASP O    O -10.047  10.238 -14.426 1.00 . B B . 162 ASP O    1 1 
       10 27595 2 1 62 ASP OD1  O -12.369   8.344 -17.990 1.00 . B B . 162 ASP OD1  1 1 
       10 27596 2 1 62 ASP OD2  O -10.631   9.665 -18.074 1.00 . B B . 162 ASP OD2  1 1 
       10 27597 2 1 63 LEU C    C  -8.121   8.029 -15.744 1.00 . B B . 163 LEU C    1 1 
       10 27598 2 1 63 LEU CA   C  -9.163   7.612 -14.704 1.00 . B B . 163 LEU CA   1 1 
       10 27599 2 1 63 LEU CB   C  -9.225   6.079 -14.563 1.00 . B B . 163 LEU CB   1 1 
       10 27600 2 1 63 LEU CD1  C  -6.833   5.269 -14.736 1.00 . B B . 163 LEU CD1  1 1 
       10 27601 2 1 63 LEU CD2  C  -7.692   6.166 -12.568 1.00 . B B . 163 LEU CD2  1 1 
       10 27602 2 1 63 LEU CG   C  -8.051   5.400 -13.834 1.00 . B B . 163 LEU CG   1 1 
       10 27603 2 1 63 LEU H    H -11.133   7.511 -15.475 1.00 . B B . 163 LEU H    1 1 
       10 27604 2 1 63 LEU HA   H  -8.894   8.041 -13.750 1.00 . B B . 163 LEU HA   1 1 
       10 27605 2 1 63 LEU HB2  H -10.133   5.829 -14.031 1.00 . B B . 163 LEU HB2  1 1 
       10 27606 2 1 63 LEU HB3  H  -9.291   5.655 -15.554 1.00 . B B . 163 LEU HB3  1 1 
       10 27607 2 1 63 LEU HD11 H  -6.045   4.756 -14.205 1.00 . B B . 163 LEU HD11 1 1 
       10 27608 2 1 63 LEU HD12 H  -6.492   6.252 -15.025 1.00 . B B . 163 LEU HD12 1 1 
       10 27609 2 1 63 LEU HD13 H  -7.097   4.707 -15.619 1.00 . B B . 163 LEU HD13 1 1 
       10 27610 2 1 63 LEU HD21 H  -7.450   7.188 -12.822 1.00 . B B . 163 LEU HD21 1 1 
       10 27611 2 1 63 LEU HD22 H  -6.841   5.700 -12.095 1.00 . B B . 163 LEU HD22 1 1 
       10 27612 2 1 63 LEU HD23 H  -8.533   6.153 -11.891 1.00 . B B . 163 LEU HD23 1 1 
       10 27613 2 1 63 LEU HG   H  -8.354   4.404 -13.542 1.00 . B B . 163 LEU HG   1 1 
       10 27614 2 1 63 LEU N    N -10.483   8.121 -15.064 1.00 . B B . 163 LEU N    1 1 
       10 27615 2 1 63 LEU O    O  -6.971   8.302 -15.405 1.00 . B B . 163 LEU O    1 1 
       10 27616 2 1 64 GLN C    C  -7.164   9.904 -17.948 1.00 . B B . 164 GLN C    1 1 
       10 27617 2 1 64 GLN CA   C  -7.618   8.452 -18.084 1.00 . B B . 164 GLN CA   1 1 
       10 27618 2 1 64 GLN CB   C  -8.291   8.219 -19.439 1.00 . B B . 164 GLN CB   1 1 
       10 27619 2 1 64 GLN CD   C  -6.104   7.848 -20.675 1.00 . B B . 164 GLN CD   1 1 
       10 27620 2 1 64 GLN CG   C  -7.429   8.588 -20.637 1.00 . B B . 164 GLN CG   1 1 
       10 27621 2 1 64 GLN H    H  -9.472   7.926 -17.212 1.00 . B B . 164 GLN H    1 1 
       10 27622 2 1 64 GLN HA   H  -6.752   7.811 -18.007 1.00 . B B . 164 GLN HA   1 1 
       10 27623 2 1 64 GLN HB2  H  -8.553   7.174 -19.521 1.00 . B B . 164 GLN HB2  1 1 
       10 27624 2 1 64 GLN HB3  H  -9.194   8.809 -19.480 1.00 . B B . 164 GLN HB3  1 1 
       10 27625 2 1 64 GLN HE21 H  -5.272   9.364 -21.657 1.00 . B B . 164 GLN HE21 1 1 
       10 27626 2 1 64 GLN HE22 H  -4.230   8.023 -21.310 1.00 . B B . 164 GLN HE22 1 1 
       10 27627 2 1 64 GLN HG2  H  -7.977   8.360 -21.539 1.00 . B B . 164 GLN HG2  1 1 
       10 27628 2 1 64 GLN HG3  H  -7.228   9.649 -20.600 1.00 . B B . 164 GLN HG3  1 1 
       10 27629 2 1 64 GLN N    N  -8.530   8.099 -17.003 1.00 . B B . 164 GLN N    1 1 
       10 27630 2 1 64 GLN NE2  N  -5.101   8.471 -21.276 1.00 . B B . 164 GLN NE2  1 1 
       10 27631 2 1 64 GLN O    O  -5.973  10.202 -18.046 1.00 . B B . 164 GLN O    1 1 
       10 27632 2 1 64 GLN OE1  O  -5.986   6.721 -20.195 1.00 . B B . 164 GLN OE1  1 1 
       10 27633 2 1 65 SER C    C  -6.905  12.388 -16.269 1.00 . B B . 165 SER C    1 1 
       10 27634 2 1 65 SER CA   C  -7.802  12.207 -17.496 1.00 . B B . 165 SER CA   1 1 
       10 27635 2 1 65 SER CB   C  -9.090  13.017 -17.338 1.00 . B B . 165 SER CB   1 1 
       10 27636 2 1 65 SER H    H  -9.058  10.504 -17.686 1.00 . B B . 165 SER H    1 1 
       10 27637 2 1 65 SER HA   H  -7.271  12.559 -18.368 1.00 . B B . 165 SER HA   1 1 
       10 27638 2 1 65 SER HB2  H  -9.619  12.680 -16.460 1.00 . B B . 165 SER HB2  1 1 
       10 27639 2 1 65 SER HB3  H  -8.844  14.064 -17.231 1.00 . B B . 165 SER HB3  1 1 
       10 27640 2 1 65 SER HG   H -10.010  13.705 -18.932 1.00 . B B . 165 SER HG   1 1 
       10 27641 2 1 65 SER N    N  -8.115  10.799 -17.707 1.00 . B B . 165 SER N    1 1 
       10 27642 2 1 65 SER O    O  -5.977  13.198 -16.280 1.00 . B B . 165 SER O    1 1 
       10 27643 2 1 65 SER OG   O  -9.934  12.859 -18.467 1.00 . B B . 165 SER OG   1 1 
       10 27644 2 1 66 LEU C    C  -4.992  11.099 -14.211 1.00 . B B . 166 LEU C    1 1 
       10 27645 2 1 66 LEU CA   C  -6.383  11.692 -13.998 1.00 . B B . 166 LEU CA   1 1 
       10 27646 2 1 66 LEU CB   C  -7.100  10.969 -12.853 1.00 . B B . 166 LEU CB   1 1 
       10 27647 2 1 66 LEU CD1  C  -6.055  12.325 -11.005 1.00 . B B . 166 LEU CD1  1 1 
       10 27648 2 1 66 LEU CD2  C  -7.122  10.127 -10.491 1.00 . B B . 166 LEU CD2  1 1 
       10 27649 2 1 66 LEU CG   C  -6.340  10.926 -11.521 1.00 . B B . 166 LEU CG   1 1 
       10 27650 2 1 66 LEU H    H  -7.921  10.982 -15.269 1.00 . B B . 166 LEU H    1 1 
       10 27651 2 1 66 LEU HA   H  -6.277  12.736 -13.740 1.00 . B B . 166 LEU HA   1 1 
       10 27652 2 1 66 LEU HB2  H  -8.047  11.460 -12.684 1.00 . B B . 166 LEU HB2  1 1 
       10 27653 2 1 66 LEU HB3  H  -7.290   9.953 -13.165 1.00 . B B . 166 LEU HB3  1 1 
       10 27654 2 1 66 LEU HD11 H  -5.485  12.872 -11.741 1.00 . B B . 166 LEU HD11 1 1 
       10 27655 2 1 66 LEU HD12 H  -5.492  12.262 -10.085 1.00 . B B . 166 LEU HD12 1 1 
       10 27656 2 1 66 LEU HD13 H  -6.988  12.835 -10.820 1.00 . B B . 166 LEU HD13 1 1 
       10 27657 2 1 66 LEU HD21 H  -8.101  10.567 -10.364 1.00 . B B . 166 LEU HD21 1 1 
       10 27658 2 1 66 LEU HD22 H  -6.596  10.142  -9.548 1.00 . B B . 166 LEU HD22 1 1 
       10 27659 2 1 66 LEU HD23 H  -7.227   9.107 -10.830 1.00 . B B . 166 LEU HD23 1 1 
       10 27660 2 1 66 LEU HG   H  -5.394  10.438 -11.673 1.00 . B B . 166 LEU HG   1 1 
       10 27661 2 1 66 LEU N    N  -7.173  11.615 -15.221 1.00 . B B . 166 LEU N    1 1 
       10 27662 2 1 66 LEU O    O  -4.020  11.548 -13.606 1.00 . B B . 166 LEU O    1 1 
       10 27663 2 1 67 ARG C    C  -2.616  10.465 -15.886 1.00 . B B . 167 ARG C    1 1 
       10 27664 2 1 67 ARG CA   C  -3.632   9.447 -15.382 1.00 . B B . 167 ARG CA   1 1 
       10 27665 2 1 67 ARG CB   C  -3.828   8.342 -16.425 1.00 . B B . 167 ARG CB   1 1 
       10 27666 2 1 67 ARG CD   C  -2.803   6.433 -17.718 1.00 . B B . 167 ARG CD   1 1 
       10 27667 2 1 67 ARG CG   C  -2.595   7.475 -16.630 1.00 . B B . 167 ARG CG   1 1 
       10 27668 2 1 67 ARG CZ   C  -4.200   4.422 -18.063 1.00 . B B . 167 ARG CZ   1 1 
       10 27669 2 1 67 ARG H    H  -5.720   9.778 -15.527 1.00 . B B . 167 ARG H    1 1 
       10 27670 2 1 67 ARG HA   H  -3.261   9.006 -14.469 1.00 . B B . 167 ARG HA   1 1 
       10 27671 2 1 67 ARG HB2  H  -4.644   7.705 -16.111 1.00 . B B . 167 ARG HB2  1 1 
       10 27672 2 1 67 ARG HB3  H  -4.083   8.797 -17.372 1.00 . B B . 167 ARG HB3  1 1 
       10 27673 2 1 67 ARG HD2  H  -2.909   6.937 -18.665 1.00 . B B . 167 ARG HD2  1 1 
       10 27674 2 1 67 ARG HD3  H  -1.932   5.790 -17.750 1.00 . B B . 167 ARG HD3  1 1 
       10 27675 2 1 67 ARG HE   H  -4.669   5.963 -16.874 1.00 . B B . 167 ARG HE   1 1 
       10 27676 2 1 67 ARG HG2  H  -1.766   8.108 -16.908 1.00 . B B . 167 ARG HG2  1 1 
       10 27677 2 1 67 ARG HG3  H  -2.368   6.971 -15.702 1.00 . B B . 167 ARG HG3  1 1 
       10 27678 2 1 67 ARG HH11 H  -2.452   4.413 -19.094 1.00 . B B . 167 ARG HH11 1 1 
       10 27679 2 1 67 ARG HH12 H  -3.467   3.019 -19.340 1.00 . B B . 167 ARG HH12 1 1 
       10 27680 2 1 67 ARG HH21 H  -6.011   4.125 -17.198 1.00 . B B . 167 ARG HH21 1 1 
       10 27681 2 1 67 ARG HH22 H  -5.472   2.847 -18.241 1.00 . B B . 167 ARG HH22 1 1 
       10 27682 2 1 67 ARG N    N  -4.904  10.098 -15.082 1.00 . B B . 167 ARG N    1 1 
       10 27683 2 1 67 ARG NE   N  -3.989   5.608 -17.485 1.00 . B B . 167 ARG NE   1 1 
       10 27684 2 1 67 ARG NH1  N  -3.298   3.913 -18.894 1.00 . B B . 167 ARG NH1  1 1 
       10 27685 2 1 67 ARG NH2  N  -5.318   3.748 -17.815 1.00 . B B . 167 ARG NH2  1 1 
       10 27686 2 1 67 ARG O    O  -1.436  10.409 -15.532 1.00 . B B . 167 ARG O    1 1 
       10 27687 2 1 68 LYS C    C  -1.680  13.306 -16.066 1.00 . B B . 168 LYS C    1 1 
       10 27688 2 1 68 LYS CA   C  -2.246  12.476 -17.213 1.00 . B B . 168 LYS CA   1 1 
       10 27689 2 1 68 LYS CB   C  -3.043  13.396 -18.126 1.00 . B B . 168 LYS CB   1 1 
       10 27690 2 1 68 LYS CD   C  -4.282  13.749 -20.232 1.00 . B B . 168 LYS CD   1 1 
       10 27691 2 1 68 LYS CE   C  -5.028  13.124 -21.394 1.00 . B B . 168 LYS CE   1 1 
       10 27692 2 1 68 LYS CG   C  -3.654  12.715 -19.331 1.00 . B B . 168 LYS CG   1 1 
       10 27693 2 1 68 LYS H    H  -4.032  11.371 -16.966 1.00 . B B . 168 LYS H    1 1 
       10 27694 2 1 68 LYS HA   H  -1.438  12.040 -17.778 1.00 . B B . 168 LYS HA   1 1 
       10 27695 2 1 68 LYS HB2  H  -3.843  13.840 -17.553 1.00 . B B . 168 LYS HB2  1 1 
       10 27696 2 1 68 LYS HB3  H  -2.392  14.182 -18.480 1.00 . B B . 168 LYS HB3  1 1 
       10 27697 2 1 68 LYS HD2  H  -4.971  14.340 -19.652 1.00 . B B . 168 LYS HD2  1 1 
       10 27698 2 1 68 LYS HD3  H  -3.497  14.382 -20.617 1.00 . B B . 168 LYS HD3  1 1 
       10 27699 2 1 68 LYS HE2  H  -4.325  12.577 -22.005 1.00 . B B . 168 LYS HE2  1 1 
       10 27700 2 1 68 LYS HE3  H  -5.773  12.447 -21.007 1.00 . B B . 168 LYS HE3  1 1 
       10 27701 2 1 68 LYS HG2  H  -2.882  12.189 -19.875 1.00 . B B . 168 LYS HG2  1 1 
       10 27702 2 1 68 LYS HG3  H  -4.413  12.019 -19.003 1.00 . B B . 168 LYS HG3  1 1 
       10 27703 2 1 68 LYS HZ1  H  -6.241  13.710 -22.991 1.00 . B B . 168 LYS HZ1  1 1 
       10 27704 2 1 68 LYS HZ2  H  -4.985  14.794 -22.646 1.00 . B B . 168 LYS HZ2  1 1 
       10 27705 2 1 68 LYS HZ3  H  -6.346  14.725 -21.640 1.00 . B B . 168 LYS HZ3  1 1 
       10 27706 2 1 68 LYS N    N  -3.088  11.403 -16.702 1.00 . B B . 168 LYS N    1 1 
       10 27707 2 1 68 LYS NZ   N  -5.695  14.158 -22.225 1.00 . B B . 168 LYS NZ   1 1 
       10 27708 2 1 68 LYS O    O  -0.473  13.531 -15.976 1.00 . B B . 168 LYS O    1 1 
       10 27709 2 1 69 PHE C    C  -1.322  13.914 -13.086 1.00 . B B . 169 PHE C    1 1 
       10 27710 2 1 69 PHE CA   C  -2.219  14.632 -14.087 1.00 . B B . 169 PHE CA   1 1 
       10 27711 2 1 69 PHE CB   C  -3.496  15.126 -13.403 1.00 . B B . 169 PHE CB   1 1 
       10 27712 2 1 69 PHE CD1  C  -2.919  17.447 -12.644 1.00 . B B . 169 PHE CD1  1 1 
       10 27713 2 1 69 PHE CD2  C  -3.408  15.800 -10.990 1.00 . B B . 169 PHE CD2  1 1 
       10 27714 2 1 69 PHE CE1  C  -2.716  18.388 -11.652 1.00 . B B . 169 PHE CE1  1 1 
       10 27715 2 1 69 PHE CE2  C  -3.207  16.737  -9.994 1.00 . B B . 169 PHE CE2  1 1 
       10 27716 2 1 69 PHE CG   C  -3.267  16.145 -12.323 1.00 . B B . 169 PHE CG   1 1 
       10 27717 2 1 69 PHE CZ   C  -2.860  18.031 -10.325 1.00 . B B . 169 PHE CZ   1 1 
       10 27718 2 1 69 PHE H    H  -3.512  13.482 -15.297 1.00 . B B . 169 PHE H    1 1 
       10 27719 2 1 69 PHE HA   H  -1.688  15.480 -14.492 1.00 . B B . 169 PHE HA   1 1 
       10 27720 2 1 69 PHE HB2  H  -4.141  15.573 -14.144 1.00 . B B . 169 PHE HB2  1 1 
       10 27721 2 1 69 PHE HB3  H  -4.004  14.282 -12.959 1.00 . B B . 169 PHE HB3  1 1 
       10 27722 2 1 69 PHE HD1  H  -2.807  17.726 -13.681 1.00 . B B . 169 PHE HD1  1 1 
       10 27723 2 1 69 PHE HD2  H  -3.678  14.788 -10.730 1.00 . B B . 169 PHE HD2  1 1 
       10 27724 2 1 69 PHE HE1  H  -2.445  19.399 -11.915 1.00 . B B . 169 PHE HE1  1 1 
       10 27725 2 1 69 PHE HE2  H  -3.321  16.457  -8.956 1.00 . B B . 169 PHE HE2  1 1 
       10 27726 2 1 69 PHE HZ   H  -2.703  18.765  -9.549 1.00 . B B . 169 PHE HZ   1 1 
       10 27727 2 1 69 PHE N    N  -2.576  13.754 -15.195 1.00 . B B . 169 PHE N    1 1 
       10 27728 2 1 69 PHE O    O  -0.325  14.467 -12.622 1.00 . B B . 169 PHE O    1 1 
       10 27729 2 1 70 ALA C    C   0.522  11.704 -12.188 1.00 . B B . 170 ALA C    1 1 
       10 27730 2 1 70 ALA CA   C  -0.938  11.896 -11.791 1.00 . B B . 170 ALA CA   1 1 
       10 27731 2 1 70 ALA CB   C  -1.609  10.548 -11.584 1.00 . B B . 170 ALA CB   1 1 
       10 27732 2 1 70 ALA H    H  -2.460  12.278 -13.211 1.00 . B B . 170 ALA H    1 1 
       10 27733 2 1 70 ALA HA   H  -0.972  12.430 -10.852 1.00 . B B . 170 ALA HA   1 1 
       10 27734 2 1 70 ALA HB1  H  -1.137  10.033 -10.761 1.00 . B B . 170 ALA HB1  1 1 
       10 27735 2 1 70 ALA HB2  H  -1.511   9.955 -12.482 1.00 . B B . 170 ALA HB2  1 1 
       10 27736 2 1 70 ALA HB3  H  -2.655  10.697 -11.365 1.00 . B B . 170 ALA HB3  1 1 
       10 27737 2 1 70 ALA N    N  -1.671  12.678 -12.774 1.00 . B B . 170 ALA N    1 1 
       10 27738 2 1 70 ALA O    O   1.414  11.804 -11.350 1.00 . B B . 170 ALA O    1 1 
       10 27739 2 1 71 SER C    C   2.972  12.393 -14.070 1.00 . B B . 171 SER C    1 1 
       10 27740 2 1 71 SER CA   C   2.109  11.136 -13.932 1.00 . B B . 171 SER CA   1 1 
       10 27741 2 1 71 SER CB   C   2.045  10.385 -15.266 1.00 . B B . 171 SER CB   1 1 
       10 27742 2 1 71 SER H    H   0.025  11.476 -14.113 1.00 . B B . 171 SER H    1 1 
       10 27743 2 1 71 SER HA   H   2.561  10.492 -13.194 1.00 . B B . 171 SER HA   1 1 
       10 27744 2 1 71 SER HB2  H   1.337   9.573 -15.185 1.00 . B B . 171 SER HB2  1 1 
       10 27745 2 1 71 SER HB3  H   1.726  11.064 -16.043 1.00 . B B . 171 SER HB3  1 1 
       10 27746 2 1 71 SER HG   H   4.012  10.435 -15.305 1.00 . B B . 171 SER HG   1 1 
       10 27747 2 1 71 SER N    N   0.765  11.452 -13.467 1.00 . B B . 171 SER N    1 1 
       10 27748 2 1 71 SER O    O   4.200  12.308 -14.068 1.00 . B B . 171 SER O    1 1 
       10 27749 2 1 71 SER OG   O   3.312   9.847 -15.624 1.00 . B B . 171 SER OG   1 1 
       10 27750 2 1 72 GLN C    C   3.254  15.457 -12.944 1.00 . B B . 172 GLN C    1 1 
       10 27751 2 1 72 GLN CA   C   3.080  14.805 -14.311 1.00 . B B . 172 GLN CA   1 1 
       10 27752 2 1 72 GLN CB   C   2.389  15.767 -15.285 1.00 . B B . 172 GLN CB   1 1 
       10 27753 2 1 72 GLN CD   C   0.290  17.010 -15.920 1.00 . B B . 172 GLN CD   1 1 
       10 27754 2 1 72 GLN CG   C   0.981  16.160 -14.876 1.00 . B B . 172 GLN CG   1 1 
       10 27755 2 1 72 GLN H    H   1.358  13.570 -14.202 1.00 . B B . 172 GLN H    1 1 
       10 27756 2 1 72 GLN HA   H   4.060  14.564 -14.699 1.00 . B B . 172 GLN HA   1 1 
       10 27757 2 1 72 GLN HB2  H   2.979  16.668 -15.361 1.00 . B B . 172 GLN HB2  1 1 
       10 27758 2 1 72 GLN HB3  H   2.340  15.300 -16.257 1.00 . B B . 172 GLN HB3  1 1 
       10 27759 2 1 72 GLN HE21 H  -0.404  15.377 -16.815 1.00 . B B . 172 GLN HE21 1 1 
       10 27760 2 1 72 GLN HE22 H  -0.844  16.883 -17.550 1.00 . B B . 172 GLN HE22 1 1 
       10 27761 2 1 72 GLN HG2  H   0.400  15.263 -14.723 1.00 . B B . 172 GLN HG2  1 1 
       10 27762 2 1 72 GLN HG3  H   1.031  16.718 -13.951 1.00 . B B . 172 GLN HG3  1 1 
       10 27763 2 1 72 GLN N    N   2.337  13.554 -14.193 1.00 . B B . 172 GLN N    1 1 
       10 27764 2 1 72 GLN NE2  N  -0.389  16.360 -16.855 1.00 . B B . 172 GLN NE2  1 1 
       10 27765 2 1 72 GLN O    O   4.056  16.376 -12.773 1.00 . B B . 172 GLN O    1 1 
       10 27766 2 1 72 GLN OE1  O   0.367  18.237 -15.889 1.00 . B B . 172 GLN OE1  1 1 
       10 27767 2 1 73 LYS C    C   3.669  14.650  -9.855 1.00 . B B . 173 LYS C    1 1 
       10 27768 2 1 73 LYS CA   C   2.619  15.448 -10.602 1.00 . B B . 173 LYS CA   1 1 
       10 27769 2 1 73 LYS CB   C   1.276  15.348  -9.879 1.00 . B B . 173 LYS CB   1 1 
       10 27770 2 1 73 LYS CD   C   0.938  17.836  -9.778 1.00 . B B . 173 LYS CD   1 1 
       10 27771 2 1 73 LYS CE   C   1.103  17.942  -8.272 1.00 . B B . 173 LYS CE   1 1 
       10 27772 2 1 73 LYS CG   C   0.335  16.500 -10.187 1.00 . B B . 173 LYS CG   1 1 
       10 27773 2 1 73 LYS H    H   1.853  14.262 -12.173 1.00 . B B . 173 LYS H    1 1 
       10 27774 2 1 73 LYS HA   H   2.926  16.482 -10.637 1.00 . B B . 173 LYS HA   1 1 
       10 27775 2 1 73 LYS HB2  H   0.791  14.428 -10.179 1.00 . B B . 173 LYS HB2  1 1 
       10 27776 2 1 73 LYS HB3  H   1.448  15.323  -8.814 1.00 . B B . 173 LYS HB3  1 1 
       10 27777 2 1 73 LYS HD2  H   1.910  17.929 -10.235 1.00 . B B . 173 LYS HD2  1 1 
       10 27778 2 1 73 LYS HD3  H   0.294  18.632 -10.120 1.00 . B B . 173 LYS HD3  1 1 
       10 27779 2 1 73 LYS HE2  H   0.145  17.764  -7.804 1.00 . B B . 173 LYS HE2  1 1 
       10 27780 2 1 73 LYS HE3  H   1.807  17.190  -7.947 1.00 . B B . 173 LYS HE3  1 1 
       10 27781 2 1 73 LYS HG2  H   0.137  16.516 -11.248 1.00 . B B . 173 LYS HG2  1 1 
       10 27782 2 1 73 LYS HG3  H  -0.589  16.352  -9.647 1.00 . B B . 173 LYS HG3  1 1 
       10 27783 2 1 73 LYS HZ1  H   2.443  19.541  -8.406 1.00 . B B . 173 LYS HZ1  1 1 
       10 27784 2 1 73 LYS HZ2  H   1.850  19.271  -6.840 1.00 . B B . 173 LYS HZ2  1 1 
       10 27785 2 1 73 LYS HZ3  H   0.861  20.003  -8.007 1.00 . B B . 173 LYS HZ3  1 1 
       10 27786 2 1 73 LYS N    N   2.502  14.971 -11.968 1.00 . B B . 173 LYS N    1 1 
       10 27787 2 1 73 LYS NZ   N   1.601  19.281  -7.858 1.00 . B B . 173 LYS NZ   1 1 
       10 27788 2 1 73 LYS O    O   3.517  13.452  -9.671 1.00 . B B . 173 LYS O    1 1 
       10 27789 2 1 74 SER C    C   5.300  13.857  -7.535 1.00 . B B . 174 SER C    1 1 
       10 27790 2 1 74 SER CA   C   5.822  14.689  -8.709 1.00 . B B . 174 SER CA   1 1 
       10 27791 2 1 74 SER CB   C   6.778  15.768  -8.206 1.00 . B B . 174 SER CB   1 1 
       10 27792 2 1 74 SER H    H   4.774  16.291  -9.599 1.00 . B B . 174 SER H    1 1 
       10 27793 2 1 74 SER HA   H   6.344  14.044  -9.398 1.00 . B B . 174 SER HA   1 1 
       10 27794 2 1 74 SER HB2  H   6.392  16.191  -7.290 1.00 . B B . 174 SER HB2  1 1 
       10 27795 2 1 74 SER HB3  H   7.749  15.332  -8.022 1.00 . B B . 174 SER HB3  1 1 
       10 27796 2 1 74 SER HG   H   7.615  16.573  -9.795 1.00 . B B . 174 SER HG   1 1 
       10 27797 2 1 74 SER N    N   4.724  15.327  -9.425 1.00 . B B . 174 SER N    1 1 
       10 27798 2 1 74 SER O    O   5.692  12.707  -7.352 1.00 . B B . 174 SER O    1 1 
       10 27799 2 1 74 SER OG   O   6.914  16.805  -9.169 1.00 . B B . 174 SER OG   1 1 
       10 27800 2 1 75 SER C    C   2.949  12.592  -6.007 1.00 . B B . 175 SER C    1 1 
       10 27801 2 1 75 SER CA   C   3.818  13.784  -5.603 1.00 . B B . 175 SER CA   1 1 
       10 27802 2 1 75 SER CB   C   2.989  14.787  -4.803 1.00 . B B . 175 SER CB   1 1 
       10 27803 2 1 75 SER H    H   4.113  15.361  -6.971 1.00 . B B . 175 SER H    1 1 
       10 27804 2 1 75 SER HA   H   4.630  13.433  -4.987 1.00 . B B . 175 SER HA   1 1 
       10 27805 2 1 75 SER HB2  H   2.063  14.985  -5.323 1.00 . B B . 175 SER HB2  1 1 
       10 27806 2 1 75 SER HB3  H   2.772  14.375  -3.827 1.00 . B B . 175 SER HB3  1 1 
       10 27807 2 1 75 SER HG   H   3.632  16.291  -3.716 1.00 . B B . 175 SER HG   1 1 
       10 27808 2 1 75 SER N    N   4.391  14.446  -6.765 1.00 . B B . 175 SER N    1 1 
       10 27809 2 1 75 SER O    O   3.037  11.520  -5.409 1.00 . B B . 175 SER O    1 1 
       10 27810 2 1 75 SER OG   O   3.691  16.007  -4.641 1.00 . B B . 175 SER OG   1 1 
       10 27811 2 1 76 MET C    C   1.823  10.645  -8.259 1.00 . B B . 176 MET C    1 1 
       10 27812 2 1 76 MET CA   C   1.163  11.739  -7.425 1.00 . B B . 176 MET CA   1 1 
       10 27813 2 1 76 MET CB   C  -0.002  12.349  -8.201 1.00 . B B . 176 MET CB   1 1 
       10 27814 2 1 76 MET CE   C  -3.218  12.116  -8.187 1.00 . B B . 176 MET CE   1 1 
       10 27815 2 1 76 MET CG   C  -0.858  13.296  -7.378 1.00 . B B . 176 MET CG   1 1 
       10 27816 2 1 76 MET H    H   2.159  13.614  -7.542 1.00 . B B . 176 MET H    1 1 
       10 27817 2 1 76 MET HA   H   0.780  11.292  -6.521 1.00 . B B . 176 MET HA   1 1 
       10 27818 2 1 76 MET HB2  H   0.392  12.898  -9.044 1.00 . B B . 176 MET HB2  1 1 
       10 27819 2 1 76 MET HB3  H  -0.633  11.555  -8.566 1.00 . B B . 176 MET HB3  1 1 
       10 27820 2 1 76 MET HE1  H  -4.184  12.202  -8.662 1.00 . B B . 176 MET HE1  1 1 
       10 27821 2 1 76 MET HE2  H  -3.348  11.785  -7.166 1.00 . B B . 176 MET HE2  1 1 
       10 27822 2 1 76 MET HE3  H  -2.612  11.401  -8.721 1.00 . B B . 176 MET HE3  1 1 
       10 27823 2 1 76 MET HG2  H  -1.081  12.825  -6.431 1.00 . B B . 176 MET HG2  1 1 
       10 27824 2 1 76 MET HG3  H  -0.300  14.205  -7.204 1.00 . B B . 176 MET HG3  1 1 
       10 27825 2 1 76 MET N    N   2.121  12.773  -7.033 1.00 . B B . 176 MET N    1 1 
       10 27826 2 1 76 MET O    O   1.328   9.517  -8.326 1.00 . B B . 176 MET O    1 1 
       10 27827 2 1 76 MET SD   S  -2.408  13.712  -8.200 1.00 . B B . 176 MET SD   1 1 
       10 27828 2 1 77 LYS C    C   4.053   8.794  -8.998 1.00 . B B . 177 LYS C    1 1 
       10 27829 2 1 77 LYS CA   C   3.660  10.061  -9.750 1.00 . B B . 177 LYS CA   1 1 
       10 27830 2 1 77 LYS CB   C   4.911  10.742 -10.305 1.00 . B B . 177 LYS CB   1 1 
       10 27831 2 1 77 LYS CD   C   7.030  10.505 -11.619 1.00 . B B . 177 LYS CD   1 1 
       10 27832 2 1 77 LYS CE   C   7.902  10.447 -10.374 1.00 . B B . 177 LYS CE   1 1 
       10 27833 2 1 77 LYS CG   C   5.651   9.926 -11.351 1.00 . B B . 177 LYS CG   1 1 
       10 27834 2 1 77 LYS H    H   3.296  11.890  -8.757 1.00 . B B . 177 LYS H    1 1 
       10 27835 2 1 77 LYS HA   H   3.007   9.799 -10.568 1.00 . B B . 177 LYS HA   1 1 
       10 27836 2 1 77 LYS HB2  H   4.624  11.681 -10.754 1.00 . B B . 177 LYS HB2  1 1 
       10 27837 2 1 77 LYS HB3  H   5.591  10.938  -9.488 1.00 . B B . 177 LYS HB3  1 1 
       10 27838 2 1 77 LYS HD2  H   7.506   9.938 -12.406 1.00 . B B . 177 LYS HD2  1 1 
       10 27839 2 1 77 LYS HD3  H   6.924  11.535 -11.926 1.00 . B B . 177 LYS HD3  1 1 
       10 27840 2 1 77 LYS HE2  H   7.430  11.026  -9.594 1.00 . B B . 177 LYS HE2  1 1 
       10 27841 2 1 77 LYS HE3  H   7.985   9.418 -10.055 1.00 . B B . 177 LYS HE3  1 1 
       10 27842 2 1 77 LYS HG2  H   5.758   8.910 -10.997 1.00 . B B . 177 LYS HG2  1 1 
       10 27843 2 1 77 LYS HG3  H   5.082   9.932 -12.270 1.00 . B B . 177 LYS HG3  1 1 
       10 27844 2 1 77 LYS HZ1  H   9.708  10.494 -11.417 1.00 . B B . 177 LYS HZ1  1 1 
       10 27845 2 1 77 LYS HZ2  H   9.856  10.850  -9.765 1.00 . B B . 177 LYS HZ2  1 1 
       10 27846 2 1 77 LYS HZ3  H   9.212  12.006 -10.828 1.00 . B B . 177 LYS HZ3  1 1 
       10 27847 2 1 77 LYS N    N   2.943  10.982  -8.876 1.00 . B B . 177 LYS N    1 1 
       10 27848 2 1 77 LYS NZ   N   9.262  10.988 -10.614 1.00 . B B . 177 LYS NZ   1 1 
       10 27849 2 1 77 LYS O    O   3.941   7.691  -9.523 1.00 . B B . 177 LYS O    1 1 
       10 27850 2 1 78 GLU C    C   3.846   7.119  -6.280 1.00 . B B . 178 GLU C    1 1 
       10 27851 2 1 78 GLU CA   C   4.980   7.862  -6.948 1.00 . B B . 178 GLU CA   1 1 
       10 27852 2 1 78 GLU CB   C   5.955   8.399  -5.906 1.00 . B B . 178 GLU CB   1 1 
       10 27853 2 1 78 GLU CD   C   8.068   7.984  -7.191 1.00 . B B . 178 GLU CD   1 1 
       10 27854 2 1 78 GLU CG   C   7.185   9.017  -6.531 1.00 . B B . 178 GLU CG   1 1 
       10 27855 2 1 78 GLU H    H   4.364   9.847  -7.330 1.00 . B B . 178 GLU H    1 1 
       10 27856 2 1 78 GLU HA   H   5.502   7.187  -7.609 1.00 . B B . 178 GLU HA   1 1 
       10 27857 2 1 78 GLU HB2  H   5.456   9.150  -5.310 1.00 . B B . 178 GLU HB2  1 1 
       10 27858 2 1 78 GLU HB3  H   6.268   7.589  -5.265 1.00 . B B . 178 GLU HB3  1 1 
       10 27859 2 1 78 GLU HG2  H   6.865   9.724  -7.282 1.00 . B B . 178 GLU HG2  1 1 
       10 27860 2 1 78 GLU HG3  H   7.750   9.526  -5.767 1.00 . B B . 178 GLU HG3  1 1 
       10 27861 2 1 78 GLU N    N   4.455   8.964  -7.745 1.00 . B B . 178 GLU N    1 1 
       10 27862 2 1 78 GLU O    O   4.045   6.107  -5.604 1.00 . B B . 178 GLU O    1 1 
       10 27863 2 1 78 GLU OE1  O   8.764   7.245  -6.466 1.00 . B B . 178 GLU OE1  1 1 
       10 27864 2 1 78 GLU OE2  O   8.062   7.895  -8.433 1.00 . B B . 178 GLU OE2  1 1 
       10 27865 2 1 79 LEU C    C   0.831   6.110  -6.954 1.00 . B B . 179 LEU C    1 1 
       10 27866 2 1 79 LEU CA   C   1.462   7.042  -5.931 1.00 . B B . 179 LEU CA   1 1 
       10 27867 2 1 79 LEU CB   C   0.483   8.148  -5.540 1.00 . B B . 179 LEU CB   1 1 
       10 27868 2 1 79 LEU CD1  C  -0.048  10.185  -4.199 1.00 . B B . 179 LEU CD1  1 1 
       10 27869 2 1 79 LEU CD2  C   1.532   8.485  -3.286 1.00 . B B . 179 LEU CD2  1 1 
       10 27870 2 1 79 LEU CG   C   1.023   9.170  -4.542 1.00 . B B . 179 LEU CG   1 1 
       10 27871 2 1 79 LEU H    H   2.573   8.439  -7.034 1.00 . B B . 179 LEU H    1 1 
       10 27872 2 1 79 LEU HA   H   1.736   6.478  -5.052 1.00 . B B . 179 LEU HA   1 1 
       10 27873 2 1 79 LEU HB2  H   0.193   8.672  -6.438 1.00 . B B . 179 LEU HB2  1 1 
       10 27874 2 1 79 LEU HB3  H  -0.392   7.692  -5.115 1.00 . B B . 179 LEU HB3  1 1 
       10 27875 2 1 79 LEU HD11 H   0.343  10.895  -3.488 1.00 . B B . 179 LEU HD11 1 1 
       10 27876 2 1 79 LEU HD12 H  -0.900   9.676  -3.770 1.00 . B B . 179 LEU HD12 1 1 
       10 27877 2 1 79 LEU HD13 H  -0.352  10.703  -5.097 1.00 . B B . 179 LEU HD13 1 1 
       10 27878 2 1 79 LEU HD21 H   1.902   9.228  -2.594 1.00 . B B . 179 LEU HD21 1 1 
       10 27879 2 1 79 LEU HD22 H   2.328   7.803  -3.544 1.00 . B B . 179 LEU HD22 1 1 
       10 27880 2 1 79 LEU HD23 H   0.724   7.937  -2.825 1.00 . B B . 179 LEU HD23 1 1 
       10 27881 2 1 79 LEU HG   H   1.850   9.700  -4.993 1.00 . B B . 179 LEU HG   1 1 
       10 27882 2 1 79 LEU N    N   2.653   7.632  -6.483 1.00 . B B . 179 LEU N    1 1 
       10 27883 2 1 79 LEU O    O   0.406   5.004  -6.630 1.00 . B B . 179 LEU O    1 1 
       10 27884 2 1 80 LEU C    C   1.162   4.973 -10.056 1.00 . B B . 180 LEU C    1 1 
       10 27885 2 1 80 LEU CA   C   0.164   5.815  -9.271 1.00 . B B . 180 LEU CA   1 1 
       10 27886 2 1 80 LEU CB   C  -0.559   6.765 -10.229 1.00 . B B . 180 LEU CB   1 1 
       10 27887 2 1 80 LEU CD1  C  -2.856   6.185  -9.390 1.00 . B B . 180 LEU CD1  1 1 
       10 27888 2 1 80 LEU CD2  C  -1.728   8.261  -8.562 1.00 . B B . 180 LEU CD2  1 1 
       10 27889 2 1 80 LEU CG   C  -1.905   7.318  -9.746 1.00 . B B . 180 LEU CG   1 1 
       10 27890 2 1 80 LEU H    H   1.226   7.427  -8.404 1.00 . B B . 180 LEU H    1 1 
       10 27891 2 1 80 LEU HA   H  -0.565   5.156  -8.823 1.00 . B B . 180 LEU HA   1 1 
       10 27892 2 1 80 LEU HB2  H   0.095   7.601 -10.432 1.00 . B B . 180 LEU HB2  1 1 
       10 27893 2 1 80 LEU HB3  H  -0.730   6.238 -11.158 1.00 . B B . 180 LEU HB3  1 1 
       10 27894 2 1 80 LEU HD11 H  -2.996   5.549 -10.253 1.00 . B B . 180 LEU HD11 1 1 
       10 27895 2 1 80 LEU HD12 H  -3.809   6.596  -9.088 1.00 . B B . 180 LEU HD12 1 1 
       10 27896 2 1 80 LEU HD13 H  -2.440   5.606  -8.579 1.00 . B B . 180 LEU HD13 1 1 
       10 27897 2 1 80 LEU HD21 H  -2.691   8.651  -8.265 1.00 . B B . 180 LEU HD21 1 1 
       10 27898 2 1 80 LEU HD22 H  -1.082   9.078  -8.846 1.00 . B B . 180 LEU HD22 1 1 
       10 27899 2 1 80 LEU HD23 H  -1.287   7.724  -7.735 1.00 . B B . 180 LEU HD23 1 1 
       10 27900 2 1 80 LEU HG   H  -2.348   7.880 -10.550 1.00 . B B . 180 LEU HG   1 1 
       10 27901 2 1 80 LEU N    N   0.806   6.560  -8.200 1.00 . B B . 180 LEU N    1 1 
       10 27902 2 1 80 LEU O    O   0.762   4.149 -10.875 1.00 . B B . 180 LEU O    1 1 
       10 27903 2 1 81 LYS C    C   3.362   2.938 -10.461 1.00 . B B . 181 LYS C    1 1 
       10 27904 2 1 81 LYS CA   C   3.510   4.463 -10.542 1.00 . B B . 181 LYS CA   1 1 
       10 27905 2 1 81 LYS CB   C   4.896   4.860 -10.031 1.00 . B B . 181 LYS CB   1 1 
       10 27906 2 1 81 LYS CD   C   6.601   4.775  -8.202 1.00 . B B . 181 LYS CD   1 1 
       10 27907 2 1 81 LYS CE   C   6.904   4.338  -6.779 1.00 . B B . 181 LYS CE   1 1 
       10 27908 2 1 81 LYS CG   C   5.178   4.424  -8.607 1.00 . B B . 181 LYS CG   1 1 
       10 27909 2 1 81 LYS H    H   2.710   5.860  -9.144 1.00 . B B . 181 LYS H    1 1 
       10 27910 2 1 81 LYS HA   H   3.434   4.756 -11.578 1.00 . B B . 181 LYS HA   1 1 
       10 27911 2 1 81 LYS HB2  H   5.644   4.416 -10.672 1.00 . B B . 181 LYS HB2  1 1 
       10 27912 2 1 81 LYS HB3  H   4.988   5.935 -10.078 1.00 . B B . 181 LYS HB3  1 1 
       10 27913 2 1 81 LYS HD2  H   7.287   4.279  -8.873 1.00 . B B . 181 LYS HD2  1 1 
       10 27914 2 1 81 LYS HD3  H   6.732   5.844  -8.276 1.00 . B B . 181 LYS HD3  1 1 
       10 27915 2 1 81 LYS HE2  H   6.229   4.849  -6.108 1.00 . B B . 181 LYS HE2  1 1 
       10 27916 2 1 81 LYS HE3  H   6.750   3.272  -6.703 1.00 . B B . 181 LYS HE3  1 1 
       10 27917 2 1 81 LYS HG2  H   4.486   4.923  -7.947 1.00 . B B . 181 LYS HG2  1 1 
       10 27918 2 1 81 LYS HG3  H   5.043   3.356  -8.536 1.00 . B B . 181 LYS HG3  1 1 
       10 27919 2 1 81 LYS HZ1  H   8.473   4.384  -5.399 1.00 . B B . 181 LYS HZ1  1 1 
       10 27920 2 1 81 LYS HZ2  H   8.488   5.679  -6.498 1.00 . B B . 181 LYS HZ2  1 1 
       10 27921 2 1 81 LYS HZ3  H   8.972   4.129  -6.997 1.00 . B B . 181 LYS HZ3  1 1 
       10 27922 2 1 81 LYS N    N   2.454   5.179  -9.809 1.00 . B B . 181 LYS N    1 1 
       10 27923 2 1 81 LYS NZ   N   8.304   4.653  -6.393 1.00 . B B . 181 LYS NZ   1 1 
       10 27924 2 1 81 LYS O    O   3.953   2.215 -11.261 1.00 . B B . 181 LYS O    1 1 
       10 27925 2 1 82 ASP C    C   1.510   0.474 -10.488 1.00 . B B . 182 ASP C    1 1 
       10 27926 2 1 82 ASP CA   C   2.372   1.014  -9.351 1.00 . B B . 182 ASP CA   1 1 
       10 27927 2 1 82 ASP CB   C   1.711   0.692  -8.006 1.00 . B B . 182 ASP CB   1 1 
       10 27928 2 1 82 ASP CG   C   1.518  -0.800  -7.802 1.00 . B B . 182 ASP CG   1 1 
       10 27929 2 1 82 ASP H    H   2.141   3.068  -8.885 1.00 . B B . 182 ASP H    1 1 
       10 27930 2 1 82 ASP HA   H   3.338   0.532  -9.392 1.00 . B B . 182 ASP HA   1 1 
       10 27931 2 1 82 ASP HB2  H   2.329   1.070  -7.207 1.00 . B B . 182 ASP HB2  1 1 
       10 27932 2 1 82 ASP HB3  H   0.742   1.172  -7.965 1.00 . B B . 182 ASP HB3  1 1 
       10 27933 2 1 82 ASP N    N   2.584   2.452  -9.502 1.00 . B B . 182 ASP N    1 1 
       10 27934 2 1 82 ASP O    O   1.758  -0.614 -11.006 1.00 . B B . 182 ASP O    1 1 
       10 27935 2 1 82 ASP OD1  O   2.530  -1.531  -7.733 1.00 . B B . 182 ASP OD1  1 1 
       10 27936 2 1 82 ASP OD2  O   0.360  -1.254  -7.723 1.00 . B B . 182 ASP OD2  1 1 
       10 27937 2 1 83 VAL C    C  -0.189   1.562 -13.234 1.00 . B B . 183 VAL C    1 1 
       10 27938 2 1 83 VAL CA   C  -0.423   0.819 -11.919 1.00 . B B . 183 VAL CA   1 1 
       10 27939 2 1 83 VAL CB   C  -1.890   1.004 -11.465 1.00 . B B . 183 VAL CB   1 1 
       10 27940 2 1 83 VAL CG1  C  -2.203   0.087 -10.290 1.00 . B B . 183 VAL CG1  1 1 
       10 27941 2 1 83 VAL CG2  C  -2.164   2.455 -11.096 1.00 . B B . 183 VAL CG2  1 1 
       10 27942 2 1 83 VAL H    H   0.414   2.143 -10.488 1.00 . B B . 183 VAL H    1 1 
       10 27943 2 1 83 VAL HA   H  -0.256  -0.236 -12.089 1.00 . B B . 183 VAL HA   1 1 
       10 27944 2 1 83 VAL HB   H  -2.539   0.734 -12.285 1.00 . B B . 183 VAL HB   1 1 
       10 27945 2 1 83 VAL HG11 H  -1.569   0.343  -9.455 1.00 . B B . 183 VAL HG11 1 1 
       10 27946 2 1 83 VAL HG12 H  -2.023  -0.938 -10.577 1.00 . B B . 183 VAL HG12 1 1 
       10 27947 2 1 83 VAL HG13 H  -3.238   0.206 -10.008 1.00 . B B . 183 VAL HG13 1 1 
       10 27948 2 1 83 VAL HG21 H  -1.941   3.090 -11.940 1.00 . B B . 183 VAL HG21 1 1 
       10 27949 2 1 83 VAL HG22 H  -1.544   2.739 -10.258 1.00 . B B . 183 VAL HG22 1 1 
       10 27950 2 1 83 VAL HG23 H  -3.204   2.569 -10.828 1.00 . B B . 183 VAL HG23 1 1 
       10 27951 2 1 83 VAL N    N   0.515   1.252 -10.890 1.00 . B B . 183 VAL N    1 1 
       10 27952 2 1 83 VAL O    O  -0.749   1.203 -14.271 1.00 . B B . 183 VAL O    1 1 
       10 27953 2 1 84 LEU C    C   2.349   2.910 -14.912 1.00 . B B . 184 LEU C    1 1 
       10 27954 2 1 84 LEU CA   C   0.994   3.357 -14.380 1.00 . B B . 184 LEU CA   1 1 
       10 27955 2 1 84 LEU CB   C   1.027   4.861 -14.083 1.00 . B B . 184 LEU CB   1 1 
       10 27956 2 1 84 LEU CD1  C  -1.411   5.078 -13.457 1.00 . B B . 184 LEU CD1  1 1 
       10 27957 2 1 84 LEU CD2  C  -0.076   7.107 -14.060 1.00 . B B . 184 LEU CD2  1 1 
       10 27958 2 1 84 LEU CG   C  -0.281   5.623 -14.323 1.00 . B B . 184 LEU CG   1 1 
       10 27959 2 1 84 LEU H    H   1.037   2.851 -12.322 1.00 . B B . 184 LEU H    1 1 
       10 27960 2 1 84 LEU HA   H   0.240   3.162 -15.130 1.00 . B B . 184 LEU HA   1 1 
       10 27961 2 1 84 LEU HB2  H   1.309   4.994 -13.051 1.00 . B B . 184 LEU HB2  1 1 
       10 27962 2 1 84 LEU HB3  H   1.791   5.306 -14.702 1.00 . B B . 184 LEU HB3  1 1 
       10 27963 2 1 84 LEU HD11 H  -2.309   5.651 -13.635 1.00 . B B . 184 LEU HD11 1 1 
       10 27964 2 1 84 LEU HD12 H  -1.136   5.153 -12.415 1.00 . B B . 184 LEU HD12 1 1 
       10 27965 2 1 84 LEU HD13 H  -1.590   4.042 -13.709 1.00 . B B . 184 LEU HD13 1 1 
       10 27966 2 1 84 LEU HD21 H  -1.011   7.630 -14.201 1.00 . B B . 184 LEU HD21 1 1 
       10 27967 2 1 84 LEU HD22 H   0.661   7.496 -14.748 1.00 . B B . 184 LEU HD22 1 1 
       10 27968 2 1 84 LEU HD23 H   0.267   7.252 -13.047 1.00 . B B . 184 LEU HD23 1 1 
       10 27969 2 1 84 LEU HG   H  -0.570   5.505 -15.357 1.00 . B B . 184 LEU HG   1 1 
       10 27970 2 1 84 LEU N    N   0.642   2.595 -13.185 1.00 . B B . 184 LEU N    1 1 
       10 27971 2 1 84 LEU O    O   3.221   2.511 -14.137 1.00 . B B . 184 LEU O    1 1 
       10 27972 2 1 85 PRO C    C   4.920   3.584 -16.568 1.00 . B B . 185 PRO C    1 1 
       10 27973 2 1 85 PRO CA   C   3.806   2.580 -16.867 1.00 . B B . 185 PRO CA   1 1 
       10 27974 2 1 85 PRO CB   C   3.483   2.563 -18.364 1.00 . B B . 185 PRO CB   1 1 
       10 27975 2 1 85 PRO CD   C   1.521   3.346 -17.233 1.00 . B B . 185 PRO CD   1 1 
       10 27976 2 1 85 PRO CG   C   2.300   3.455 -18.515 1.00 . B B . 185 PRO CG   1 1 
       10 27977 2 1 85 PRO HA   H   4.124   1.596 -16.556 1.00 . B B . 185 PRO HA   1 1 
       10 27978 2 1 85 PRO HB2  H   4.332   2.934 -18.922 1.00 . B B . 185 PRO HB2  1 1 
       10 27979 2 1 85 PRO HB3  H   3.256   1.554 -18.674 1.00 . B B . 185 PRO HB3  1 1 
       10 27980 2 1 85 PRO HD2  H   1.081   4.299 -16.977 1.00 . B B . 185 PRO HD2  1 1 
       10 27981 2 1 85 PRO HD3  H   0.756   2.589 -17.323 1.00 . B B . 185 PRO HD3  1 1 
       10 27982 2 1 85 PRO HG2  H   2.626   4.474 -18.668 1.00 . B B . 185 PRO HG2  1 1 
       10 27983 2 1 85 PRO HG3  H   1.697   3.125 -19.349 1.00 . B B . 185 PRO HG3  1 1 
       10 27984 2 1 85 PRO N    N   2.537   2.951 -16.239 1.00 . B B . 185 PRO N    1 1 
       10 27985 2 1 85 PRO O    O   5.034   4.623 -17.223 1.00 . B B . 185 PRO O    1 1 
       10 27986 2 1 86 GLN C    C   8.136   3.326 -15.383 1.00 . B B . 186 GLN C    1 1 
       10 27987 2 1 86 GLN CA   C   6.851   4.115 -15.187 1.00 . B B . 186 GLN CA   1 1 
       10 27988 2 1 86 GLN CB   C   6.724   4.586 -13.735 1.00 . B B . 186 GLN CB   1 1 
       10 27989 2 1 86 GLN CD   C   5.337   6.643 -14.293 1.00 . B B . 186 GLN CD   1 1 
       10 27990 2 1 86 GLN CG   C   5.457   5.383 -13.453 1.00 . B B . 186 GLN CG   1 1 
       10 27991 2 1 86 GLN H    H   5.566   2.459 -15.054 1.00 . B B . 186 GLN H    1 1 
       10 27992 2 1 86 GLN HA   H   6.864   4.973 -15.842 1.00 . B B . 186 GLN HA   1 1 
       10 27993 2 1 86 GLN HB2  H   6.731   3.720 -13.086 1.00 . B B . 186 GLN HB2  1 1 
       10 27994 2 1 86 GLN HB3  H   7.575   5.207 -13.494 1.00 . B B . 186 GLN HB3  1 1 
       10 27995 2 1 86 GLN HE21 H   3.358   6.541 -14.206 1.00 . B B . 186 GLN HE21 1 1 
       10 27996 2 1 86 GLN HE22 H   4.001   7.877 -15.094 1.00 . B B . 186 GLN HE22 1 1 
       10 27997 2 1 86 GLN HG2  H   4.601   4.756 -13.654 1.00 . B B . 186 GLN HG2  1 1 
       10 27998 2 1 86 GLN HG3  H   5.454   5.666 -12.410 1.00 . B B . 186 GLN HG3  1 1 
       10 27999 2 1 86 GLN N    N   5.724   3.278 -15.559 1.00 . B B . 186 GLN N    1 1 
       10 28000 2 1 86 GLN NE2  N   4.108   7.058 -14.560 1.00 . B B . 186 GLN NE2  1 1 
       10 28001 2 1 86 GLN O    O   8.226   2.161 -14.994 1.00 . B B . 186 GLN O    1 1 
       10 28002 2 1 86 GLN OE1  O   6.333   7.242 -14.691 1.00 . B B . 186 GLN OE1  1 1 
       10 28003 2 1 87 LYS C    C  11.487   3.653 -15.450 1.00 . B B . 187 LYS C    1 1 
       10 28004 2 1 87 LYS CA   C  10.339   3.272 -16.379 1.00 . B B . 187 LYS CA   1 1 
       10 28005 2 1 87 LYS CB   C  10.697   3.604 -17.827 1.00 . B B . 187 LYS CB   1 1 
       10 28006 2 1 87 LYS CD   C   9.945   3.683 -20.224 1.00 . B B . 187 LYS CD   1 1 
       10 28007 2 1 87 LYS CE   C   8.806   3.410 -21.194 1.00 . B B . 187 LYS CE   1 1 
       10 28008 2 1 87 LYS CG   C   9.564   3.323 -18.802 1.00 . B B . 187 LYS CG   1 1 
       10 28009 2 1 87 LYS H    H   9.007   4.906 -16.212 1.00 . B B . 187 LYS H    1 1 
       10 28010 2 1 87 LYS HA   H  10.165   2.210 -16.299 1.00 . B B . 187 LYS HA   1 1 
       10 28011 2 1 87 LYS HB2  H  10.952   4.652 -17.895 1.00 . B B . 187 LYS HB2  1 1 
       10 28012 2 1 87 LYS HB3  H  11.551   3.013 -18.121 1.00 . B B . 187 LYS HB3  1 1 
       10 28013 2 1 87 LYS HD2  H  10.192   4.734 -20.263 1.00 . B B . 187 LYS HD2  1 1 
       10 28014 2 1 87 LYS HD3  H  10.804   3.097 -20.516 1.00 . B B . 187 LYS HD3  1 1 
       10 28015 2 1 87 LYS HE2  H   7.961   4.023 -20.914 1.00 . B B . 187 LYS HE2  1 1 
       10 28016 2 1 87 LYS HE3  H   9.128   3.678 -22.188 1.00 . B B . 187 LYS HE3  1 1 
       10 28017 2 1 87 LYS HG2  H   9.320   2.272 -18.763 1.00 . B B . 187 LYS HG2  1 1 
       10 28018 2 1 87 LYS HG3  H   8.701   3.906 -18.511 1.00 . B B . 187 LYS HG3  1 1 
       10 28019 2 1 87 LYS HZ1  H   9.225   1.362 -21.285 1.00 . B B . 187 LYS HZ1  1 1 
       10 28020 2 1 87 LYS HZ2  H   7.737   1.793 -21.972 1.00 . B B . 187 LYS HZ2  1 1 
       10 28021 2 1 87 LYS HZ3  H   7.905   1.750 -20.291 1.00 . B B . 187 LYS HZ3  1 1 
       10 28022 2 1 87 LYS N    N   9.111   3.953 -16.005 1.00 . B B . 187 LYS N    1 1 
       10 28023 2 1 87 LYS NZ   N   8.391   1.980 -21.184 1.00 . B B . 187 LYS NZ   1 1 
       10 28024 2 1 87 LYS O    O  12.154   2.784 -14.886 1.00 . B B . 187 LYS O    1 1 
       10 28025 2 1 88 GLU C    C  12.232   6.217 -13.268 1.00 . B B . 188 GLU C    1 1 
       10 28026 2 1 88 GLU CA   C  12.790   5.443 -14.450 1.00 . B B . 188 GLU CA   1 1 
       10 28027 2 1 88 GLU CB   C  13.717   6.349 -15.261 1.00 . B B . 188 GLU CB   1 1 
       10 28028 2 1 88 GLU CD   C  15.307   6.591 -17.198 1.00 . B B . 188 GLU CD   1 1 
       10 28029 2 1 88 GLU CG   C  14.469   5.638 -16.374 1.00 . B B . 188 GLU CG   1 1 
       10 28030 2 1 88 GLU H    H  11.116   5.597 -15.735 1.00 . B B . 188 GLU H    1 1 
       10 28031 2 1 88 GLU HA   H  13.348   4.594 -14.086 1.00 . B B . 188 GLU HA   1 1 
       10 28032 2 1 88 GLU HB2  H  13.127   7.135 -15.705 1.00 . B B . 188 GLU HB2  1 1 
       10 28033 2 1 88 GLU HB3  H  14.442   6.792 -14.592 1.00 . B B . 188 GLU HB3  1 1 
       10 28034 2 1 88 GLU HG2  H  15.122   4.896 -15.935 1.00 . B B . 188 GLU HG2  1 1 
       10 28035 2 1 88 GLU HG3  H  13.756   5.152 -17.023 1.00 . B B . 188 GLU HG3  1 1 
       10 28036 2 1 88 GLU N    N  11.706   4.949 -15.287 1.00 . B B . 188 GLU N    1 1 
       10 28037 2 1 88 GLU O    O  11.927   7.412 -13.438 1.00 . B B . 188 GLU O    1 1 
       10 28038 2 1 88 GLU OXT  O  12.082   5.631 -12.177 1.00 . B B . 188 GLU OXT  1 1 
       10 28039 2 1 88 GLU OE1  O  16.325   7.092 -16.682 1.00 . B B . 188 GLU OE1  1 1 
       10 28040 2 1 88 GLU OE2  O  14.938   6.864 -18.361 1.00 . B B . 188 GLU OE2  1 1 
       11 28041 1 1  1 GLY C    C -14.897 -32.111 -38.145 1.00 . A A .   1 GLY C    1 1 
       11 28042 1 1  1 GLY CA   C -13.651 -32.332 -37.317 1.00 . A A .   1 GLY CA   1 1 
       11 28043 1 1  1 GLY H1   H -12.214 -33.801 -36.971 1.00 . A A .   1 GLY H1   1 1 
       11 28044 1 1  1 GLY H2   H -12.866 -33.822 -38.541 1.00 . A A .   1 GLY H2   1 1 
       11 28045 1 1  1 GLY HA2  H -13.900 -32.215 -36.273 1.00 . A A .   1 GLY HA2  1 1 
       11 28046 1 1  1 GLY HA3  H -12.910 -31.593 -37.588 1.00 . A A .   1 GLY HA3  1 1 
       11 28047 1 1  1 GLY N    N -13.088 -33.685 -37.530 1.00 . A A .   1 GLY N    1 1 
       11 28048 1 1  1 GLY O    O -15.154 -32.846 -39.098 1.00 . A A .   1 GLY O    1 1 
       11 28049 1 1  2 VAL C    C -16.842 -29.284 -38.904 1.00 . A A .   2 VAL C    1 1 
       11 28050 1 1  2 VAL CA   C -16.875 -30.764 -38.532 1.00 . A A .   2 VAL CA   1 1 
       11 28051 1 1  2 VAL CB   C -18.165 -31.097 -37.738 1.00 . A A .   2 VAL CB   1 1 
       11 28052 1 1  2 VAL CG1  C -18.258 -30.273 -36.463 1.00 . A A .   2 VAL CG1  1 1 
       11 28053 1 1  2 VAL CG2  C -19.406 -30.899 -38.599 1.00 . A A .   2 VAL CG2  1 1 
       11 28054 1 1  2 VAL H    H -15.445 -30.583 -36.977 1.00 . A A .   2 VAL H    1 1 
       11 28055 1 1  2 VAL HA   H -16.874 -31.348 -39.441 1.00 . A A .   2 VAL HA   1 1 
       11 28056 1 1  2 VAL HB   H -18.120 -32.139 -37.456 1.00 . A A .   2 VAL HB   1 1 
       11 28057 1 1  2 VAL HG11 H -18.247 -29.221 -36.712 1.00 . A A .   2 VAL HG11 1 1 
       11 28058 1 1  2 VAL HG12 H -17.417 -30.500 -35.827 1.00 . A A .   2 VAL HG12 1 1 
       11 28059 1 1  2 VAL HG13 H -19.176 -30.512 -35.945 1.00 . A A .   2 VAL HG13 1 1 
       11 28060 1 1  2 VAL HG21 H -19.436 -29.882 -38.962 1.00 . A A .   2 VAL HG21 1 1 
       11 28061 1 1  2 VAL HG22 H -20.288 -31.097 -38.008 1.00 . A A .   2 VAL HG22 1 1 
       11 28062 1 1  2 VAL HG23 H -19.376 -31.579 -39.437 1.00 . A A .   2 VAL HG23 1 1 
       11 28063 1 1  2 VAL N    N -15.680 -31.110 -37.779 1.00 . A A .   2 VAL N    1 1 
       11 28064 1 1  2 VAL O    O -17.476 -28.851 -39.867 1.00 . A A .   2 VAL O    1 1 
       11 28065 1 1  3 LEU C    C -14.553 -26.854 -39.055 1.00 . A A .   3 LEU C    1 1 
       11 28066 1 1  3 LEU CA   C -15.903 -27.099 -38.399 1.00 . A A .   3 LEU CA   1 1 
       11 28067 1 1  3 LEU CB   C -15.991 -26.308 -37.091 1.00 . A A .   3 LEU CB   1 1 
       11 28068 1 1  3 LEU CD1  C -17.241 -25.697 -35.013 1.00 . A A .   3 LEU CD1  1 1 
       11 28069 1 1  3 LEU CD2  C -18.477 -25.996 -37.165 1.00 . A A .   3 LEU CD2  1 1 
       11 28070 1 1  3 LEU CG   C -17.301 -26.467 -36.321 1.00 . A A .   3 LEU CG   1 1 
       11 28071 1 1  3 LEU H    H -15.613 -28.920 -37.373 1.00 . A A .   3 LEU H    1 1 
       11 28072 1 1  3 LEU HA   H -16.687 -26.777 -39.066 1.00 . A A .   3 LEU HA   1 1 
       11 28073 1 1  3 LEU HB2  H -15.181 -26.626 -36.450 1.00 . A A .   3 LEU HB2  1 1 
       11 28074 1 1  3 LEU HB3  H -15.857 -25.261 -37.320 1.00 . A A .   3 LEU HB3  1 1 
       11 28075 1 1  3 LEU HD11 H -17.057 -24.654 -35.217 1.00 . A A .   3 LEU HD11 1 1 
       11 28076 1 1  3 LEU HD12 H -16.445 -26.091 -34.398 1.00 . A A .   3 LEU HD12 1 1 
       11 28077 1 1  3 LEU HD13 H -18.182 -25.800 -34.491 1.00 . A A .   3 LEU HD13 1 1 
       11 28078 1 1  3 LEU HD21 H -18.497 -26.548 -38.094 1.00 . A A .   3 LEU HD21 1 1 
       11 28079 1 1  3 LEU HD22 H -18.373 -24.942 -37.375 1.00 . A A .   3 LEU HD22 1 1 
       11 28080 1 1  3 LEU HD23 H -19.398 -26.166 -36.627 1.00 . A A .   3 LEU HD23 1 1 
       11 28081 1 1  3 LEU HG   H -17.449 -27.511 -36.087 1.00 . A A .   3 LEU HG   1 1 
       11 28082 1 1  3 LEU N    N -16.077 -28.518 -38.139 1.00 . A A .   3 LEU N    1 1 
       11 28083 1 1  3 LEU O    O -13.828 -27.798 -39.370 1.00 . A A .   3 LEU O    1 1 
       11 28084 1 1  4 MET C    C -12.248 -24.169 -38.956 1.00 . A A .   4 MET C    1 1 
       11 28085 1 1  4 MET CA   C -12.920 -25.236 -39.810 1.00 . A A .   4 MET CA   1 1 
       11 28086 1 1  4 MET CB   C -13.049 -24.778 -41.270 1.00 . A A .   4 MET CB   1 1 
       11 28087 1 1  4 MET CE   C -14.609 -24.652 -44.024 1.00 . A A .   4 MET CE   1 1 
       11 28088 1 1  4 MET CG   C -14.058 -23.663 -41.495 1.00 . A A .   4 MET CG   1 1 
       11 28089 1 1  4 MET H    H -14.845 -24.881 -39.016 1.00 . A A .   4 MET H    1 1 
       11 28090 1 1  4 MET HA   H -12.308 -26.125 -39.783 1.00 . A A .   4 MET HA   1 1 
       11 28091 1 1  4 MET HB2  H -12.085 -24.431 -41.608 1.00 . A A .   4 MET HB2  1 1 
       11 28092 1 1  4 MET HB3  H -13.343 -25.626 -41.872 1.00 . A A .   4 MET HB3  1 1 
       11 28093 1 1  4 MET HE1  H -13.873 -25.417 -43.819 1.00 . A A .   4 MET HE1  1 1 
       11 28094 1 1  4 MET HE2  H -14.672 -24.489 -45.090 1.00 . A A .   4 MET HE2  1 1 
       11 28095 1 1  4 MET HE3  H -15.570 -24.967 -43.648 1.00 . A A .   4 MET HE3  1 1 
       11 28096 1 1  4 MET HG2  H -15.037 -24.014 -41.203 1.00 . A A .   4 MET HG2  1 1 
       11 28097 1 1  4 MET HG3  H -13.783 -22.819 -40.880 1.00 . A A .   4 MET HG3  1 1 
       11 28098 1 1  4 MET N    N -14.215 -25.590 -39.253 1.00 . A A .   4 MET N    1 1 
       11 28099 1 1  4 MET O    O -12.314 -22.974 -39.247 1.00 . A A .   4 MET O    1 1 
       11 28100 1 1  4 MET SD   S -14.123 -23.128 -43.216 1.00 . A A .   4 MET SD   1 1 
       11 28101 1 1  5 ASP C    C  -9.426 -23.722 -37.372 1.00 . A A .   5 ASP C    1 1 
       11 28102 1 1  5 ASP CA   C -10.898 -23.711 -36.996 1.00 . A A .   5 ASP CA   1 1 
       11 28103 1 1  5 ASP CB   C -11.064 -24.111 -35.526 1.00 . A A .   5 ASP CB   1 1 
       11 28104 1 1  5 ASP CG   C -10.225 -23.261 -34.588 1.00 . A A .   5 ASP CG   1 1 
       11 28105 1 1  5 ASP H    H -11.693 -25.566 -37.641 1.00 . A A .   5 ASP H    1 1 
       11 28106 1 1  5 ASP HA   H -11.287 -22.712 -37.135 1.00 . A A .   5 ASP HA   1 1 
       11 28107 1 1  5 ASP HB2  H -12.101 -24.003 -35.248 1.00 . A A .   5 ASP HB2  1 1 
       11 28108 1 1  5 ASP HB3  H -10.770 -25.144 -35.408 1.00 . A A .   5 ASP HB3  1 1 
       11 28109 1 1  5 ASP N    N -11.640 -24.608 -37.867 1.00 . A A .   5 ASP N    1 1 
       11 28110 1 1  5 ASP O    O  -8.828 -24.785 -37.560 1.00 . A A .   5 ASP O    1 1 
       11 28111 1 1  5 ASP OD1  O -10.650 -22.132 -34.257 1.00 . A A .   5 ASP OD1  1 1 
       11 28112 1 1  5 ASP OD2  O  -9.142 -23.720 -34.168 1.00 . A A .   5 ASP OD2  1 1 
       11 28113 1 1  6 GLU C    C  -6.747 -21.576 -36.780 1.00 . A A .   6 GLU C    1 1 
       11 28114 1 1  6 GLU CA   C  -7.453 -22.402 -37.841 1.00 . A A .   6 GLU CA   1 1 
       11 28115 1 1  6 GLU CB   C  -7.305 -21.735 -39.208 1.00 . A A .   6 GLU CB   1 1 
       11 28116 1 1  6 GLU CD   C  -5.737 -20.892 -40.989 1.00 . A A .   6 GLU CD   1 1 
       11 28117 1 1  6 GLU CG   C  -5.871 -21.677 -39.703 1.00 . A A .   6 GLU CG   1 1 
       11 28118 1 1  6 GLU H    H  -9.393 -21.728 -37.351 1.00 . A A .   6 GLU H    1 1 
       11 28119 1 1  6 GLU HA   H  -7.012 -23.389 -37.874 1.00 . A A .   6 GLU HA   1 1 
       11 28120 1 1  6 GLU HB2  H  -7.889 -22.288 -39.930 1.00 . A A .   6 GLU HB2  1 1 
       11 28121 1 1  6 GLU HB3  H  -7.684 -20.726 -39.147 1.00 . A A .   6 GLU HB3  1 1 
       11 28122 1 1  6 GLU HG2  H  -5.258 -21.211 -38.947 1.00 . A A .   6 GLU HG2  1 1 
       11 28123 1 1  6 GLU HG3  H  -5.524 -22.686 -39.877 1.00 . A A .   6 GLU HG3  1 1 
       11 28124 1 1  6 GLU N    N  -8.855 -22.541 -37.500 1.00 . A A .   6 GLU N    1 1 
       11 28125 1 1  6 GLU O    O  -7.275 -20.557 -36.327 1.00 . A A .   6 GLU O    1 1 
       11 28126 1 1  6 GLU OE1  O  -6.073 -21.438 -42.058 1.00 . A A .   6 GLU OE1  1 1 
       11 28127 1 1  6 GLU OE2  O  -5.295 -19.725 -40.930 1.00 . A A .   6 GLU OE2  1 1 
       11 28128 1 1  7 GLY C    C  -3.865 -20.301 -35.999 1.00 . A A .   7 GLY C    1 1 
       11 28129 1 1  7 GLY CA   C  -4.817 -21.294 -35.379 1.00 . A A .   7 GLY CA   1 1 
       11 28130 1 1  7 GLY H    H  -5.193 -22.834 -36.758 1.00 . A A .   7 GLY H    1 1 
       11 28131 1 1  7 GLY HA2  H  -5.504 -20.766 -34.737 1.00 . A A .   7 GLY HA2  1 1 
       11 28132 1 1  7 GLY HA3  H  -4.253 -22.000 -34.786 1.00 . A A .   7 GLY HA3  1 1 
       11 28133 1 1  7 GLY N    N  -5.565 -22.016 -36.376 1.00 . A A .   7 GLY N    1 1 
       11 28134 1 1  7 GLY O    O  -4.087 -19.824 -37.117 1.00 . A A .   7 GLY O    1 1 
       11 28135 1 1  8 ALA C    C  -0.507 -19.220 -34.991 1.00 . A A .   8 ALA C    1 1 
       11 28136 1 1  8 ALA CA   C  -1.818 -19.033 -35.738 1.00 . A A .   8 ALA CA   1 1 
       11 28137 1 1  8 ALA CB   C  -2.349 -17.621 -35.531 1.00 . A A .   8 ALA CB   1 1 
       11 28138 1 1  8 ALA H    H  -2.646 -20.487 -34.444 1.00 . A A .   8 ALA H    1 1 
       11 28139 1 1  8 ALA HA   H  -1.646 -19.183 -36.795 1.00 . A A .   8 ALA HA   1 1 
       11 28140 1 1  8 ALA HB1  H  -1.627 -16.908 -35.902 1.00 . A A .   8 ALA HB1  1 1 
       11 28141 1 1  8 ALA HB2  H  -2.515 -17.450 -34.478 1.00 . A A .   8 ALA HB2  1 1 
       11 28142 1 1  8 ALA HB3  H  -3.280 -17.505 -36.065 1.00 . A A .   8 ALA HB3  1 1 
       11 28143 1 1  8 ALA N    N  -2.796 -20.011 -35.291 1.00 . A A .   8 ALA N    1 1 
       11 28144 1 1  8 ALA O    O  -0.439 -19.980 -34.024 1.00 . A A .   8 ALA O    1 1 
       11 28145 1 1  9 VAL C    C   1.767 -17.661 -33.546 1.00 . A A .   9 VAL C    1 1 
       11 28146 1 1  9 VAL CA   C   1.818 -18.556 -34.778 1.00 . A A .   9 VAL CA   1 1 
       11 28147 1 1  9 VAL CB   C   2.956 -18.085 -35.712 1.00 . A A .   9 VAL CB   1 1 
       11 28148 1 1  9 VAL CG1  C   4.301 -18.144 -35.001 1.00 . A A .   9 VAL CG1  1 1 
       11 28149 1 1  9 VAL CG2  C   2.984 -18.923 -36.981 1.00 . A A .   9 VAL CG2  1 1 
       11 28150 1 1  9 VAL H    H   0.424 -18.007 -36.276 1.00 . A A .   9 VAL H    1 1 
       11 28151 1 1  9 VAL HA   H   2.023 -19.570 -34.471 1.00 . A A .   9 VAL HA   1 1 
       11 28152 1 1  9 VAL HB   H   2.765 -17.058 -35.989 1.00 . A A .   9 VAL HB   1 1 
       11 28153 1 1  9 VAL HG11 H   5.080 -17.814 -35.672 1.00 . A A .   9 VAL HG11 1 1 
       11 28154 1 1  9 VAL HG12 H   4.499 -19.160 -34.692 1.00 . A A .   9 VAL HG12 1 1 
       11 28155 1 1  9 VAL HG13 H   4.278 -17.503 -34.131 1.00 . A A .   9 VAL HG13 1 1 
       11 28156 1 1  9 VAL HG21 H   3.178 -19.954 -36.726 1.00 . A A .   9 VAL HG21 1 1 
       11 28157 1 1  9 VAL HG22 H   3.764 -18.563 -37.636 1.00 . A A .   9 VAL HG22 1 1 
       11 28158 1 1  9 VAL HG23 H   2.029 -18.849 -37.482 1.00 . A A .   9 VAL HG23 1 1 
       11 28159 1 1  9 VAL N    N   0.530 -18.540 -35.453 1.00 . A A .   9 VAL N    1 1 
       11 28160 1 1  9 VAL O    O   1.580 -16.449 -33.655 1.00 . A A .   9 VAL O    1 1 
       11 28161 1 1 10 LEU C    C   3.239 -17.034 -30.728 1.00 . A A .  10 LEU C    1 1 
       11 28162 1 1 10 LEU CA   C   1.851 -17.519 -31.131 1.00 . A A .  10 LEU CA   1 1 
       11 28163 1 1 10 LEU CB   C   1.221 -18.360 -30.005 1.00 . A A .  10 LEU CB   1 1 
       11 28164 1 1 10 LEU CD1  C   1.565 -20.214 -28.354 1.00 . A A .  10 LEU CD1  1 1 
       11 28165 1 1 10 LEU CD2  C   1.218 -20.761 -30.753 1.00 . A A .  10 LEU CD2  1 1 
       11 28166 1 1 10 LEU CG   C   1.819 -19.756 -29.781 1.00 . A A .  10 LEU CG   1 1 
       11 28167 1 1 10 LEU H    H   2.071 -19.228 -32.355 1.00 . A A .  10 LEU H    1 1 
       11 28168 1 1 10 LEU HA   H   1.227 -16.653 -31.304 1.00 . A A .  10 LEU HA   1 1 
       11 28169 1 1 10 LEU HB2  H   1.312 -17.806 -29.082 1.00 . A A .  10 LEU HB2  1 1 
       11 28170 1 1 10 LEU HB3  H   0.170 -18.479 -30.225 1.00 . A A .  10 LEU HB3  1 1 
       11 28171 1 1 10 LEU HD11 H   2.025 -19.520 -27.667 1.00 . A A .  10 LEU HD11 1 1 
       11 28172 1 1 10 LEU HD12 H   1.988 -21.197 -28.211 1.00 . A A .  10 LEU HD12 1 1 
       11 28173 1 1 10 LEU HD13 H   0.501 -20.249 -28.172 1.00 . A A .  10 LEU HD13 1 1 
       11 28174 1 1 10 LEU HD21 H   1.419 -20.444 -31.765 1.00 . A A .  10 LEU HD21 1 1 
       11 28175 1 1 10 LEU HD22 H   0.150 -20.817 -30.598 1.00 . A A .  10 LEU HD22 1 1 
       11 28176 1 1 10 LEU HD23 H   1.657 -21.734 -30.585 1.00 . A A .  10 LEU HD23 1 1 
       11 28177 1 1 10 LEU HG   H   2.887 -19.721 -29.943 1.00 . A A .  10 LEU HG   1 1 
       11 28178 1 1 10 LEU N    N   1.912 -18.262 -32.380 1.00 . A A .  10 LEU N    1 1 
       11 28179 1 1 10 LEU O    O   4.096 -17.821 -30.326 1.00 . A A .  10 LEU O    1 1 
       11 28180 1 1 11 THR C    C   4.524 -13.751 -29.925 1.00 . A A .  11 THR C    1 1 
       11 28181 1 1 11 THR CA   C   4.740 -15.148 -30.499 1.00 . A A .  11 THR CA   1 1 
       11 28182 1 1 11 THR CB   C   5.695 -15.070 -31.708 1.00 . A A .  11 THR CB   1 1 
       11 28183 1 1 11 THR CG2  C   7.073 -14.585 -31.280 1.00 . A A .  11 THR CG2  1 1 
       11 28184 1 1 11 THR H    H   2.764 -15.164 -31.240 1.00 . A A .  11 THR H    1 1 
       11 28185 1 1 11 THR HA   H   5.195 -15.774 -29.743 1.00 . A A .  11 THR HA   1 1 
       11 28186 1 1 11 THR HB   H   5.288 -14.374 -32.427 1.00 . A A .  11 THR HB   1 1 
       11 28187 1 1 11 THR HG1  H   5.433 -17.028 -31.729 1.00 . A A .  11 THR HG1  1 1 
       11 28188 1 1 11 THR HG21 H   7.481 -15.267 -30.548 1.00 . A A .  11 THR HG21 1 1 
       11 28189 1 1 11 THR HG22 H   6.989 -13.599 -30.846 1.00 . A A .  11 THR HG22 1 1 
       11 28190 1 1 11 THR HG23 H   7.724 -14.546 -32.140 1.00 . A A .  11 THR HG23 1 1 
       11 28191 1 1 11 THR N    N   3.468 -15.740 -30.871 1.00 . A A .  11 THR N    1 1 
       11 28192 1 1 11 THR O    O   4.099 -12.835 -30.636 1.00 . A A .  11 THR O    1 1 
       11 28193 1 1 11 THR OG1  O   5.815 -16.366 -32.318 1.00 . A A .  11 THR OG1  1 1 
       11 28194 1 1 12 LEU C    C   5.791 -11.387 -28.286 1.00 . A A .  12 LEU C    1 1 
       11 28195 1 1 12 LEU CA   C   4.629 -12.315 -27.970 1.00 . A A .  12 LEU CA   1 1 
       11 28196 1 1 12 LEU CB   C   4.507 -12.504 -26.453 1.00 . A A .  12 LEU CB   1 1 
       11 28197 1 1 12 LEU CD1  C   3.500 -10.228 -26.005 1.00 . A A .  12 LEU CD1  1 1 
       11 28198 1 1 12 LEU CD2  C   4.508 -11.540 -24.133 1.00 . A A .  12 LEU CD2  1 1 
       11 28199 1 1 12 LEU CG   C   4.593 -11.216 -25.616 1.00 . A A .  12 LEU CG   1 1 
       11 28200 1 1 12 LEU H    H   5.129 -14.370 -28.118 1.00 . A A .  12 LEU H    1 1 
       11 28201 1 1 12 LEU HA   H   3.720 -11.867 -28.340 1.00 . A A .  12 LEU HA   1 1 
       11 28202 1 1 12 LEU HB2  H   3.558 -12.977 -26.248 1.00 . A A .  12 LEU HB2  1 1 
       11 28203 1 1 12 LEU HB3  H   5.296 -13.168 -26.131 1.00 . A A .  12 LEU HB3  1 1 
       11 28204 1 1 12 LEU HD11 H   3.577  -9.343 -25.387 1.00 . A A .  12 LEU HD11 1 1 
       11 28205 1 1 12 LEU HD12 H   2.533 -10.683 -25.863 1.00 . A A .  12 LEU HD12 1 1 
       11 28206 1 1 12 LEU HD13 H   3.619  -9.948 -27.043 1.00 . A A .  12 LEU HD13 1 1 
       11 28207 1 1 12 LEU HD21 H   5.334 -12.181 -23.856 1.00 . A A .  12 LEU HD21 1 1 
       11 28208 1 1 12 LEU HD22 H   3.577 -12.045 -23.928 1.00 . A A .  12 LEU HD22 1 1 
       11 28209 1 1 12 LEU HD23 H   4.555 -10.625 -23.562 1.00 . A A .  12 LEU HD23 1 1 
       11 28210 1 1 12 LEU HG   H   5.548 -10.743 -25.799 1.00 . A A .  12 LEU HG   1 1 
       11 28211 1 1 12 LEU N    N   4.796 -13.597 -28.635 1.00 . A A .  12 LEU N    1 1 
       11 28212 1 1 12 LEU O    O   6.956 -11.762 -28.139 1.00 . A A .  12 LEU O    1 1 
       11 28213 1 1 13 ALA C    C   7.479  -9.518 -29.963 1.00 . A A .  13 ALA C    1 1 
       11 28214 1 1 13 ALA CA   C   6.409  -9.120 -28.974 1.00 . A A .  13 ALA CA   1 1 
       11 28215 1 1 13 ALA CB   C   7.054  -8.684 -27.688 1.00 . A A .  13 ALA CB   1 1 
       11 28216 1 1 13 ALA H    H   4.506 -10.011 -28.927 1.00 . A A .  13 ALA H    1 1 
       11 28217 1 1 13 ALA HA   H   5.869  -8.274 -29.373 1.00 . A A .  13 ALA HA   1 1 
       11 28218 1 1 13 ALA HB1  H   6.298  -8.295 -27.024 1.00 . A A .  13 ALA HB1  1 1 
       11 28219 1 1 13 ALA HB2  H   7.778  -7.915 -27.911 1.00 . A A .  13 ALA HB2  1 1 
       11 28220 1 1 13 ALA HB3  H   7.547  -9.527 -27.232 1.00 . A A .  13 ALA HB3  1 1 
       11 28221 1 1 13 ALA N    N   5.448 -10.184 -28.738 1.00 . A A .  13 ALA N    1 1 
       11 28222 1 1 13 ALA O    O   8.676  -9.436 -29.673 1.00 . A A .  13 ALA O    1 1 
       11 28223 1 1 14 ALA C    C   8.345  -8.914 -32.896 1.00 . A A .  14 ALA C    1 1 
       11 28224 1 1 14 ALA CA   C   7.970 -10.209 -32.205 1.00 . A A .  14 ALA CA   1 1 
       11 28225 1 1 14 ALA CB   C   7.391 -11.181 -33.205 1.00 . A A .  14 ALA CB   1 1 
       11 28226 1 1 14 ALA H    H   6.085 -10.073 -31.259 1.00 . A A .  14 ALA H    1 1 
       11 28227 1 1 14 ALA HA   H   8.863 -10.650 -31.782 1.00 . A A .  14 ALA HA   1 1 
       11 28228 1 1 14 ALA HB1  H   7.143 -12.105 -32.710 1.00 . A A .  14 ALA HB1  1 1 
       11 28229 1 1 14 ALA HB2  H   8.124 -11.365 -33.976 1.00 . A A .  14 ALA HB2  1 1 
       11 28230 1 1 14 ALA HB3  H   6.504 -10.755 -33.645 1.00 . A A .  14 ALA HB3  1 1 
       11 28231 1 1 14 ALA N    N   7.048  -9.940 -31.125 1.00 . A A .  14 ALA N    1 1 
       11 28232 1 1 14 ALA O    O   7.633  -8.440 -33.787 1.00 . A A .  14 ALA O    1 1 
       11 28233 1 1 15 ASP C    C   9.216  -5.849 -32.624 1.00 . A A .  15 ASP C    1 1 
       11 28234 1 1 15 ASP CA   C  10.007  -7.107 -32.993 1.00 . A A .  15 ASP CA   1 1 
       11 28235 1 1 15 ASP CB   C  10.131  -7.244 -34.517 1.00 . A A .  15 ASP CB   1 1 
       11 28236 1 1 15 ASP CG   C  10.724  -6.014 -35.172 1.00 . A A .  15 ASP CG   1 1 
       11 28237 1 1 15 ASP H    H   9.817  -8.683 -31.588 1.00 . A A .  15 ASP H    1 1 
       11 28238 1 1 15 ASP HA   H  10.997  -7.017 -32.580 1.00 . A A .  15 ASP HA   1 1 
       11 28239 1 1 15 ASP HB2  H  10.766  -8.088 -34.747 1.00 . A A .  15 ASP HB2  1 1 
       11 28240 1 1 15 ASP HB3  H   9.150  -7.416 -34.939 1.00 . A A .  15 ASP HB3  1 1 
       11 28241 1 1 15 ASP N    N   9.415  -8.310 -32.404 1.00 . A A .  15 ASP N    1 1 
       11 28242 1 1 15 ASP O    O   9.791  -4.842 -32.206 1.00 . A A .  15 ASP O    1 1 
       11 28243 1 1 15 ASP OD1  O  11.964  -5.875 -35.168 1.00 . A A .  15 ASP OD1  1 1 
       11 28244 1 1 15 ASP OD2  O   9.956  -5.196 -35.719 1.00 . A A .  15 ASP OD2  1 1 
       11 28245 1 1 16 LEU C    C   6.849  -4.606 -30.964 1.00 . A A .  16 LEU C    1 1 
       11 28246 1 1 16 LEU CA   C   7.032  -4.782 -32.470 1.00 . A A .  16 LEU CA   1 1 
       11 28247 1 1 16 LEU CB   C   5.669  -4.979 -33.144 1.00 . A A .  16 LEU CB   1 1 
       11 28248 1 1 16 LEU CD1  C   4.314  -5.440 -35.199 1.00 . A A .  16 LEU CD1  1 1 
       11 28249 1 1 16 LEU CD2  C   6.257  -3.874 -35.318 1.00 . A A .  16 LEU CD2  1 1 
       11 28250 1 1 16 LEU CG   C   5.705  -5.135 -34.667 1.00 . A A .  16 LEU CG   1 1 
       11 28251 1 1 16 LEU H    H   7.498  -6.756 -33.079 1.00 . A A .  16 LEU H    1 1 
       11 28252 1 1 16 LEU HA   H   7.499  -3.895 -32.871 1.00 . A A .  16 LEU HA   1 1 
       11 28253 1 1 16 LEU HB2  H   5.210  -5.863 -32.724 1.00 . A A .  16 LEU HB2  1 1 
       11 28254 1 1 16 LEU HB3  H   5.049  -4.128 -32.908 1.00 . A A .  16 LEU HB3  1 1 
       11 28255 1 1 16 LEU HD11 H   3.945  -6.349 -34.746 1.00 . A A .  16 LEU HD11 1 1 
       11 28256 1 1 16 LEU HD12 H   4.359  -5.565 -36.272 1.00 . A A .  16 LEU HD12 1 1 
       11 28257 1 1 16 LEU HD13 H   3.651  -4.623 -34.960 1.00 . A A .  16 LEU HD13 1 1 
       11 28258 1 1 16 LEU HD21 H   5.618  -3.037 -35.075 1.00 . A A .  16 LEU HD21 1 1 
       11 28259 1 1 16 LEU HD22 H   6.287  -4.003 -36.391 1.00 . A A .  16 LEU HD22 1 1 
       11 28260 1 1 16 LEU HD23 H   7.254  -3.685 -34.949 1.00 . A A .  16 LEU HD23 1 1 
       11 28261 1 1 16 LEU HG   H   6.353  -5.960 -34.925 1.00 . A A .  16 LEU HG   1 1 
       11 28262 1 1 16 LEU N    N   7.899  -5.917 -32.762 1.00 . A A .  16 LEU N    1 1 
       11 28263 1 1 16 LEU O    O   6.718  -3.483 -30.469 1.00 . A A .  16 LEU O    1 1 
       11 28264 1 1 17 SER C    C   5.322  -5.097 -28.426 1.00 . A A .  17 SER C    1 1 
       11 28265 1 1 17 SER CA   C   6.648  -5.751 -28.807 1.00 . A A .  17 SER CA   1 1 
       11 28266 1 1 17 SER CB   C   7.815  -5.078 -28.102 1.00 . A A .  17 SER CB   1 1 
       11 28267 1 1 17 SER H    H   7.022  -6.569 -30.702 1.00 . A A .  17 SER H    1 1 
       11 28268 1 1 17 SER HA   H   6.615  -6.786 -28.503 1.00 . A A .  17 SER HA   1 1 
       11 28269 1 1 17 SER HB2  H   7.811  -4.025 -28.329 1.00 . A A .  17 SER HB2  1 1 
       11 28270 1 1 17 SER HB3  H   7.706  -5.226 -27.043 1.00 . A A .  17 SER HB3  1 1 
       11 28271 1 1 17 SER HG   H   9.606  -5.829 -27.739 1.00 . A A .  17 SER HG   1 1 
       11 28272 1 1 17 SER N    N   6.856  -5.728 -30.249 1.00 . A A .  17 SER N    1 1 
       11 28273 1 1 17 SER O    O   5.194  -4.491 -27.361 1.00 . A A .  17 SER O    1 1 
       11 28274 1 1 17 SER OG   O   9.052  -5.642 -28.521 1.00 . A A .  17 SER OG   1 1 
       11 28275 1 1 18 SER C    C   3.124  -3.156 -29.224 1.00 . A A .  18 SER C    1 1 
       11 28276 1 1 18 SER CA   C   3.016  -4.681 -29.168 1.00 . A A .  18 SER CA   1 1 
       11 28277 1 1 18 SER CB   C   2.306  -5.117 -27.879 1.00 . A A .  18 SER CB   1 1 
       11 28278 1 1 18 SER H    H   4.491  -5.930 -30.027 1.00 . A A .  18 SER H    1 1 
       11 28279 1 1 18 SER HA   H   2.428  -5.009 -30.014 1.00 . A A .  18 SER HA   1 1 
       11 28280 1 1 18 SER HB2  H   2.297  -6.197 -27.822 1.00 . A A .  18 SER HB2  1 1 
       11 28281 1 1 18 SER HB3  H   2.835  -4.717 -27.028 1.00 . A A .  18 SER HB3  1 1 
       11 28282 1 1 18 SER HG   H   0.925  -3.832 -27.328 1.00 . A A .  18 SER HG   1 1 
       11 28283 1 1 18 SER N    N   4.331  -5.307 -29.286 1.00 . A A .  18 SER N    1 1 
       11 28284 1 1 18 SER O    O   3.484  -2.504 -28.242 1.00 . A A .  18 SER O    1 1 
       11 28285 1 1 18 SER OG   O   0.966  -4.646 -27.848 1.00 . A A .  18 SER OG   1 1 
       11 28286 1 1 19 ALA C    C   1.482  -0.558 -30.107 1.00 . A A .  19 ALA C    1 1 
       11 28287 1 1 19 ALA CA   C   2.814  -1.146 -30.556 1.00 . A A .  19 ALA CA   1 1 
       11 28288 1 1 19 ALA CB   C   3.097  -0.792 -32.009 1.00 . A A .  19 ALA CB   1 1 
       11 28289 1 1 19 ALA H    H   2.543  -3.163 -31.136 1.00 . A A .  19 ALA H    1 1 
       11 28290 1 1 19 ALA HA   H   3.607  -0.738 -29.946 1.00 . A A .  19 ALA HA   1 1 
       11 28291 1 1 19 ALA HB1  H   2.293  -1.157 -32.630 1.00 . A A .  19 ALA HB1  1 1 
       11 28292 1 1 19 ALA HB2  H   4.026  -1.251 -32.315 1.00 . A A .  19 ALA HB2  1 1 
       11 28293 1 1 19 ALA HB3  H   3.174   0.281 -32.111 1.00 . A A .  19 ALA HB3  1 1 
       11 28294 1 1 19 ALA N    N   2.805  -2.592 -30.381 1.00 . A A .  19 ALA N    1 1 
       11 28295 1 1 19 ALA O    O   1.342   0.656 -29.941 1.00 . A A .  19 ALA O    1 1 
       11 28296 1 1 20 THR C    C  -0.752  -0.827 -27.913 1.00 . A A .  20 THR C    1 1 
       11 28297 1 1 20 THR CA   C  -0.803  -1.044 -29.427 1.00 . A A .  20 THR CA   1 1 
       11 28298 1 1 20 THR CB   C  -1.847  -2.128 -29.765 1.00 . A A .  20 THR CB   1 1 
       11 28299 1 1 20 THR CG2  C  -3.255  -1.655 -29.441 1.00 . A A .  20 THR CG2  1 1 
       11 28300 1 1 20 THR H    H   0.679  -2.380 -30.116 1.00 . A A .  20 THR H    1 1 
       11 28301 1 1 20 THR HA   H  -1.090  -0.124 -29.913 1.00 . A A .  20 THR HA   1 1 
       11 28302 1 1 20 THR HB   H  -1.634  -3.007 -29.179 1.00 . A A .  20 THR HB   1 1 
       11 28303 1 1 20 THR HG1  H  -0.848  -2.668 -31.387 1.00 . A A .  20 THR HG1  1 1 
       11 28304 1 1 20 THR HG21 H  -3.469  -0.756 -29.997 1.00 . A A .  20 THR HG21 1 1 
       11 28305 1 1 20 THR HG22 H  -3.330  -1.449 -28.382 1.00 . A A .  20 THR HG22 1 1 
       11 28306 1 1 20 THR HG23 H  -3.967  -2.423 -29.708 1.00 . A A .  20 THR HG23 1 1 
       11 28307 1 1 20 THR N    N   0.507  -1.434 -29.918 1.00 . A A .  20 THR N    1 1 
       11 28308 1 1 20 THR O    O  -0.020  -1.525 -27.208 1.00 . A A .  20 THR O    1 1 
       11 28309 1 1 20 THR OG1  O  -1.766  -2.461 -31.158 1.00 . A A .  20 THR OG1  1 1 
       11 28310 1 1 21 LEU C    C  -2.180  -0.665 -25.195 1.00 . A A .  21 LEU C    1 1 
       11 28311 1 1 21 LEU CA   C  -1.523   0.456 -25.991 1.00 . A A .  21 LEU CA   1 1 
       11 28312 1 1 21 LEU CB   C  -2.245   1.784 -25.723 1.00 . A A .  21 LEU CB   1 1 
       11 28313 1 1 21 LEU CD1  C  -0.142   3.072 -25.238 1.00 . A A .  21 LEU CD1  1 1 
       11 28314 1 1 21 LEU CD2  C  -1.169   3.211 -27.513 1.00 . A A .  21 LEU CD2  1 1 
       11 28315 1 1 21 LEU CG   C  -1.443   3.061 -26.023 1.00 . A A .  21 LEU CG   1 1 
       11 28316 1 1 21 LEU H    H  -2.093   0.658 -28.022 1.00 . A A .  21 LEU H    1 1 
       11 28317 1 1 21 LEU HA   H  -0.497   0.547 -25.669 1.00 . A A .  21 LEU HA   1 1 
       11 28318 1 1 21 LEU HB2  H  -3.144   1.804 -26.323 1.00 . A A .  21 LEU HB2  1 1 
       11 28319 1 1 21 LEU HB3  H  -2.532   1.806 -24.681 1.00 . A A .  21 LEU HB3  1 1 
       11 28320 1 1 21 LEU HD11 H  -0.359   3.002 -24.182 1.00 . A A .  21 LEU HD11 1 1 
       11 28321 1 1 21 LEU HD12 H   0.391   3.989 -25.436 1.00 . A A .  21 LEU HD12 1 1 
       11 28322 1 1 21 LEU HD13 H   0.466   2.230 -25.536 1.00 . A A .  21 LEU HD13 1 1 
       11 28323 1 1 21 LEU HD21 H  -2.102   3.331 -28.039 1.00 . A A .  21 LEU HD21 1 1 
       11 28324 1 1 21 LEU HD22 H  -0.659   2.331 -27.876 1.00 . A A .  21 LEU HD22 1 1 
       11 28325 1 1 21 LEU HD23 H  -0.548   4.080 -27.679 1.00 . A A .  21 LEU HD23 1 1 
       11 28326 1 1 21 LEU HG   H  -2.023   3.916 -25.704 1.00 . A A .  21 LEU HG   1 1 
       11 28327 1 1 21 LEU N    N  -1.513   0.144 -27.417 1.00 . A A .  21 LEU N    1 1 
       11 28328 1 1 21 LEU O    O  -3.366  -0.960 -25.372 1.00 . A A .  21 LEU O    1 1 
       11 28329 1 1 22 ASP C    C  -2.832  -1.846 -22.424 1.00 . A A .  22 ASP C    1 1 
       11 28330 1 1 22 ASP CA   C  -1.881  -2.377 -23.489 1.00 . A A .  22 ASP CA   1 1 
       11 28331 1 1 22 ASP CB   C  -0.705  -3.109 -22.836 1.00 . A A .  22 ASP CB   1 1 
       11 28332 1 1 22 ASP CG   C  -1.152  -4.146 -21.826 1.00 . A A .  22 ASP CG   1 1 
       11 28333 1 1 22 ASP H    H  -0.459  -1.017 -24.258 1.00 . A A .  22 ASP H    1 1 
       11 28334 1 1 22 ASP HA   H  -2.419  -3.070 -24.118 1.00 . A A .  22 ASP HA   1 1 
       11 28335 1 1 22 ASP HB2  H  -0.131  -3.605 -23.603 1.00 . A A .  22 ASP HB2  1 1 
       11 28336 1 1 22 ASP HB3  H  -0.077  -2.388 -22.332 1.00 . A A .  22 ASP HB3  1 1 
       11 28337 1 1 22 ASP N    N  -1.395  -1.293 -24.333 1.00 . A A .  22 ASP N    1 1 
       11 28338 1 1 22 ASP O    O  -2.551  -0.835 -21.774 1.00 . A A .  22 ASP O    1 1 
       11 28339 1 1 22 ASP OD1  O  -1.701  -5.191 -22.239 1.00 . A A .  22 ASP OD1  1 1 
       11 28340 1 1 22 ASP OD2  O  -0.965  -3.918 -20.614 1.00 . A A .  22 ASP OD2  1 1 
       11 28341 1 1 23 ILE C    C  -4.606  -2.574 -19.886 1.00 . A A .  23 ILE C    1 1 
       11 28342 1 1 23 ILE CA   C  -4.967  -2.104 -21.293 1.00 . A A .  23 ILE CA   1 1 
       11 28343 1 1 23 ILE CB   C  -6.375  -2.625 -21.681 1.00 . A A .  23 ILE CB   1 1 
       11 28344 1 1 23 ILE CD1  C  -8.841  -2.528 -21.031 1.00 . A A .  23 ILE CD1  1 1 
       11 28345 1 1 23 ILE CG1  C  -7.424  -2.139 -20.672 1.00 . A A .  23 ILE CG1  1 1 
       11 28346 1 1 23 ILE CG2  C  -6.383  -4.147 -21.777 1.00 . A A .  23 ILE CG2  1 1 
       11 28347 1 1 23 ILE H    H  -4.103  -3.346 -22.779 1.00 . A A .  23 ILE H    1 1 
       11 28348 1 1 23 ILE HA   H  -4.994  -1.023 -21.300 1.00 . A A .  23 ILE HA   1 1 
       11 28349 1 1 23 ILE HB   H  -6.621  -2.233 -22.655 1.00 . A A .  23 ILE HB   1 1 
       11 28350 1 1 23 ILE HD11 H  -9.109  -2.074 -21.972 1.00 . A A .  23 ILE HD11 1 1 
       11 28351 1 1 23 ILE HD12 H  -9.516  -2.183 -20.261 1.00 . A A .  23 ILE HD12 1 1 
       11 28352 1 1 23 ILE HD13 H  -8.910  -3.603 -21.115 1.00 . A A .  23 ILE HD13 1 1 
       11 28353 1 1 23 ILE HG12 H  -7.200  -2.557 -19.703 1.00 . A A .  23 ILE HG12 1 1 
       11 28354 1 1 23 ILE HG13 H  -7.382  -1.060 -20.610 1.00 . A A .  23 ILE HG13 1 1 
       11 28355 1 1 23 ILE HG21 H  -6.142  -4.572 -20.812 1.00 . A A .  23 ILE HG21 1 1 
       11 28356 1 1 23 ILE HG22 H  -5.650  -4.465 -22.503 1.00 . A A .  23 ILE HG22 1 1 
       11 28357 1 1 23 ILE HG23 H  -7.362  -4.483 -22.082 1.00 . A A .  23 ILE HG23 1 1 
       11 28358 1 1 23 ILE N    N  -3.956  -2.527 -22.253 1.00 . A A .  23 ILE N    1 1 
       11 28359 1 1 23 ILE O    O  -4.189  -3.719 -19.690 1.00 . A A .  23 ILE O    1 1 
       11 28360 1 1 24 SER C    C  -5.365  -3.106 -17.018 1.00 . A A .  24 SER C    1 1 
       11 28361 1 1 24 SER CA   C  -4.461  -1.982 -17.526 1.00 . A A .  24 SER CA   1 1 
       11 28362 1 1 24 SER CB   C  -4.649  -0.724 -16.673 1.00 . A A .  24 SER CB   1 1 
       11 28363 1 1 24 SER H    H  -5.052  -0.774 -19.149 1.00 . A A .  24 SER H    1 1 
       11 28364 1 1 24 SER HA   H  -3.432  -2.303 -17.458 1.00 . A A .  24 SER HA   1 1 
       11 28365 1 1 24 SER HB2  H  -5.684  -0.420 -16.706 1.00 . A A .  24 SER HB2  1 1 
       11 28366 1 1 24 SER HB3  H  -4.368  -0.937 -15.652 1.00 . A A .  24 SER HB3  1 1 
       11 28367 1 1 24 SER HG   H  -3.256   0.639 -16.452 1.00 . A A .  24 SER HG   1 1 
       11 28368 1 1 24 SER N    N  -4.747  -1.675 -18.919 1.00 . A A .  24 SER N    1 1 
       11 28369 1 1 24 SER O    O  -6.590  -3.032 -17.124 1.00 . A A .  24 SER O    1 1 
       11 28370 1 1 24 SER OG   O  -3.843   0.340 -17.156 1.00 . A A .  24 SER OG   1 1 
       11 28371 1 1 25 LYS C    C  -5.918  -5.069 -14.523 1.00 . A A .  25 LYS C    1 1 
       11 28372 1 1 25 LYS CA   C  -5.495  -5.303 -15.966 1.00 . A A .  25 LYS CA   1 1 
       11 28373 1 1 25 LYS CB   C  -4.648  -6.581 -16.035 1.00 . A A .  25 LYS CB   1 1 
       11 28374 1 1 25 LYS CD   C  -2.743  -6.003 -17.584 1.00 . A A .  25 LYS CD   1 1 
       11 28375 1 1 25 LYS CE   C  -2.042  -6.320 -18.896 1.00 . A A .  25 LYS CE   1 1 
       11 28376 1 1 25 LYS CG   C  -3.992  -6.850 -17.385 1.00 . A A .  25 LYS CG   1 1 
       11 28377 1 1 25 LYS H    H  -3.775  -4.141 -16.394 1.00 . A A .  25 LYS H    1 1 
       11 28378 1 1 25 LYS HA   H  -6.377  -5.426 -16.578 1.00 . A A .  25 LYS HA   1 1 
       11 28379 1 1 25 LYS HB2  H  -3.867  -6.515 -15.292 1.00 . A A .  25 LYS HB2  1 1 
       11 28380 1 1 25 LYS HB3  H  -5.281  -7.424 -15.795 1.00 . A A .  25 LYS HB3  1 1 
       11 28381 1 1 25 LYS HD2  H  -3.024  -4.961 -17.583 1.00 . A A .  25 LYS HD2  1 1 
       11 28382 1 1 25 LYS HD3  H  -2.061  -6.193 -16.769 1.00 . A A .  25 LYS HD3  1 1 
       11 28383 1 1 25 LYS HE2  H  -1.171  -5.687 -18.981 1.00 . A A .  25 LYS HE2  1 1 
       11 28384 1 1 25 LYS HE3  H  -1.733  -7.355 -18.884 1.00 . A A .  25 LYS HE3  1 1 
       11 28385 1 1 25 LYS HG2  H  -3.718  -7.892 -17.440 1.00 . A A .  25 LYS HG2  1 1 
       11 28386 1 1 25 LYS HG3  H  -4.699  -6.620 -18.167 1.00 . A A .  25 LYS HG3  1 1 
       11 28387 1 1 25 LYS HZ1  H  -3.570  -6.895 -20.198 1.00 . A A .  25 LYS HZ1  1 1 
       11 28388 1 1 25 LYS HZ2  H  -2.341  -5.986 -20.937 1.00 . A A .  25 LYS HZ2  1 1 
       11 28389 1 1 25 LYS HZ3  H  -3.481  -5.221 -19.940 1.00 . A A .  25 LYS HZ3  1 1 
       11 28390 1 1 25 LYS N    N  -4.752  -4.147 -16.466 1.00 . A A .  25 LYS N    1 1 
       11 28391 1 1 25 LYS NZ   N  -2.923  -6.090 -20.071 1.00 . A A .  25 LYS NZ   1 1 
       11 28392 1 1 25 LYS O    O  -6.518  -5.938 -13.887 1.00 . A A .  25 LYS O    1 1 
       11 28393 1 1 26 GLN C    C  -7.341  -3.503 -12.371 1.00 . A A .  26 GLN C    1 1 
       11 28394 1 1 26 GLN CA   C  -5.843  -3.535 -12.635 1.00 . A A .  26 GLN CA   1 1 
       11 28395 1 1 26 GLN CB   C  -5.200  -2.183 -12.304 1.00 . A A .  26 GLN CB   1 1 
       11 28396 1 1 26 GLN CD   C  -3.005  -2.704 -13.519 1.00 . A A .  26 GLN CD   1 1 
       11 28397 1 1 26 GLN CG   C  -3.668  -2.206 -12.240 1.00 . A A .  26 GLN CG   1 1 
       11 28398 1 1 26 GLN H    H  -5.154  -3.237 -14.599 1.00 . A A .  26 GLN H    1 1 
       11 28399 1 1 26 GLN HA   H  -5.398  -4.295 -12.010 1.00 . A A .  26 GLN HA   1 1 
       11 28400 1 1 26 GLN HB2  H  -5.492  -1.466 -13.057 1.00 . A A .  26 GLN HB2  1 1 
       11 28401 1 1 26 GLN HB3  H  -5.571  -1.851 -11.344 1.00 . A A .  26 GLN HB3  1 1 
       11 28402 1 1 26 GLN HE21 H  -2.898  -4.554 -12.795 1.00 . A A .  26 GLN HE21 1 1 
       11 28403 1 1 26 GLN HE22 H  -2.260  -4.332 -14.390 1.00 . A A .  26 GLN HE22 1 1 
       11 28404 1 1 26 GLN HG2  H  -3.317  -1.205 -12.046 1.00 . A A .  26 GLN HG2  1 1 
       11 28405 1 1 26 GLN HG3  H  -3.369  -2.850 -11.425 1.00 . A A .  26 GLN HG3  1 1 
       11 28406 1 1 26 GLN N    N  -5.584  -3.892 -14.018 1.00 . A A .  26 GLN N    1 1 
       11 28407 1 1 26 GLN NE2  N  -2.690  -3.991 -13.573 1.00 . A A .  26 GLN NE2  1 1 
       11 28408 1 1 26 GLN O    O  -8.110  -2.923 -13.142 1.00 . A A .  26 GLN O    1 1 
       11 28409 1 1 26 GLN OE1  O  -2.760  -1.937 -14.446 1.00 . A A .  26 GLN OE1  1 1 
       11 28410 1 1 27 TRP C    C  -9.732  -3.109 -10.243 1.00 . A A .  27 TRP C    1 1 
       11 28411 1 1 27 TRP CA   C  -9.156  -4.311 -10.976 1.00 . A A .  27 TRP CA   1 1 
       11 28412 1 1 27 TRP CB   C  -9.362  -5.582 -10.149 1.00 . A A .  27 TRP CB   1 1 
       11 28413 1 1 27 TRP CD1  C  -7.808  -7.387 -11.108 1.00 . A A .  27 TRP CD1  1 1 
       11 28414 1 1 27 TRP CD2  C  -9.981  -7.703 -11.558 1.00 . A A .  27 TRP CD2  1 1 
       11 28415 1 1 27 TRP CE2  C  -9.245  -8.751 -12.137 1.00 . A A .  27 TRP CE2  1 1 
       11 28416 1 1 27 TRP CE3  C -11.374  -7.692 -11.705 1.00 . A A .  27 TRP CE3  1 1 
       11 28417 1 1 27 TRP CG   C  -9.044  -6.836 -10.905 1.00 . A A .  27 TRP CG   1 1 
       11 28418 1 1 27 TRP CH2  C -11.215  -9.743 -12.983 1.00 . A A .  27 TRP CH2  1 1 
       11 28419 1 1 27 TRP CZ2  C  -9.853  -9.776 -12.856 1.00 . A A .  27 TRP CZ2  1 1 
       11 28420 1 1 27 TRP CZ3  C -11.976  -8.712 -12.419 1.00 . A A .  27 TRP CZ3  1 1 
       11 28421 1 1 27 TRP H    H  -7.068  -4.464 -10.649 1.00 . A A .  27 TRP H    1 1 
       11 28422 1 1 27 TRP HA   H  -9.679  -4.422 -11.914 1.00 . A A .  27 TRP HA   1 1 
       11 28423 1 1 27 TRP HB2  H  -8.727  -5.543  -9.277 1.00 . A A .  27 TRP HB2  1 1 
       11 28424 1 1 27 TRP HB3  H -10.394  -5.632  -9.834 1.00 . A A .  27 TRP HB3  1 1 
       11 28425 1 1 27 TRP HD1  H  -6.886  -6.965 -10.736 1.00 . A A .  27 TRP HD1  1 1 
       11 28426 1 1 27 TRP HE1  H  -7.174  -9.109 -12.139 1.00 . A A .  27 TRP HE1  1 1 
       11 28427 1 1 27 TRP HE3  H -11.977  -6.904 -11.276 1.00 . A A .  27 TRP HE3  1 1 
       11 28428 1 1 27 TRP HH2  H -11.724 -10.521 -13.534 1.00 . A A .  27 TRP HH2  1 1 
       11 28429 1 1 27 TRP HZ2  H  -9.283 -10.580 -13.299 1.00 . A A .  27 TRP HZ2  1 1 
       11 28430 1 1 27 TRP HZ3  H -13.050  -8.722 -12.544 1.00 . A A .  27 TRP HZ3  1 1 
       11 28431 1 1 27 TRP N    N  -7.744  -4.126 -11.279 1.00 . A A .  27 TRP N    1 1 
       11 28432 1 1 27 TRP NE1  N  -7.922  -8.533 -11.856 1.00 . A A .  27 TRP NE1  1 1 
       11 28433 1 1 27 TRP O    O  -9.772  -3.087  -9.010 1.00 . A A .  27 TRP O    1 1 
       11 28434 1 1 28 SER C    C  -9.952  -0.266  -9.389 1.00 . A A .  28 SER C    1 1 
       11 28435 1 1 28 SER CA   C -10.798  -0.916 -10.481 1.00 . A A .  28 SER CA   1 1 
       11 28436 1 1 28 SER CB   C -12.192  -1.267  -9.949 1.00 . A A .  28 SER CB   1 1 
       11 28437 1 1 28 SER H    H -10.002  -2.173 -11.984 1.00 . A A .  28 SER H    1 1 
       11 28438 1 1 28 SER HA   H -10.905  -0.215 -11.297 1.00 . A A .  28 SER HA   1 1 
       11 28439 1 1 28 SER HB2  H -12.099  -1.955  -9.123 1.00 . A A .  28 SER HB2  1 1 
       11 28440 1 1 28 SER HB3  H -12.687  -0.365  -9.615 1.00 . A A .  28 SER HB3  1 1 
       11 28441 1 1 28 SER HG   H -13.623  -2.471 -10.553 1.00 . A A .  28 SER HG   1 1 
       11 28442 1 1 28 SER N    N -10.146  -2.108 -11.016 1.00 . A A .  28 SER N    1 1 
       11 28443 1 1 28 SER O    O -10.302  -0.289  -8.207 1.00 . A A .  28 SER O    1 1 
       11 28444 1 1 28 SER OG   O -12.980  -1.873 -10.961 1.00 . A A .  28 SER OG   1 1 
       11 28445 1 1 29 ASN C    C  -8.120   2.398  -8.745 1.00 . A A .  29 ASN C    1 1 
       11 28446 1 1 29 ASN CA   C  -7.890   0.892  -8.850 1.00 . A A .  29 ASN CA   1 1 
       11 28447 1 1 29 ASN CB   C  -6.459   0.595  -9.297 1.00 . A A .  29 ASN CB   1 1 
       11 28448 1 1 29 ASN CG   C  -5.474   0.624  -8.144 1.00 . A A .  29 ASN CG   1 1 
       11 28449 1 1 29 ASN H    H  -8.626   0.337 -10.753 1.00 . A A .  29 ASN H    1 1 
       11 28450 1 1 29 ASN HA   H  -8.060   0.442  -7.885 1.00 . A A .  29 ASN HA   1 1 
       11 28451 1 1 29 ASN HB2  H  -6.428  -0.386  -9.748 1.00 . A A .  29 ASN HB2  1 1 
       11 28452 1 1 29 ASN HB3  H  -6.158   1.331 -10.028 1.00 . A A .  29 ASN HB3  1 1 
       11 28453 1 1 29 ASN HD21 H  -5.708  -1.328  -7.874 1.00 . A A .  29 ASN HD21 1 1 
       11 28454 1 1 29 ASN HD22 H  -4.601  -0.549  -6.794 1.00 . A A .  29 ASN HD22 1 1 
       11 28455 1 1 29 ASN N    N  -8.829   0.307  -9.795 1.00 . A A .  29 ASN N    1 1 
       11 28456 1 1 29 ASN ND2  N  -5.240  -0.533  -7.546 1.00 . A A .  29 ASN ND2  1 1 
       11 28457 1 1 29 ASN O    O  -7.274   3.143  -8.247 1.00 . A A .  29 ASN O    1 1 
       11 28458 1 1 29 ASN OD1  O  -4.926   1.669  -7.798 1.00 . A A .  29 ASN OD1  1 1 
       11 28459 1 1 30 VAL C    C  -9.639   4.779  -7.745 1.00 . A A .  30 VAL C    1 1 
       11 28460 1 1 30 VAL CA   C  -9.649   4.245  -9.176 1.00 . A A .  30 VAL CA   1 1 
       11 28461 1 1 30 VAL CB   C -11.032   4.498  -9.825 1.00 . A A .  30 VAL CB   1 1 
       11 28462 1 1 30 VAL CG1  C -10.963   4.258 -11.326 1.00 . A A .  30 VAL CG1  1 1 
       11 28463 1 1 30 VAL CG2  C -12.104   3.616  -9.194 1.00 . A A .  30 VAL CG2  1 1 
       11 28464 1 1 30 VAL H    H  -9.926   2.189  -9.569 1.00 . A A .  30 VAL H    1 1 
       11 28465 1 1 30 VAL HA   H  -8.907   4.786  -9.749 1.00 . A A .  30 VAL HA   1 1 
       11 28466 1 1 30 VAL HB   H -11.301   5.533  -9.660 1.00 . A A .  30 VAL HB   1 1 
       11 28467 1 1 30 VAL HG11 H -11.942   4.407 -11.760 1.00 . A A .  30 VAL HG11 1 1 
       11 28468 1 1 30 VAL HG12 H -10.637   3.247 -11.513 1.00 . A A .  30 VAL HG12 1 1 
       11 28469 1 1 30 VAL HG13 H -10.263   4.952 -11.771 1.00 . A A .  30 VAL HG13 1 1 
       11 28470 1 1 30 VAL HG21 H -13.061   3.827  -9.652 1.00 . A A .  30 VAL HG21 1 1 
       11 28471 1 1 30 VAL HG22 H -12.160   3.819  -8.135 1.00 . A A .  30 VAL HG22 1 1 
       11 28472 1 1 30 VAL HG23 H -11.853   2.579  -9.349 1.00 . A A .  30 VAL HG23 1 1 
       11 28473 1 1 30 VAL N    N  -9.287   2.835  -9.208 1.00 . A A .  30 VAL N    1 1 
       11 28474 1 1 30 VAL O    O -10.175   4.145  -6.837 1.00 . A A .  30 VAL O    1 1 
       11 28475 1 1 31 PHE C    C  -8.318   5.728  -5.140 1.00 . A A .  31 PHE C    1 1 
       11 28476 1 1 31 PHE CA   C  -8.822   6.623  -6.285 1.00 . A A .  31 PHE CA   1 1 
       11 28477 1 1 31 PHE CB   C -10.113   7.370  -5.874 1.00 . A A .  31 PHE CB   1 1 
       11 28478 1 1 31 PHE CD1  C -11.431   5.826  -4.383 1.00 . A A .  31 PHE CD1  1 1 
       11 28479 1 1 31 PHE CD2  C -12.340   6.397  -6.511 1.00 . A A .  31 PHE CD2  1 1 
       11 28480 1 1 31 PHE CE1  C -12.538   5.047  -4.113 1.00 . A A .  31 PHE CE1  1 1 
       11 28481 1 1 31 PHE CE2  C -13.450   5.620  -6.247 1.00 . A A .  31 PHE CE2  1 1 
       11 28482 1 1 31 PHE CG   C -11.318   6.510  -5.584 1.00 . A A .  31 PHE CG   1 1 
       11 28483 1 1 31 PHE CZ   C -13.548   4.942  -5.047 1.00 . A A .  31 PHE CZ   1 1 
       11 28484 1 1 31 PHE H    H  -8.540   6.318  -8.357 1.00 . A A .  31 PHE H    1 1 
       11 28485 1 1 31 PHE HA   H  -8.061   7.373  -6.450 1.00 . A A .  31 PHE HA   1 1 
       11 28486 1 1 31 PHE HB2  H  -9.910   7.940  -4.982 1.00 . A A .  31 PHE HB2  1 1 
       11 28487 1 1 31 PHE HB3  H -10.383   8.053  -6.667 1.00 . A A .  31 PHE HB3  1 1 
       11 28488 1 1 31 PHE HD1  H -10.640   5.908  -3.651 1.00 . A A .  31 PHE HD1  1 1 
       11 28489 1 1 31 PHE HD2  H -12.263   6.925  -7.451 1.00 . A A .  31 PHE HD2  1 1 
       11 28490 1 1 31 PHE HE1  H -12.613   4.519  -3.176 1.00 . A A .  31 PHE HE1  1 1 
       11 28491 1 1 31 PHE HE2  H -14.238   5.541  -6.979 1.00 . A A .  31 PHE HE2  1 1 
       11 28492 1 1 31 PHE HZ   H -14.415   4.334  -4.839 1.00 . A A .  31 PHE HZ   1 1 
       11 28493 1 1 31 PHE N    N  -8.969   5.920  -7.573 1.00 . A A .  31 PHE N    1 1 
       11 28494 1 1 31 PHE O    O  -8.321   6.148  -3.981 1.00 . A A .  31 PHE O    1 1 
       11 28495 1 1 32 ASN C    C  -6.074   4.185  -3.802 1.00 . A A .  32 ASN C    1 1 
       11 28496 1 1 32 ASN CA   C  -7.334   3.616  -4.436 1.00 . A A .  32 ASN CA   1 1 
       11 28497 1 1 32 ASN CB   C  -7.053   2.232  -5.033 1.00 . A A .  32 ASN CB   1 1 
       11 28498 1 1 32 ASN CG   C  -6.470   1.264  -4.017 1.00 . A A .  32 ASN CG   1 1 
       11 28499 1 1 32 ASN H    H  -7.844   4.241  -6.399 1.00 . A A .  32 ASN H    1 1 
       11 28500 1 1 32 ASN HA   H  -8.091   3.523  -3.672 1.00 . A A .  32 ASN HA   1 1 
       11 28501 1 1 32 ASN HB2  H  -7.975   1.815  -5.407 1.00 . A A .  32 ASN HB2  1 1 
       11 28502 1 1 32 ASN HB3  H  -6.353   2.334  -5.852 1.00 . A A .  32 ASN HB3  1 1 
       11 28503 1 1 32 ASN HD21 H  -4.623   1.673  -4.630 1.00 . A A .  32 ASN HD21 1 1 
       11 28504 1 1 32 ASN HD22 H  -4.750   0.532  -3.333 1.00 . A A .  32 ASN HD22 1 1 
       11 28505 1 1 32 ASN N    N  -7.842   4.526  -5.459 1.00 . A A .  32 ASN N    1 1 
       11 28506 1 1 32 ASN ND2  N  -5.150   1.144  -3.994 1.00 . A A .  32 ASN ND2  1 1 
       11 28507 1 1 32 ASN O    O  -5.991   4.331  -2.583 1.00 . A A .  32 ASN O    1 1 
       11 28508 1 1 32 ASN OD1  O  -7.204   0.609  -3.277 1.00 . A A .  32 ASN OD1  1 1 
       11 28509 1 1 33 ILE C    C  -4.087   6.362  -3.364 1.00 . A A .  33 ILE C    1 1 
       11 28510 1 1 33 ILE CA   C  -3.847   5.092  -4.179 1.00 . A A .  33 ILE CA   1 1 
       11 28511 1 1 33 ILE CB   C  -2.913   5.419  -5.363 1.00 . A A .  33 ILE CB   1 1 
       11 28512 1 1 33 ILE CD1  C  -2.165   2.979  -5.525 1.00 . A A .  33 ILE CD1  1 1 
       11 28513 1 1 33 ILE CG1  C  -2.714   4.187  -6.255 1.00 . A A .  33 ILE CG1  1 1 
       11 28514 1 1 33 ILE CG2  C  -1.574   5.936  -4.863 1.00 . A A .  33 ILE CG2  1 1 
       11 28515 1 1 33 ILE H    H  -5.249   4.402  -5.605 1.00 . A A .  33 ILE H    1 1 
       11 28516 1 1 33 ILE HA   H  -3.364   4.354  -3.553 1.00 . A A .  33 ILE HA   1 1 
       11 28517 1 1 33 ILE HB   H  -3.375   6.200  -5.946 1.00 . A A .  33 ILE HB   1 1 
       11 28518 1 1 33 ILE HD11 H  -1.195   3.219  -5.112 1.00 . A A .  33 ILE HD11 1 1 
       11 28519 1 1 33 ILE HD12 H  -2.068   2.156  -6.215 1.00 . A A .  33 ILE HD12 1 1 
       11 28520 1 1 33 ILE HD13 H  -2.838   2.706  -4.725 1.00 . A A .  33 ILE HD13 1 1 
       11 28521 1 1 33 ILE HG12 H  -3.665   3.907  -6.684 1.00 . A A .  33 ILE HG12 1 1 
       11 28522 1 1 33 ILE HG13 H  -2.026   4.437  -7.049 1.00 . A A .  33 ILE HG13 1 1 
       11 28523 1 1 33 ILE HG21 H  -1.098   5.178  -4.257 1.00 . A A .  33 ILE HG21 1 1 
       11 28524 1 1 33 ILE HG22 H  -1.733   6.823  -4.268 1.00 . A A .  33 ILE HG22 1 1 
       11 28525 1 1 33 ILE HG23 H  -0.942   6.173  -5.704 1.00 . A A .  33 ILE HG23 1 1 
       11 28526 1 1 33 ILE N    N  -5.110   4.534  -4.643 1.00 . A A .  33 ILE N    1 1 
       11 28527 1 1 33 ILE O    O  -3.493   6.563  -2.304 1.00 . A A .  33 ILE O    1 1 
       11 28528 1 1 34 LEU C    C  -5.900   8.199  -1.812 1.00 . A A .  34 LEU C    1 1 
       11 28529 1 1 34 LEU CA   C  -5.322   8.458  -3.196 1.00 . A A .  34 LEU CA   1 1 
       11 28530 1 1 34 LEU CB   C  -6.334   9.252  -4.025 1.00 . A A .  34 LEU CB   1 1 
       11 28531 1 1 34 LEU CD1  C  -7.017  10.334  -6.167 1.00 . A A .  34 LEU CD1  1 1 
       11 28532 1 1 34 LEU CD2  C  -4.603  10.284  -5.523 1.00 . A A .  34 LEU CD2  1 1 
       11 28533 1 1 34 LEU CG   C  -5.928   9.537  -5.471 1.00 . A A .  34 LEU CG   1 1 
       11 28534 1 1 34 LEU H    H  -5.403   6.991  -4.719 1.00 . A A .  34 LEU H    1 1 
       11 28535 1 1 34 LEU HA   H  -4.419   9.039  -3.088 1.00 . A A .  34 LEU HA   1 1 
       11 28536 1 1 34 LEU HB2  H  -7.264   8.703  -4.038 1.00 . A A .  34 LEU HB2  1 1 
       11 28537 1 1 34 LEU HB3  H  -6.503  10.198  -3.531 1.00 . A A .  34 LEU HB3  1 1 
       11 28538 1 1 34 LEU HD11 H  -7.936   9.763  -6.174 1.00 . A A .  34 LEU HD11 1 1 
       11 28539 1 1 34 LEU HD12 H  -6.717  10.545  -7.182 1.00 . A A .  34 LEU HD12 1 1 
       11 28540 1 1 34 LEU HD13 H  -7.178  11.263  -5.638 1.00 . A A .  34 LEU HD13 1 1 
       11 28541 1 1 34 LEU HD21 H  -3.835   9.687  -5.055 1.00 . A A .  34 LEU HD21 1 1 
       11 28542 1 1 34 LEU HD22 H  -4.699  11.223  -5.000 1.00 . A A .  34 LEU HD22 1 1 
       11 28543 1 1 34 LEU HD23 H  -4.336  10.472  -6.553 1.00 . A A .  34 LEU HD23 1 1 
       11 28544 1 1 34 LEU HG   H  -5.810   8.602  -5.995 1.00 . A A .  34 LEU HG   1 1 
       11 28545 1 1 34 LEU N    N  -4.976   7.209  -3.867 1.00 . A A .  34 LEU N    1 1 
       11 28546 1 1 34 LEU O    O  -5.572   8.895  -0.858 1.00 . A A .  34 LEU O    1 1 
       11 28547 1 1 35 ARG C    C  -6.342   6.369   0.554 1.00 . A A .  35 ARG C    1 1 
       11 28548 1 1 35 ARG CA   C  -7.392   6.849  -0.446 1.00 . A A .  35 ARG CA   1 1 
       11 28549 1 1 35 ARG CB   C  -8.469   5.781  -0.698 1.00 . A A .  35 ARG CB   1 1 
       11 28550 1 1 35 ARG CD   C  -8.666   4.361   1.378 1.00 . A A .  35 ARG CD   1 1 
       11 28551 1 1 35 ARG CG   C  -9.323   5.422   0.510 1.00 . A A .  35 ARG CG   1 1 
       11 28552 1 1 35 ARG CZ   C  -9.377   2.715   3.070 1.00 . A A .  35 ARG CZ   1 1 
       11 28553 1 1 35 ARG H    H  -6.981   6.675  -2.513 1.00 . A A .  35 ARG H    1 1 
       11 28554 1 1 35 ARG HA   H  -7.861   7.741  -0.053 1.00 . A A .  35 ARG HA   1 1 
       11 28555 1 1 35 ARG HB2  H  -9.128   6.138  -1.475 1.00 . A A .  35 ARG HB2  1 1 
       11 28556 1 1 35 ARG HB3  H  -7.983   4.881  -1.046 1.00 . A A .  35 ARG HB3  1 1 
       11 28557 1 1 35 ARG HD2  H  -8.352   3.541   0.748 1.00 . A A .  35 ARG HD2  1 1 
       11 28558 1 1 35 ARG HD3  H  -7.802   4.793   1.859 1.00 . A A .  35 ARG HD3  1 1 
       11 28559 1 1 35 ARG HE   H -10.375   4.395   2.608 1.00 . A A .  35 ARG HE   1 1 
       11 28560 1 1 35 ARG HG2  H  -9.475   6.309   1.104 1.00 . A A .  35 ARG HG2  1 1 
       11 28561 1 1 35 ARG HG3  H -10.276   5.051   0.165 1.00 . A A .  35 ARG HG3  1 1 
       11 28562 1 1 35 ARG HH11 H  -7.660   2.246   2.088 1.00 . A A .  35 ARG HH11 1 1 
       11 28563 1 1 35 ARG HH12 H  -8.165   1.098   3.297 1.00 . A A .  35 ARG HH12 1 1 
       11 28564 1 1 35 ARG HH21 H -11.040   2.901   4.222 1.00 . A A .  35 ARG HH21 1 1 
       11 28565 1 1 35 ARG HH22 H -10.087   1.474   4.506 1.00 . A A .  35 ARG HH22 1 1 
       11 28566 1 1 35 ARG N    N  -6.759   7.198  -1.711 1.00 . A A .  35 ARG N    1 1 
       11 28567 1 1 35 ARG NE   N  -9.574   3.851   2.403 1.00 . A A .  35 ARG NE   1 1 
       11 28568 1 1 35 ARG NH1  N  -8.318   1.960   2.797 1.00 . A A .  35 ARG NH1  1 1 
       11 28569 1 1 35 ARG NH2  N -10.235   2.330   4.006 1.00 . A A .  35 ARG NH2  1 1 
       11 28570 1 1 35 ARG O    O  -6.363   6.756   1.723 1.00 . A A .  35 ARG O    1 1 
       11 28571 1 1 36 GLU C    C  -3.423   6.126   1.427 1.00 . A A .  36 GLU C    1 1 
       11 28572 1 1 36 GLU CA   C  -4.353   5.018   0.931 1.00 . A A .  36 GLU CA   1 1 
       11 28573 1 1 36 GLU CB   C  -3.545   3.967   0.169 1.00 . A A .  36 GLU CB   1 1 
       11 28574 1 1 36 GLU CD   C  -5.101   2.058   0.736 1.00 . A A .  36 GLU CD   1 1 
       11 28575 1 1 36 GLU CG   C  -4.385   2.816  -0.364 1.00 . A A .  36 GLU CG   1 1 
       11 28576 1 1 36 GLU H    H  -5.440   5.294  -0.867 1.00 . A A .  36 GLU H    1 1 
       11 28577 1 1 36 GLU HA   H  -4.822   4.551   1.782 1.00 . A A .  36 GLU HA   1 1 
       11 28578 1 1 36 GLU HB2  H  -3.054   4.443  -0.665 1.00 . A A .  36 GLU HB2  1 1 
       11 28579 1 1 36 GLU HB3  H  -2.796   3.560   0.831 1.00 . A A .  36 GLU HB3  1 1 
       11 28580 1 1 36 GLU HG2  H  -5.124   3.213  -1.045 1.00 . A A .  36 GLU HG2  1 1 
       11 28581 1 1 36 GLU HG3  H  -3.741   2.131  -0.895 1.00 . A A .  36 GLU HG3  1 1 
       11 28582 1 1 36 GLU N    N  -5.410   5.554   0.080 1.00 . A A .  36 GLU N    1 1 
       11 28583 1 1 36 GLU O    O  -2.896   6.061   2.538 1.00 . A A .  36 GLU O    1 1 
       11 28584 1 1 36 GLU OE1  O  -4.425   1.344   1.505 1.00 . A A .  36 GLU OE1  1 1 
       11 28585 1 1 36 GLU OE2  O  -6.343   2.167   0.837 1.00 . A A .  36 GLU OE2  1 1 
       11 28586 1 1 37 ASN C    C  -3.129   9.456   1.455 1.00 . A A .  37 ASN C    1 1 
       11 28587 1 1 37 ASN CA   C  -2.339   8.254   0.944 1.00 . A A .  37 ASN CA   1 1 
       11 28588 1 1 37 ASN CB   C  -1.492   8.651  -0.271 1.00 . A A .  37 ASN CB   1 1 
       11 28589 1 1 37 ASN CG   C  -0.467   7.592  -0.641 1.00 . A A .  37 ASN CG   1 1 
       11 28590 1 1 37 ASN H    H  -3.696   7.156  -0.263 1.00 . A A .  37 ASN H    1 1 
       11 28591 1 1 37 ASN HA   H  -1.681   7.913   1.730 1.00 . A A .  37 ASN HA   1 1 
       11 28592 1 1 37 ASN HB2  H  -2.145   8.801  -1.119 1.00 . A A .  37 ASN HB2  1 1 
       11 28593 1 1 37 ASN HB3  H  -0.973   9.571  -0.055 1.00 . A A .  37 ASN HB3  1 1 
       11 28594 1 1 37 ASN HD21 H  -1.790   6.674  -1.803 1.00 . A A .  37 ASN HD21 1 1 
       11 28595 1 1 37 ASN HD22 H  -0.225   5.945  -1.721 1.00 . A A .  37 ASN HD22 1 1 
       11 28596 1 1 37 ASN N    N  -3.230   7.147   0.601 1.00 . A A .  37 ASN N    1 1 
       11 28597 1 1 37 ASN ND2  N  -0.865   6.645  -1.473 1.00 . A A .  37 ASN ND2  1 1 
       11 28598 1 1 37 ASN O    O  -2.575  10.538   1.660 1.00 . A A .  37 ASN O    1 1 
       11 28599 1 1 37 ASN OD1  O   0.672   7.625  -0.182 1.00 . A A .  37 ASN OD1  1 1 
       11 28600 1 1 38 ASP C    C  -5.318  11.545   1.369 1.00 . A A .  38 ASP C    1 1 
       11 28601 1 1 38 ASP CA   C  -5.334  10.258   2.183 1.00 . A A .  38 ASP CA   1 1 
       11 28602 1 1 38 ASP CB   C  -5.032  10.558   3.649 1.00 . A A .  38 ASP CB   1 1 
       11 28603 1 1 38 ASP CG   C  -5.633   9.539   4.595 1.00 . A A .  38 ASP CG   1 1 
       11 28604 1 1 38 ASP H    H  -4.802   8.378   1.388 1.00 . A A .  38 ASP H    1 1 
       11 28605 1 1 38 ASP HA   H  -6.332   9.846   2.127 1.00 . A A .  38 ASP HA   1 1 
       11 28606 1 1 38 ASP HB2  H  -3.963  10.569   3.794 1.00 . A A .  38 ASP HB2  1 1 
       11 28607 1 1 38 ASP HB3  H  -5.433  11.525   3.893 1.00 . A A .  38 ASP HB3  1 1 
       11 28608 1 1 38 ASP N    N  -4.429   9.248   1.640 1.00 . A A .  38 ASP N    1 1 
       11 28609 1 1 38 ASP O    O  -5.070  12.631   1.896 1.00 . A A .  38 ASP O    1 1 
       11 28610 1 1 38 ASP OD1  O  -6.816   9.692   4.976 1.00 . A A .  38 ASP OD1  1 1 
       11 28611 1 1 38 ASP OD2  O  -4.929   8.582   4.971 1.00 . A A .  38 ASP OD2  1 1 
       11 28612 1 1 39 PHE C    C  -7.302  12.922  -0.676 1.00 . A A .  39 PHE C    1 1 
       11 28613 1 1 39 PHE CA   C  -5.830  12.560  -0.773 1.00 . A A .  39 PHE CA   1 1 
       11 28614 1 1 39 PHE CB   C  -5.458  12.260  -2.225 1.00 . A A .  39 PHE CB   1 1 
       11 28615 1 1 39 PHE CD1  C  -3.027  11.732  -1.844 1.00 . A A .  39 PHE CD1  1 1 
       11 28616 1 1 39 PHE CD2  C  -3.597  13.310  -3.538 1.00 . A A .  39 PHE CD2  1 1 
       11 28617 1 1 39 PHE CE1  C  -1.687  11.898  -2.139 1.00 . A A .  39 PHE CE1  1 1 
       11 28618 1 1 39 PHE CE2  C  -2.261  13.480  -3.837 1.00 . A A .  39 PHE CE2  1 1 
       11 28619 1 1 39 PHE CG   C  -3.998  12.439  -2.536 1.00 . A A .  39 PHE CG   1 1 
       11 28620 1 1 39 PHE CZ   C  -1.304  12.770  -3.141 1.00 . A A .  39 PHE CZ   1 1 
       11 28621 1 1 39 PHE H    H  -5.558  10.511  -0.320 1.00 . A A .  39 PHE H    1 1 
       11 28622 1 1 39 PHE HA   H  -5.238  13.388  -0.414 1.00 . A A .  39 PHE HA   1 1 
       11 28623 1 1 39 PHE HB2  H  -5.719  11.236  -2.447 1.00 . A A .  39 PHE HB2  1 1 
       11 28624 1 1 39 PHE HB3  H  -6.021  12.915  -2.872 1.00 . A A .  39 PHE HB3  1 1 
       11 28625 1 1 39 PHE HD1  H  -3.325  11.047  -1.062 1.00 . A A .  39 PHE HD1  1 1 
       11 28626 1 1 39 PHE HD2  H  -4.345  13.866  -4.084 1.00 . A A .  39 PHE HD2  1 1 
       11 28627 1 1 39 PHE HE1  H  -0.938  11.343  -1.592 1.00 . A A .  39 PHE HE1  1 1 
       11 28628 1 1 39 PHE HE2  H  -1.964  14.160  -4.622 1.00 . A A .  39 PHE HE2  1 1 
       11 28629 1 1 39 PHE HZ   H  -0.256  12.900  -3.373 1.00 . A A .  39 PHE HZ   1 1 
       11 28630 1 1 39 PHE N    N  -5.565  11.411   0.077 1.00 . A A .  39 PHE N    1 1 
       11 28631 1 1 39 PHE O    O  -7.736  13.953  -1.185 1.00 . A A .  39 PHE O    1 1 
       11 28632 1 1 40 GLU C    C -10.258  12.159  -1.087 1.00 . A A .  40 GLU C    1 1 
       11 28633 1 1 40 GLU CA   C  -9.476  12.202   0.223 1.00 . A A .  40 GLU CA   1 1 
       11 28634 1 1 40 GLU CB   C  -9.772  13.491   0.984 1.00 . A A .  40 GLU CB   1 1 
       11 28635 1 1 40 GLU CD   C  -9.483  14.801   3.117 1.00 . A A .  40 GLU CD   1 1 
       11 28636 1 1 40 GLU CG   C  -9.094  13.563   2.343 1.00 . A A .  40 GLU CG   1 1 
       11 28637 1 1 40 GLU H    H  -7.608  11.261   0.376 1.00 . A A .  40 GLU H    1 1 
       11 28638 1 1 40 GLU HA   H  -9.792  11.368   0.831 1.00 . A A .  40 GLU HA   1 1 
       11 28639 1 1 40 GLU HB2  H  -9.431  14.325   0.390 1.00 . A A .  40 GLU HB2  1 1 
       11 28640 1 1 40 GLU HB3  H -10.838  13.572   1.130 1.00 . A A .  40 GLU HB3  1 1 
       11 28641 1 1 40 GLU HG2  H  -9.374  12.695   2.920 1.00 . A A .  40 GLU HG2  1 1 
       11 28642 1 1 40 GLU HG3  H  -8.023  13.568   2.198 1.00 . A A .  40 GLU HG3  1 1 
       11 28643 1 1 40 GLU N    N  -8.046  12.047   0.001 1.00 . A A .  40 GLU N    1 1 
       11 28644 1 1 40 GLU O    O -10.490  13.186  -1.723 1.00 . A A .  40 GLU O    1 1 
       11 28645 1 1 40 GLU OE1  O  -8.905  15.879   2.863 1.00 . A A .  40 GLU OE1  1 1 
       11 28646 1 1 40 GLU OE2  O -10.372  14.703   3.990 1.00 . A A .  40 GLU OE2  1 1 
       11 28647 1 1 41 PRO C    C -12.900  11.260  -2.474 1.00 . A A .  41 PRO C    1 1 
       11 28648 1 1 41 PRO CA   C -11.476  10.770  -2.710 1.00 . A A .  41 PRO CA   1 1 
       11 28649 1 1 41 PRO CB   C -11.458   9.256  -2.936 1.00 . A A .  41 PRO CB   1 1 
       11 28650 1 1 41 PRO CD   C -10.307   9.666  -0.882 1.00 . A A .  41 PRO CD   1 1 
       11 28651 1 1 41 PRO CG   C -11.184   8.674  -1.593 1.00 . A A .  41 PRO CG   1 1 
       11 28652 1 1 41 PRO HA   H -11.057  11.275  -3.566 1.00 . A A .  41 PRO HA   1 1 
       11 28653 1 1 41 PRO HB2  H -12.417   8.934  -3.317 1.00 . A A .  41 PRO HB2  1 1 
       11 28654 1 1 41 PRO HB3  H -10.680   9.002  -3.641 1.00 . A A .  41 PRO HB3  1 1 
       11 28655 1 1 41 PRO HD2  H -10.539   9.686   0.172 1.00 . A A .  41 PRO HD2  1 1 
       11 28656 1 1 41 PRO HD3  H  -9.265   9.424  -1.035 1.00 . A A .  41 PRO HD3  1 1 
       11 28657 1 1 41 PRO HG2  H -12.111   8.539  -1.056 1.00 . A A .  41 PRO HG2  1 1 
       11 28658 1 1 41 PRO HG3  H -10.671   7.730  -1.700 1.00 . A A .  41 PRO HG3  1 1 
       11 28659 1 1 41 PRO N    N -10.647  10.950  -1.520 1.00 . A A .  41 PRO N    1 1 
       11 28660 1 1 41 PRO O    O -13.410  11.191  -1.354 1.00 . A A .  41 PRO O    1 1 
       11 28661 1 1 42 LYS C    C -15.920  11.131  -3.495 1.00 . A A .  42 LYS C    1 1 
       11 28662 1 1 42 LYS CA   C -14.908  12.259  -3.355 1.00 . A A .  42 LYS CA   1 1 
       11 28663 1 1 42 LYS CB   C -15.210  13.397  -4.333 1.00 . A A .  42 LYS CB   1 1 
       11 28664 1 1 42 LYS CD   C -14.573  15.094  -2.591 1.00 . A A .  42 LYS CD   1 1 
       11 28665 1 1 42 LYS CE   C -14.844  16.471  -2.001 1.00 . A A .  42 LYS CE   1 1 
       11 28666 1 1 42 LYS CG   C -15.603  14.697  -3.640 1.00 . A A .  42 LYS CG   1 1 
       11 28667 1 1 42 LYS H    H -13.112  11.780  -4.401 1.00 . A A .  42 LYS H    1 1 
       11 28668 1 1 42 LYS HA   H -14.980  12.647  -2.348 1.00 . A A .  42 LYS HA   1 1 
       11 28669 1 1 42 LYS HB2  H -14.334  13.586  -4.935 1.00 . A A .  42 LYS HB2  1 1 
       11 28670 1 1 42 LYS HB3  H -16.026  13.100  -4.981 1.00 . A A .  42 LYS HB3  1 1 
       11 28671 1 1 42 LYS HD2  H -14.588  14.366  -1.794 1.00 . A A .  42 LYS HD2  1 1 
       11 28672 1 1 42 LYS HD3  H -13.595  15.100  -3.051 1.00 . A A .  42 LYS HD3  1 1 
       11 28673 1 1 42 LYS HE2  H -14.024  16.732  -1.351 1.00 . A A .  42 LYS HE2  1 1 
       11 28674 1 1 42 LYS HE3  H -14.902  17.187  -2.808 1.00 . A A .  42 LYS HE3  1 1 
       11 28675 1 1 42 LYS HG2  H -15.670  15.481  -4.378 1.00 . A A .  42 LYS HG2  1 1 
       11 28676 1 1 42 LYS HG3  H -16.563  14.566  -3.160 1.00 . A A .  42 LYS HG3  1 1 
       11 28677 1 1 42 LYS HZ1  H -16.137  17.392  -0.642 1.00 . A A .  42 LYS HZ1  1 1 
       11 28678 1 1 42 LYS HZ2  H -16.178  15.701  -0.579 1.00 . A A .  42 LYS HZ2  1 1 
       11 28679 1 1 42 LYS HZ3  H -16.937  16.523  -1.859 1.00 . A A .  42 LYS HZ3  1 1 
       11 28680 1 1 42 LYS N    N -13.548  11.759  -3.517 1.00 . A A .  42 LYS N    1 1 
       11 28681 1 1 42 LYS NZ   N -16.111  16.522  -1.219 1.00 . A A .  42 LYS NZ   1 1 
       11 28682 1 1 42 LYS O    O -15.549   9.974  -3.696 1.00 . A A .  42 LYS O    1 1 
       11 28683 1 1 43 PHE C    C -19.605  11.226  -3.160 1.00 . A A .  43 PHE C    1 1 
       11 28684 1 1 43 PHE CA   C -18.273  10.513  -3.267 1.00 . A A .  43 PHE CA   1 1 
       11 28685 1 1 43 PHE CB   C -18.045   9.637  -2.024 1.00 . A A .  43 PHE CB   1 1 
       11 28686 1 1 43 PHE CD1  C -19.947   8.024  -2.351 1.00 . A A .  43 PHE CD1  1 1 
       11 28687 1 1 43 PHE CD2  C -19.777   9.170  -0.268 1.00 . A A .  43 PHE CD2  1 1 
       11 28688 1 1 43 PHE CE1  C -21.084   7.381  -1.906 1.00 . A A .  43 PHE CE1  1 1 
       11 28689 1 1 43 PHE CE2  C -20.914   8.529   0.183 1.00 . A A .  43 PHE CE2  1 1 
       11 28690 1 1 43 PHE CG   C -19.278   8.923  -1.538 1.00 . A A .  43 PHE CG   1 1 
       11 28691 1 1 43 PHE CZ   C -21.571   7.633  -0.640 1.00 . A A .  43 PHE CZ   1 1 
       11 28692 1 1 43 PHE H    H -17.427  12.434  -3.517 1.00 . A A .  43 PHE H    1 1 
       11 28693 1 1 43 PHE HA   H -18.286   9.894  -4.140 1.00 . A A .  43 PHE HA   1 1 
       11 28694 1 1 43 PHE HB2  H -17.303   8.890  -2.253 1.00 . A A .  43 PHE HB2  1 1 
       11 28695 1 1 43 PHE HB3  H -17.682  10.261  -1.218 1.00 . A A .  43 PHE HB3  1 1 
       11 28696 1 1 43 PHE HD1  H -19.568   7.827  -3.342 1.00 . A A .  43 PHE HD1  1 1 
       11 28697 1 1 43 PHE HD2  H -19.264   9.869   0.377 1.00 . A A .  43 PHE HD2  1 1 
       11 28698 1 1 43 PHE HE1  H -21.595   6.681  -2.551 1.00 . A A .  43 PHE HE1  1 1 
       11 28699 1 1 43 PHE HE2  H -21.291   8.730   1.176 1.00 . A A .  43 PHE HE2  1 1 
       11 28700 1 1 43 PHE HZ   H -22.461   7.132  -0.290 1.00 . A A .  43 PHE HZ   1 1 
       11 28701 1 1 43 PHE N    N -17.195  11.486  -3.421 1.00 . A A .  43 PHE N    1 1 
       11 28702 1 1 43 PHE O    O -20.633  10.718  -3.610 1.00 . A A .  43 PHE O    1 1 
       11 28703 1 1 44 LEU C    C -21.427  13.426  -3.754 1.00 . A A .  44 LEU C    1 1 
       11 28704 1 1 44 LEU CA   C -20.763  13.226  -2.395 1.00 . A A .  44 LEU CA   1 1 
       11 28705 1 1 44 LEU CB   C -20.397  14.581  -1.769 1.00 . A A .  44 LEU CB   1 1 
       11 28706 1 1 44 LEU CD1  C -22.769  15.414  -1.559 1.00 . A A .  44 LEU CD1  1 1 
       11 28707 1 1 44 LEU CD2  C -21.652  14.304   0.384 1.00 . A A .  44 LEU CD2  1 1 
       11 28708 1 1 44 LEU CG   C -21.450  15.192  -0.834 1.00 . A A .  44 LEU CG   1 1 
       11 28709 1 1 44 LEU H    H -18.715  12.719  -2.196 1.00 . A A .  44 LEU H    1 1 
       11 28710 1 1 44 LEU HA   H -21.447  12.703  -1.743 1.00 . A A .  44 LEU HA   1 1 
       11 28711 1 1 44 LEU HB2  H -19.483  14.456  -1.207 1.00 . A A .  44 LEU HB2  1 1 
       11 28712 1 1 44 LEU HB3  H -20.212  15.284  -2.569 1.00 . A A .  44 LEU HB3  1 1 
       11 28713 1 1 44 LEU HD11 H -22.620  16.103  -2.376 1.00 . A A .  44 LEU HD11 1 1 
       11 28714 1 1 44 LEU HD12 H -23.494  15.821  -0.870 1.00 . A A .  44 LEU HD12 1 1 
       11 28715 1 1 44 LEU HD13 H -23.130  14.471  -1.945 1.00 . A A .  44 LEU HD13 1 1 
       11 28716 1 1 44 LEU HD21 H -22.410  14.735   1.022 1.00 . A A .  44 LEU HD21 1 1 
       11 28717 1 1 44 LEU HD22 H -20.723  14.226   0.929 1.00 . A A .  44 LEU HD22 1 1 
       11 28718 1 1 44 LEU HD23 H -21.965  13.322   0.065 1.00 . A A .  44 LEU HD23 1 1 
       11 28719 1 1 44 LEU HG   H -21.097  16.154  -0.489 1.00 . A A .  44 LEU HG   1 1 
       11 28720 1 1 44 LEU N    N -19.571  12.403  -2.555 1.00 . A A .  44 LEU N    1 1 
       11 28721 1 1 44 LEU O    O -20.920  14.155  -4.608 1.00 . A A .  44 LEU O    1 1 
       11 28722 1 1 45 CYS C    C -24.636  12.224  -5.034 1.00 . A A .  45 CYS C    1 1 
       11 28723 1 1 45 CYS CA   C -23.214  12.726  -5.233 1.00 . A A .  45 CYS CA   1 1 
       11 28724 1 1 45 CYS CB   C -22.452  11.792  -6.177 1.00 . A A .  45 CYS CB   1 1 
       11 28725 1 1 45 CYS H    H -22.937  12.252  -3.202 1.00 . A A .  45 CYS H    1 1 
       11 28726 1 1 45 CYS HA   H -23.228  13.725  -5.640 1.00 . A A .  45 CYS HA   1 1 
       11 28727 1 1 45 CYS HB2  H -21.409  11.779  -5.893 1.00 . A A .  45 CYS HB2  1 1 
       11 28728 1 1 45 CYS HB3  H -22.856  10.795  -6.082 1.00 . A A .  45 CYS HB3  1 1 
       11 28729 1 1 45 CYS HG   H -23.777  12.032  -8.348 1.00 . A A .  45 CYS HG   1 1 
       11 28730 1 1 45 CYS N    N -22.546  12.753  -3.949 1.00 . A A .  45 CYS N    1 1 
       11 28731 1 1 45 CYS O    O -24.998  11.824  -3.926 1.00 . A A .  45 CYS O    1 1 
       11 28732 1 1 45 CYS SG   S -22.535  12.247  -7.920 1.00 . A A .  45 CYS SG   1 1 
       11 28733 1 1 46 GLU C    C -26.767  10.181  -6.260 1.00 . A A .  46 GLU C    1 1 
       11 28734 1 1 46 GLU CA   C -26.785  11.691  -6.006 1.00 . A A .  46 GLU CA   1 1 
       11 28735 1 1 46 GLU CB   C -27.750  12.420  -6.967 1.00 . A A .  46 GLU CB   1 1 
       11 28736 1 1 46 GLU CD   C -26.122  12.962  -8.835 1.00 . A A .  46 GLU CD   1 1 
       11 28737 1 1 46 GLU CG   C -27.423  12.296  -8.454 1.00 . A A .  46 GLU CG   1 1 
       11 28738 1 1 46 GLU H    H -25.107  12.579  -6.946 1.00 . A A .  46 GLU H    1 1 
       11 28739 1 1 46 GLU HA   H -27.124  11.855  -4.993 1.00 . A A .  46 GLU HA   1 1 
       11 28740 1 1 46 GLU HB2  H -28.745  12.029  -6.815 1.00 . A A .  46 GLU HB2  1 1 
       11 28741 1 1 46 GLU HB3  H -27.753  13.470  -6.714 1.00 . A A .  46 GLU HB3  1 1 
       11 28742 1 1 46 GLU HG2  H -27.361  11.248  -8.708 1.00 . A A .  46 GLU HG2  1 1 
       11 28743 1 1 46 GLU HG3  H -28.221  12.753  -9.020 1.00 . A A .  46 GLU HG3  1 1 
       11 28744 1 1 46 GLU N    N -25.432  12.223  -6.090 1.00 . A A .  46 GLU N    1 1 
       11 28745 1 1 46 GLU O    O -27.469   9.663  -7.131 1.00 . A A .  46 GLU O    1 1 
       11 28746 1 1 46 GLU OE1  O -26.090  14.202  -8.950 1.00 . A A .  46 GLU OE1  1 1 
       11 28747 1 1 46 GLU OE2  O -25.118  12.246  -9.008 1.00 . A A .  46 GLU OE2  1 1 
       11 28748 1 1 47 VAL C    C -27.188   7.427  -5.192 1.00 . A A .  47 VAL C    1 1 
       11 28749 1 1 47 VAL CA   C -25.841   8.038  -5.556 1.00 . A A .  47 VAL CA   1 1 
       11 28750 1 1 47 VAL CB   C -24.756   7.487  -4.593 1.00 . A A .  47 VAL CB   1 1 
       11 28751 1 1 47 VAL CG1  C -24.662   5.975  -4.680 1.00 . A A .  47 VAL CG1  1 1 
       11 28752 1 1 47 VAL CG2  C -23.395   8.104  -4.872 1.00 . A A .  47 VAL CG2  1 1 
       11 28753 1 1 47 VAL H    H -25.372   9.967  -4.847 1.00 . A A .  47 VAL H    1 1 
       11 28754 1 1 47 VAL HA   H -25.585   7.757  -6.569 1.00 . A A .  47 VAL HA   1 1 
       11 28755 1 1 47 VAL HB   H -25.041   7.745  -3.583 1.00 . A A .  47 VAL HB   1 1 
       11 28756 1 1 47 VAL HG11 H -23.880   5.625  -4.020 1.00 . A A .  47 VAL HG11 1 1 
       11 28757 1 1 47 VAL HG12 H -24.433   5.687  -5.695 1.00 . A A .  47 VAL HG12 1 1 
       11 28758 1 1 47 VAL HG13 H -25.604   5.537  -4.385 1.00 . A A .  47 VAL HG13 1 1 
       11 28759 1 1 47 VAL HG21 H -23.137   7.954  -5.909 1.00 . A A .  47 VAL HG21 1 1 
       11 28760 1 1 47 VAL HG22 H -22.651   7.626  -4.243 1.00 . A A .  47 VAL HG22 1 1 
       11 28761 1 1 47 VAL HG23 H -23.424   9.160  -4.655 1.00 . A A .  47 VAL HG23 1 1 
       11 28762 1 1 47 VAL N    N -25.933   9.487  -5.491 1.00 . A A .  47 VAL N    1 1 
       11 28763 1 1 47 VAL O    O -27.868   7.910  -4.280 1.00 . A A .  47 VAL O    1 1 
       11 28764 1 1 48 LYS C    C -28.682   4.926  -4.332 1.00 . A A .  48 LYS C    1 1 
       11 28765 1 1 48 LYS CA   C -28.837   5.715  -5.608 1.00 . A A .  48 LYS CA   1 1 
       11 28766 1 1 48 LYS CB   C -29.251   4.743  -6.714 1.00 . A A .  48 LYS CB   1 1 
       11 28767 1 1 48 LYS CD   C -28.222   4.541  -8.977 1.00 . A A .  48 LYS CD   1 1 
       11 28768 1 1 48 LYS CE   C -28.377   4.906 -10.442 1.00 . A A .  48 LYS CE   1 1 
       11 28769 1 1 48 LYS CG   C -29.206   5.313  -8.115 1.00 . A A .  48 LYS CG   1 1 
       11 28770 1 1 48 LYS H    H -27.014   6.045  -6.627 1.00 . A A .  48 LYS H    1 1 
       11 28771 1 1 48 LYS HA   H -29.604   6.463  -5.478 1.00 . A A .  48 LYS HA   1 1 
       11 28772 1 1 48 LYS HB2  H -28.598   3.883  -6.681 1.00 . A A .  48 LYS HB2  1 1 
       11 28773 1 1 48 LYS HB3  H -30.263   4.416  -6.518 1.00 . A A .  48 LYS HB3  1 1 
       11 28774 1 1 48 LYS HD2  H -27.216   4.770  -8.654 1.00 . A A .  48 LYS HD2  1 1 
       11 28775 1 1 48 LYS HD3  H -28.408   3.484  -8.855 1.00 . A A .  48 LYS HD3  1 1 
       11 28776 1 1 48 LYS HE2  H -29.345   4.560 -10.777 1.00 . A A .  48 LYS HE2  1 1 
       11 28777 1 1 48 LYS HE3  H -28.327   5.979 -10.541 1.00 . A A .  48 LYS HE3  1 1 
       11 28778 1 1 48 LYS HG2  H -30.190   5.246  -8.555 1.00 . A A .  48 LYS HG2  1 1 
       11 28779 1 1 48 LYS HG3  H -28.898   6.347  -8.067 1.00 . A A .  48 LYS HG3  1 1 
       11 28780 1 1 48 LYS HZ1  H -27.454   4.576 -12.287 1.00 . A A .  48 LYS HZ1  1 1 
       11 28781 1 1 48 LYS HZ2  H -27.374   3.249 -11.235 1.00 . A A .  48 LYS HZ2  1 1 
       11 28782 1 1 48 LYS HZ3  H -26.379   4.595 -10.979 1.00 . A A .  48 LYS HZ3  1 1 
       11 28783 1 1 48 LYS N    N -27.584   6.384  -5.908 1.00 . A A .  48 LYS N    1 1 
       11 28784 1 1 48 LYS NZ   N -27.326   4.288 -11.293 1.00 . A A .  48 LYS NZ   1 1 
       11 28785 1 1 48 LYS O    O -27.569   4.678  -3.877 1.00 . A A .  48 LYS O    1 1 
       11 28786 1 1 49 LEU C    C -30.351   2.277  -3.130 1.00 . A A .  49 LEU C    1 1 
       11 28787 1 1 49 LEU CA   C -29.752   3.592  -2.671 1.00 . A A .  49 LEU CA   1 1 
       11 28788 1 1 49 LEU CB   C -30.476   4.142  -1.448 1.00 . A A .  49 LEU CB   1 1 
       11 28789 1 1 49 LEU CD1  C -29.114   2.783   0.147 1.00 . A A .  49 LEU CD1  1 1 
       11 28790 1 1 49 LEU CD2  C -31.241   3.876   0.912 1.00 . A A .  49 LEU CD2  1 1 
       11 28791 1 1 49 LEU CG   C -30.524   3.203  -0.248 1.00 . A A .  49 LEU CG   1 1 
       11 28792 1 1 49 LEU H    H -30.649   4.894  -4.059 1.00 . A A .  49 LEU H    1 1 
       11 28793 1 1 49 LEU HA   H -28.715   3.425  -2.418 1.00 . A A .  49 LEU HA   1 1 
       11 28794 1 1 49 LEU HB2  H -29.974   5.048  -1.145 1.00 . A A .  49 LEU HB2  1 1 
       11 28795 1 1 49 LEU HB3  H -31.487   4.385  -1.730 1.00 . A A .  49 LEU HB3  1 1 
       11 28796 1 1 49 LEU HD11 H -29.160   2.089   0.974 1.00 . A A .  49 LEU HD11 1 1 
       11 28797 1 1 49 LEU HD12 H -28.548   3.654   0.440 1.00 . A A .  49 LEU HD12 1 1 
       11 28798 1 1 49 LEU HD13 H -28.628   2.308  -0.697 1.00 . A A .  49 LEU HD13 1 1 
       11 28799 1 1 49 LEU HD21 H -32.251   4.120   0.619 1.00 . A A .  49 LEU HD21 1 1 
       11 28800 1 1 49 LEU HD22 H -30.716   4.779   1.184 1.00 . A A .  49 LEU HD22 1 1 
       11 28801 1 1 49 LEU HD23 H -31.264   3.205   1.759 1.00 . A A .  49 LEU HD23 1 1 
       11 28802 1 1 49 LEU HG   H -31.077   2.313  -0.516 1.00 . A A .  49 LEU HG   1 1 
       11 28803 1 1 49 LEU N    N -29.786   4.532  -3.757 1.00 . A A .  49 LEU N    1 1 
       11 28804 1 1 49 LEU O    O -31.523   1.995  -2.895 1.00 . A A .  49 LEU O    1 1 
       11 28805 1 1 50 ALA C    C -29.504  -0.837  -3.276 1.00 . A A .  50 ALA C    1 1 
       11 28806 1 1 50 ALA CA   C -29.937   0.192  -4.304 1.00 . A A .  50 ALA CA   1 1 
       11 28807 1 1 50 ALA CB   C -29.346  -0.119  -5.673 1.00 . A A .  50 ALA CB   1 1 
       11 28808 1 1 50 ALA H    H -28.662   1.854  -4.096 1.00 . A A .  50 ALA H    1 1 
       11 28809 1 1 50 ALA HA   H -31.015   0.173  -4.387 1.00 . A A .  50 ALA HA   1 1 
       11 28810 1 1 50 ALA HB1  H -28.268  -0.100  -5.612 1.00 . A A .  50 ALA HB1  1 1 
       11 28811 1 1 50 ALA HB2  H -29.677   0.623  -6.386 1.00 . A A .  50 ALA HB2  1 1 
       11 28812 1 1 50 ALA HB3  H -29.672  -1.097  -5.994 1.00 . A A .  50 ALA HB3  1 1 
       11 28813 1 1 50 ALA N    N -29.548   1.515  -3.858 1.00 . A A .  50 ALA N    1 1 
       11 28814 1 1 50 ALA O    O -28.431  -1.432  -3.383 1.00 . A A .  50 ALA O    1 1 
       11 28815 1 1 51 PHE C    C -30.846  -3.179  -1.334 1.00 . A A .  51 PHE C    1 1 
       11 28816 1 1 51 PHE CA   C -30.024  -1.920  -1.179 1.00 . A A .  51 PHE CA   1 1 
       11 28817 1 1 51 PHE CB   C -30.311  -1.276   0.182 1.00 . A A .  51 PHE CB   1 1 
       11 28818 1 1 51 PHE CD1  C -32.310   0.210  -0.173 1.00 . A A .  51 PHE CD1  1 1 
       11 28819 1 1 51 PHE CD2  C -32.563  -1.719   1.206 1.00 . A A .  51 PHE CD2  1 1 
       11 28820 1 1 51 PHE CE1  C -33.634   0.539   0.040 1.00 . A A .  51 PHE CE1  1 1 
       11 28821 1 1 51 PHE CE2  C -33.887  -1.394   1.421 1.00 . A A .  51 PHE CE2  1 1 
       11 28822 1 1 51 PHE CG   C -31.757  -0.923   0.406 1.00 . A A .  51 PHE CG   1 1 
       11 28823 1 1 51 PHE CZ   C -34.424  -0.265   0.838 1.00 . A A .  51 PHE CZ   1 1 
       11 28824 1 1 51 PHE H    H -31.175  -0.506  -2.250 1.00 . A A .  51 PHE H    1 1 
       11 28825 1 1 51 PHE HA   H -28.977  -2.174  -1.237 1.00 . A A .  51 PHE HA   1 1 
       11 28826 1 1 51 PHE HB2  H -30.015  -1.960   0.963 1.00 . A A .  51 PHE HB2  1 1 
       11 28827 1 1 51 PHE HB3  H -29.731  -0.374   0.268 1.00 . A A .  51 PHE HB3  1 1 
       11 28828 1 1 51 PHE HD1  H -31.693   0.840  -0.800 1.00 . A A .  51 PHE HD1  1 1 
       11 28829 1 1 51 PHE HD2  H -32.146  -2.604   1.663 1.00 . A A .  51 PHE HD2  1 1 
       11 28830 1 1 51 PHE HE1  H -34.051   1.425  -0.416 1.00 . A A .  51 PHE HE1  1 1 
       11 28831 1 1 51 PHE HE2  H -34.504  -2.024   2.045 1.00 . A A .  51 PHE HE2  1 1 
       11 28832 1 1 51 PHE HZ   H -35.459  -0.007   1.008 1.00 . A A .  51 PHE HZ   1 1 
       11 28833 1 1 51 PHE N    N -30.326  -1.002  -2.260 1.00 . A A .  51 PHE N    1 1 
       11 28834 1 1 51 PHE O    O -31.746  -3.241  -2.165 1.00 . A A .  51 PHE O    1 1 
       11 28835 1 1 52 LYS C    C -32.353  -5.404   0.530 1.00 . A A .  52 LYS C    1 1 
       11 28836 1 1 52 LYS CA   C -31.315  -5.400  -0.576 1.00 . A A .  52 LYS CA   1 1 
       11 28837 1 1 52 LYS CB   C -30.420  -6.632  -0.453 1.00 . A A .  52 LYS CB   1 1 
       11 28838 1 1 52 LYS CD   C -30.327  -9.143  -0.251 1.00 . A A .  52 LYS CD   1 1 
       11 28839 1 1 52 LYS CE   C -29.559  -9.444  -1.523 1.00 . A A .  52 LYS CE   1 1 
       11 28840 1 1 52 LYS CG   C -31.216  -7.925  -0.407 1.00 . A A .  52 LYS CG   1 1 
       11 28841 1 1 52 LYS H    H -29.809  -4.079   0.108 1.00 . A A .  52 LYS H    1 1 
       11 28842 1 1 52 LYS HA   H -31.826  -5.432  -1.527 1.00 . A A .  52 LYS HA   1 1 
       11 28843 1 1 52 LYS HB2  H -29.751  -6.669  -1.301 1.00 . A A .  52 LYS HB2  1 1 
       11 28844 1 1 52 LYS HB3  H -29.840  -6.558   0.455 1.00 . A A .  52 LYS HB3  1 1 
       11 28845 1 1 52 LYS HD2  H -29.622  -8.959   0.543 1.00 . A A .  52 LYS HD2  1 1 
       11 28846 1 1 52 LYS HD3  H -30.942  -9.993  -0.003 1.00 . A A .  52 LYS HD3  1 1 
       11 28847 1 1 52 LYS HE2  H -30.272  -9.629  -2.315 1.00 . A A .  52 LYS HE2  1 1 
       11 28848 1 1 52 LYS HE3  H -28.955  -8.586  -1.775 1.00 . A A .  52 LYS HE3  1 1 
       11 28849 1 1 52 LYS HG2  H -31.896  -7.883   0.429 1.00 . A A .  52 LYS HG2  1 1 
       11 28850 1 1 52 LYS HG3  H -31.780  -8.019  -1.324 1.00 . A A .  52 LYS HG3  1 1 
       11 28851 1 1 52 LYS HZ1  H -28.087 -10.536  -0.517 1.00 . A A .  52 LYS HZ1  1 1 
       11 28852 1 1 52 LYS HZ2  H -28.059 -10.733  -2.199 1.00 . A A .  52 LYS HZ2  1 1 
       11 28853 1 1 52 LYS HZ3  H -29.257 -11.500  -1.278 1.00 . A A .  52 LYS HZ3  1 1 
       11 28854 1 1 52 LYS N    N -30.547  -4.175  -0.535 1.00 . A A .  52 LYS N    1 1 
       11 28855 1 1 52 LYS NZ   N -28.681 -10.635  -1.369 1.00 . A A .  52 LYS NZ   1 1 
       11 28856 1 1 52 LYS O    O -32.033  -5.179   1.699 1.00 . A A .  52 LYS O    1 1 
       11 28857 1 1 53 CYS C    C -35.500  -6.998   0.801 1.00 . A A .  53 CYS C    1 1 
       11 28858 1 1 53 CYS CA   C -34.663  -5.771   1.121 1.00 . A A .  53 CYS CA   1 1 
       11 28859 1 1 53 CYS CB   C -35.536  -4.516   1.128 1.00 . A A .  53 CYS CB   1 1 
       11 28860 1 1 53 CYS H    H -33.796  -5.756  -0.804 1.00 . A A .  53 CYS H    1 1 
       11 28861 1 1 53 CYS HA   H -34.217  -5.897   2.095 1.00 . A A .  53 CYS HA   1 1 
       11 28862 1 1 53 CYS HB2  H -34.902  -3.644   1.205 1.00 . A A .  53 CYS HB2  1 1 
       11 28863 1 1 53 CYS HB3  H -36.092  -4.469   0.203 1.00 . A A .  53 CYS HB3  1 1 
       11 28864 1 1 53 CYS HG   H -36.608  -3.266   3.078 1.00 . A A .  53 CYS HG   1 1 
       11 28865 1 1 53 CYS N    N -33.593  -5.649   0.155 1.00 . A A .  53 CYS N    1 1 
       11 28866 1 1 53 CYS O    O -36.199  -7.037  -0.213 1.00 . A A .  53 CYS O    1 1 
       11 28867 1 1 53 CYS SG   S -36.723  -4.452   2.492 1.00 . A A .  53 CYS SG   1 1 
       11 28868 1 1 54 ASP C    C -35.687 -10.062   0.334 1.00 . A A .  54 ASP C    1 1 
       11 28869 1 1 54 ASP CA   C -36.144  -9.245   1.540 1.00 . A A .  54 ASP CA   1 1 
       11 28870 1 1 54 ASP CB   C -37.646  -8.944   1.447 1.00 . A A .  54 ASP CB   1 1 
       11 28871 1 1 54 ASP CG   C -38.475  -9.917   2.258 1.00 . A A .  54 ASP CG   1 1 
       11 28872 1 1 54 ASP H    H -34.705  -7.938   2.372 1.00 . A A .  54 ASP H    1 1 
       11 28873 1 1 54 ASP HA   H -35.960  -9.824   2.434 1.00 . A A .  54 ASP HA   1 1 
       11 28874 1 1 54 ASP HB2  H -37.831  -7.946   1.817 1.00 . A A .  54 ASP HB2  1 1 
       11 28875 1 1 54 ASP HB3  H -37.957  -9.006   0.415 1.00 . A A .  54 ASP HB3  1 1 
       11 28876 1 1 54 ASP N    N -35.369  -8.013   1.650 1.00 . A A .  54 ASP N    1 1 
       11 28877 1 1 54 ASP O    O -36.449 -10.841  -0.236 1.00 . A A .  54 ASP O    1 1 
       11 28878 1 1 54 ASP OD1  O -38.620 -11.080   1.840 1.00 . A A .  54 ASP OD1  1 1 
       11 28879 1 1 54 ASP OD2  O -38.968  -9.518   3.338 1.00 . A A .  54 ASP OD2  1 1 
       11 28880 1 1 55 GLY C    C -33.766  -9.863  -2.423 1.00 . A A .  55 GLY C    1 1 
       11 28881 1 1 55 GLY CA   C -33.880 -10.661  -1.144 1.00 . A A .  55 GLY CA   1 1 
       11 28882 1 1 55 GLY H    H -33.865  -9.231   0.415 1.00 . A A .  55 GLY H    1 1 
       11 28883 1 1 55 GLY HA2  H -32.898 -11.015  -0.865 1.00 . A A .  55 GLY HA2  1 1 
       11 28884 1 1 55 GLY HA3  H -34.520 -11.515  -1.322 1.00 . A A .  55 GLY HA3  1 1 
       11 28885 1 1 55 GLY N    N -34.427  -9.889  -0.049 1.00 . A A .  55 GLY N    1 1 
       11 28886 1 1 55 GLY O    O -32.812 -10.035  -3.181 1.00 . A A .  55 GLY O    1 1 
       11 28887 1 1 56 GLU C    C -34.021  -6.866  -3.658 1.00 . A A .  56 GLU C    1 1 
       11 28888 1 1 56 GLU CA   C -34.733  -8.190  -3.883 1.00 . A A .  56 GLU CA   1 1 
       11 28889 1 1 56 GLU CB   C -36.162  -7.958  -4.398 1.00 . A A .  56 GLU CB   1 1 
       11 28890 1 1 56 GLU CD   C -38.499  -7.115  -3.955 1.00 . A A .  56 GLU CD   1 1 
       11 28891 1 1 56 GLU CG   C -37.110  -7.335  -3.386 1.00 . A A .  56 GLU CG   1 1 
       11 28892 1 1 56 GLU H    H -35.448  -8.862  -2.009 1.00 . A A .  56 GLU H    1 1 
       11 28893 1 1 56 GLU HA   H -34.184  -8.742  -4.629 1.00 . A A .  56 GLU HA   1 1 
       11 28894 1 1 56 GLU HB2  H -36.117  -7.304  -5.256 1.00 . A A .  56 GLU HB2  1 1 
       11 28895 1 1 56 GLU HB3  H -36.576  -8.908  -4.708 1.00 . A A .  56 GLU HB3  1 1 
       11 28896 1 1 56 GLU HG2  H -37.186  -7.991  -2.531 1.00 . A A .  56 GLU HG2  1 1 
       11 28897 1 1 56 GLU HG3  H -36.707  -6.382  -3.074 1.00 . A A .  56 GLU HG3  1 1 
       11 28898 1 1 56 GLU N    N -34.731  -8.987  -2.667 1.00 . A A .  56 GLU N    1 1 
       11 28899 1 1 56 GLU O    O -34.011  -6.325  -2.547 1.00 . A A .  56 GLU O    1 1 
       11 28900 1 1 56 GLU OE1  O -39.266  -8.094  -4.065 1.00 . A A .  56 GLU OE1  1 1 
       11 28901 1 1 56 GLU OE2  O -38.834  -5.963  -4.303 1.00 . A A .  56 GLU OE2  1 1 
       11 28902 1 1 57 ILE C    C -33.629  -3.952  -4.905 1.00 . A A .  57 ILE C    1 1 
       11 28903 1 1 57 ILE CA   C -32.674  -5.115  -4.659 1.00 . A A .  57 ILE CA   1 1 
       11 28904 1 1 57 ILE CB   C -31.540  -5.084  -5.710 1.00 . A A .  57 ILE CB   1 1 
       11 28905 1 1 57 ILE CD1  C -29.885  -6.250  -4.151 1.00 . A A .  57 ILE CD1  1 1 
       11 28906 1 1 57 ILE CG1  C -30.578  -6.260  -5.498 1.00 . A A .  57 ILE CG1  1 1 
       11 28907 1 1 57 ILE CG2  C -30.789  -3.760  -5.654 1.00 . A A .  57 ILE CG2  1 1 
       11 28908 1 1 57 ILE H    H -33.455  -6.851  -5.567 1.00 . A A .  57 ILE H    1 1 
       11 28909 1 1 57 ILE HA   H -32.235  -5.023  -3.672 1.00 . A A .  57 ILE HA   1 1 
       11 28910 1 1 57 ILE HB   H -31.987  -5.171  -6.691 1.00 . A A .  57 ILE HB   1 1 
       11 28911 1 1 57 ILE HD11 H -30.623  -6.307  -3.366 1.00 . A A .  57 ILE HD11 1 1 
       11 28912 1 1 57 ILE HD12 H -29.319  -5.336  -4.047 1.00 . A A .  57 ILE HD12 1 1 
       11 28913 1 1 57 ILE HD13 H -29.218  -7.096  -4.082 1.00 . A A .  57 ILE HD13 1 1 
       11 28914 1 1 57 ILE HG12 H -31.129  -7.185  -5.576 1.00 . A A .  57 ILE HG12 1 1 
       11 28915 1 1 57 ILE HG13 H -29.817  -6.236  -6.264 1.00 . A A .  57 ILE HG13 1 1 
       11 28916 1 1 57 ILE HG21 H -29.996  -3.762  -6.387 1.00 . A A .  57 ILE HG21 1 1 
       11 28917 1 1 57 ILE HG22 H -30.369  -3.630  -4.667 1.00 . A A .  57 ILE HG22 1 1 
       11 28918 1 1 57 ILE HG23 H -31.471  -2.948  -5.863 1.00 . A A .  57 ILE HG23 1 1 
       11 28919 1 1 57 ILE N    N -33.405  -6.366  -4.713 1.00 . A A .  57 ILE N    1 1 
       11 28920 1 1 57 ILE O    O -34.366  -3.941  -5.894 1.00 . A A .  57 ILE O    1 1 
       11 28921 1 1 58 LYS C    C -33.757  -0.579  -4.382 1.00 . A A .  58 LYS C    1 1 
       11 28922 1 1 58 LYS CA   C -34.529  -1.856  -4.093 1.00 . A A .  58 LYS CA   1 1 
       11 28923 1 1 58 LYS CB   C -35.308  -1.702  -2.784 1.00 . A A .  58 LYS CB   1 1 
       11 28924 1 1 58 LYS CD   C -36.841  -3.623  -3.343 1.00 . A A .  58 LYS CD   1 1 
       11 28925 1 1 58 LYS CE   C -38.018  -2.735  -3.705 1.00 . A A .  58 LYS CE   1 1 
       11 28926 1 1 58 LYS CG   C -35.951  -2.989  -2.286 1.00 . A A .  58 LYS CG   1 1 
       11 28927 1 1 58 LYS H    H -32.973  -3.026  -3.266 1.00 . A A .  58 LYS H    1 1 
       11 28928 1 1 58 LYS HA   H -35.220  -2.041  -4.898 1.00 . A A .  58 LYS HA   1 1 
       11 28929 1 1 58 LYS HB2  H -34.636  -1.344  -2.019 1.00 . A A .  58 LYS HB2  1 1 
       11 28930 1 1 58 LYS HB3  H -36.089  -0.972  -2.932 1.00 . A A .  58 LYS HB3  1 1 
       11 28931 1 1 58 LYS HD2  H -36.254  -3.799  -4.231 1.00 . A A .  58 LYS HD2  1 1 
       11 28932 1 1 58 LYS HD3  H -37.216  -4.563  -2.964 1.00 . A A .  58 LYS HD3  1 1 
       11 28933 1 1 58 LYS HE2  H -38.638  -2.604  -2.831 1.00 . A A .  58 LYS HE2  1 1 
       11 28934 1 1 58 LYS HE3  H -37.645  -1.775  -4.032 1.00 . A A .  58 LYS HE3  1 1 
       11 28935 1 1 58 LYS HG2  H -35.171  -3.687  -2.023 1.00 . A A .  58 LYS HG2  1 1 
       11 28936 1 1 58 LYS HG3  H -36.547  -2.768  -1.413 1.00 . A A .  58 LYS HG3  1 1 
       11 28937 1 1 58 LYS HZ1  H -38.272  -3.379  -5.671 1.00 . A A .  58 LYS HZ1  1 1 
       11 28938 1 1 58 LYS HZ2  H -39.684  -2.760  -4.968 1.00 . A A .  58 LYS HZ2  1 1 
       11 28939 1 1 58 LYS HZ3  H -39.123  -4.305  -4.531 1.00 . A A .  58 LYS HZ3  1 1 
       11 28940 1 1 58 LYS N    N -33.621  -2.986  -4.007 1.00 . A A .  58 LYS N    1 1 
       11 28941 1 1 58 LYS NZ   N -38.831  -3.334  -4.792 1.00 . A A .  58 LYS NZ   1 1 
       11 28942 1 1 58 LYS O    O -32.795  -0.268  -3.688 1.00 . A A .  58 LYS O    1 1 
       11 28943 1 1 59 THR C    C -34.321   2.605  -5.253 1.00 . A A .  59 THR C    1 1 
       11 28944 1 1 59 THR CA   C -33.526   1.406  -5.759 1.00 . A A .  59 THR CA   1 1 
       11 28945 1 1 59 THR CB   C -33.328   1.528  -7.284 1.00 . A A .  59 THR CB   1 1 
       11 28946 1 1 59 THR CG2  C -31.906   1.160  -7.682 1.00 . A A .  59 THR CG2  1 1 
       11 28947 1 1 59 THR H    H -34.956  -0.148  -5.922 1.00 . A A .  59 THR H    1 1 
       11 28948 1 1 59 THR HA   H -32.552   1.414  -5.292 1.00 . A A .  59 THR HA   1 1 
       11 28949 1 1 59 THR HB   H -33.506   2.556  -7.568 1.00 . A A .  59 THR HB   1 1 
       11 28950 1 1 59 THR HG1  H -34.105  -0.238  -7.735 1.00 . A A .  59 THR HG1  1 1 
       11 28951 1 1 59 THR HG21 H -31.786   1.280  -8.751 1.00 . A A .  59 THR HG21 1 1 
       11 28952 1 1 59 THR HG22 H -31.707   0.133  -7.408 1.00 . A A .  59 THR HG22 1 1 
       11 28953 1 1 59 THR HG23 H -31.208   1.810  -7.171 1.00 . A A .  59 THR HG23 1 1 
       11 28954 1 1 59 THR N    N -34.177   0.154  -5.401 1.00 . A A .  59 THR N    1 1 
       11 28955 1 1 59 THR O    O -35.413   2.897  -5.746 1.00 . A A .  59 THR O    1 1 
       11 28956 1 1 59 THR OG1  O -34.268   0.688  -7.971 1.00 . A A .  59 THR OG1  1 1 
       11 28957 1 1 60 PHE C    C -33.524   5.677  -3.862 1.00 . A A .  60 PHE C    1 1 
       11 28958 1 1 60 PHE CA   C -34.419   4.463  -3.697 1.00 . A A .  60 PHE CA   1 1 
       11 28959 1 1 60 PHE CB   C -34.754   4.250  -2.217 1.00 . A A .  60 PHE CB   1 1 
       11 28960 1 1 60 PHE CD1  C -35.819   1.972  -2.190 1.00 . A A .  60 PHE CD1  1 1 
       11 28961 1 1 60 PHE CD2  C -37.136   3.852  -1.559 1.00 . A A .  60 PHE CD2  1 1 
       11 28962 1 1 60 PHE CE1  C -36.898   1.139  -1.971 1.00 . A A .  60 PHE CE1  1 1 
       11 28963 1 1 60 PHE CE2  C -38.217   3.024  -1.340 1.00 . A A .  60 PHE CE2  1 1 
       11 28964 1 1 60 PHE CG   C -35.925   3.338  -1.984 1.00 . A A .  60 PHE CG   1 1 
       11 28965 1 1 60 PHE CZ   C -38.099   1.666  -1.548 1.00 . A A .  60 PHE CZ   1 1 
       11 28966 1 1 60 PHE H    H -32.923   2.980  -3.877 1.00 . A A .  60 PHE H    1 1 
       11 28967 1 1 60 PHE HA   H -35.333   4.631  -4.245 1.00 . A A .  60 PHE HA   1 1 
       11 28968 1 1 60 PHE HB2  H -33.898   3.822  -1.721 1.00 . A A .  60 PHE HB2  1 1 
       11 28969 1 1 60 PHE HB3  H -34.983   5.206  -1.767 1.00 . A A .  60 PHE HB3  1 1 
       11 28970 1 1 60 PHE HD1  H -34.879   1.557  -2.521 1.00 . A A .  60 PHE HD1  1 1 
       11 28971 1 1 60 PHE HD2  H -37.232   4.916  -1.392 1.00 . A A .  60 PHE HD2  1 1 
       11 28972 1 1 60 PHE HE1  H -36.803   0.078  -2.135 1.00 . A A .  60 PHE HE1  1 1 
       11 28973 1 1 60 PHE HE2  H -39.155   3.440  -1.005 1.00 . A A .  60 PHE HE2  1 1 
       11 28974 1 1 60 PHE HZ   H -38.946   1.017  -1.375 1.00 . A A .  60 PHE HZ   1 1 
       11 28975 1 1 60 PHE N    N -33.781   3.282  -4.253 1.00 . A A .  60 PHE N    1 1 
       11 28976 1 1 60 PHE O    O -32.301   5.558  -3.865 1.00 . A A .  60 PHE O    1 1 
       11 28977 1 1 61 SER C    C -34.074   9.190  -3.325 1.00 . A A .  61 SER C    1 1 
       11 28978 1 1 61 SER CA   C -33.394   8.082  -4.124 1.00 . A A .  61 SER CA   1 1 
       11 28979 1 1 61 SER CB   C -33.246   8.492  -5.592 1.00 . A A .  61 SER CB   1 1 
       11 28980 1 1 61 SER H    H -35.115   6.855  -4.099 1.00 . A A .  61 SER H    1 1 
       11 28981 1 1 61 SER HA   H -32.411   7.911  -3.711 1.00 . A A .  61 SER HA   1 1 
       11 28982 1 1 61 SER HB2  H -32.900   9.514  -5.644 1.00 . A A .  61 SER HB2  1 1 
       11 28983 1 1 61 SER HB3  H -32.529   7.845  -6.075 1.00 . A A .  61 SER HB3  1 1 
       11 28984 1 1 61 SER HG   H -34.926   9.264  -6.272 1.00 . A A .  61 SER HG   1 1 
       11 28985 1 1 61 SER N    N -34.138   6.837  -4.023 1.00 . A A .  61 SER N    1 1 
       11 28986 1 1 61 SER O    O -33.668  10.352  -3.379 1.00 . A A .  61 SER O    1 1 
       11 28987 1 1 61 SER OG   O -34.485   8.397  -6.281 1.00 . A A .  61 SER OG   1 1 
       11 28988 1 1 62 ASP C    C -36.250   9.151  -0.444 1.00 . A A .  62 ASP C    1 1 
       11 28989 1 1 62 ASP CA   C -35.832   9.797  -1.757 1.00 . A A .  62 ASP CA   1 1 
       11 28990 1 1 62 ASP CB   C -37.069  10.330  -2.488 1.00 . A A .  62 ASP CB   1 1 
       11 28991 1 1 62 ASP CG   C -37.580  11.637  -1.900 1.00 . A A .  62 ASP CG   1 1 
       11 28992 1 1 62 ASP H    H -35.401   7.894  -2.573 1.00 . A A .  62 ASP H    1 1 
       11 28993 1 1 62 ASP HA   H -35.161  10.617  -1.546 1.00 . A A .  62 ASP HA   1 1 
       11 28994 1 1 62 ASP HB2  H -36.824  10.496  -3.526 1.00 . A A .  62 ASP HB2  1 1 
       11 28995 1 1 62 ASP HB3  H -37.857   9.595  -2.422 1.00 . A A .  62 ASP HB3  1 1 
       11 28996 1 1 62 ASP N    N -35.115   8.829  -2.580 1.00 . A A .  62 ASP N    1 1 
       11 28997 1 1 62 ASP O    O -36.595   7.967  -0.412 1.00 . A A .  62 ASP O    1 1 
       11 28998 1 1 62 ASP OD1  O -37.953  11.665  -0.708 1.00 . A A .  62 ASP OD1  1 1 
       11 28999 1 1 62 ASP OD2  O -37.590  12.655  -2.624 1.00 . A A .  62 ASP OD2  1 1 
       11 29000 1 1 63 LEU C    C -38.088   9.225   2.046 1.00 . A A .  63 LEU C    1 1 
       11 29001 1 1 63 LEU CA   C -36.575   9.440   1.954 1.00 . A A .  63 LEU CA   1 1 
       11 29002 1 1 63 LEU CB   C -36.094  10.445   3.016 1.00 . A A .  63 LEU CB   1 1 
       11 29003 1 1 63 LEU CD1  C -37.213   9.644   5.143 1.00 . A A .  63 LEU CD1  1 1 
       11 29004 1 1 63 LEU CD2  C -35.047   8.631   4.405 1.00 . A A .  63 LEU CD2  1 1 
       11 29005 1 1 63 LEU CG   C -35.887   9.900   4.440 1.00 . A A .  63 LEU CG   1 1 
       11 29006 1 1 63 LEU H    H -35.945  10.867   0.528 1.00 . A A .  63 LEU H    1 1 
       11 29007 1 1 63 LEU HA   H -36.079   8.494   2.108 1.00 . A A .  63 LEU HA   1 1 
       11 29008 1 1 63 LEU HB2  H -35.157  10.860   2.681 1.00 . A A .  63 LEU HB2  1 1 
       11 29009 1 1 63 LEU HB3  H -36.818  11.243   3.069 1.00 . A A .  63 LEU HB3  1 1 
       11 29010 1 1 63 LEU HD11 H -37.780   8.914   4.585 1.00 . A A .  63 LEU HD11 1 1 
       11 29011 1 1 63 LEU HD12 H -37.773  10.566   5.204 1.00 . A A .  63 LEU HD12 1 1 
       11 29012 1 1 63 LEU HD13 H -37.027   9.268   6.138 1.00 . A A .  63 LEU HD13 1 1 
       11 29013 1 1 63 LEU HD21 H -34.925   8.252   5.410 1.00 . A A .  63 LEU HD21 1 1 
       11 29014 1 1 63 LEU HD22 H -34.080   8.853   3.982 1.00 . A A .  63 LEU HD22 1 1 
       11 29015 1 1 63 LEU HD23 H -35.545   7.890   3.798 1.00 . A A .  63 LEU HD23 1 1 
       11 29016 1 1 63 LEU HG   H -35.347  10.636   5.018 1.00 . A A .  63 LEU HG   1 1 
       11 29017 1 1 63 LEU N    N -36.215   9.929   0.630 1.00 . A A .  63 LEU N    1 1 
       11 29018 1 1 63 LEU O    O -38.554   8.310   2.723 1.00 . A A .  63 LEU O    1 1 
       11 29019 1 1 64 GLN C    C -40.784   8.649   0.786 1.00 . A A .  64 GLN C    1 1 
       11 29020 1 1 64 GLN CA   C -40.307   9.975   1.365 1.00 . A A .  64 GLN CA   1 1 
       11 29021 1 1 64 GLN CB   C -40.919  11.145   0.586 1.00 . A A .  64 GLN CB   1 1 
       11 29022 1 1 64 GLN CD   C -43.035  11.438   1.966 1.00 . A A .  64 GLN CD   1 1 
       11 29023 1 1 64 GLN CG   C -42.445  11.173   0.592 1.00 . A A .  64 GLN CG   1 1 
       11 29024 1 1 64 GLN H    H -38.417  10.721   0.750 1.00 . A A .  64 GLN H    1 1 
       11 29025 1 1 64 GLN HA   H -40.619  10.038   2.397 1.00 . A A .  64 GLN HA   1 1 
       11 29026 1 1 64 GLN HB2  H -40.565  12.071   1.016 1.00 . A A .  64 GLN HB2  1 1 
       11 29027 1 1 64 GLN HB3  H -40.587  11.089  -0.441 1.00 . A A .  64 GLN HB3  1 1 
       11 29028 1 1 64 GLN HE21 H -44.618  12.320   1.138 1.00 . A A .  64 GLN HE21 1 1 
       11 29029 1 1 64 GLN HE22 H -44.595  12.279   2.874 1.00 . A A .  64 GLN HE22 1 1 
       11 29030 1 1 64 GLN HG2  H -42.779  11.950  -0.078 1.00 . A A .  64 GLN HG2  1 1 
       11 29031 1 1 64 GLN HG3  H -42.808  10.217   0.241 1.00 . A A .  64 GLN HG3  1 1 
       11 29032 1 1 64 GLN N    N -38.848  10.049   1.331 1.00 . A A .  64 GLN N    1 1 
       11 29033 1 1 64 GLN NE2  N -44.199  12.066   1.997 1.00 . A A .  64 GLN NE2  1 1 
       11 29034 1 1 64 GLN O    O -41.652   7.984   1.355 1.00 . A A .  64 GLN O    1 1 
       11 29035 1 1 64 GLN OE1  O -42.464  11.073   2.992 1.00 . A A .  64 GLN OE1  1 1 
       11 29036 1 1 65 SER C    C -40.114   5.837  -0.093 1.00 . A A .  65 SER C    1 1 
       11 29037 1 1 65 SER CA   C -40.524   7.006  -0.986 1.00 . A A .  65 SER CA   1 1 
       11 29038 1 1 65 SER CB   C -39.805   6.917  -2.335 1.00 . A A .  65 SER CB   1 1 
       11 29039 1 1 65 SER H    H -39.534   8.856  -0.756 1.00 . A A .  65 SER H    1 1 
       11 29040 1 1 65 SER HA   H -41.589   6.975  -1.147 1.00 . A A .  65 SER HA   1 1 
       11 29041 1 1 65 SER HB2  H -38.755   6.724  -2.169 1.00 . A A .  65 SER HB2  1 1 
       11 29042 1 1 65 SER HB3  H -40.232   6.113  -2.917 1.00 . A A .  65 SER HB3  1 1 
       11 29043 1 1 65 SER HG   H -40.748   8.109  -3.577 1.00 . A A .  65 SER HG   1 1 
       11 29044 1 1 65 SER N    N -40.199   8.268  -0.341 1.00 . A A .  65 SER N    1 1 
       11 29045 1 1 65 SER O    O -40.824   4.833   0.008 1.00 . A A .  65 SER O    1 1 
       11 29046 1 1 65 SER OG   O -39.938   8.130  -3.059 1.00 . A A .  65 SER OG   1 1 
       11 29047 1 1 66 LEU C    C -39.268   4.775   2.692 1.00 . A A .  66 LEU C    1 1 
       11 29048 1 1 66 LEU CA   C -38.431   4.941   1.426 1.00 . A A .  66 LEU CA   1 1 
       11 29049 1 1 66 LEU CB   C -36.976   5.253   1.789 1.00 . A A .  66 LEU CB   1 1 
       11 29050 1 1 66 LEU CD1  C -36.228   2.857   1.849 1.00 . A A .  66 LEU CD1  1 1 
       11 29051 1 1 66 LEU CD2  C -34.847   4.624   2.948 1.00 . A A .  66 LEU CD2  1 1 
       11 29052 1 1 66 LEU CG   C -36.260   4.176   2.605 1.00 . A A .  66 LEU CG   1 1 
       11 29053 1 1 66 LEU H    H -38.476   6.833   0.481 1.00 . A A .  66 LEU H    1 1 
       11 29054 1 1 66 LEU HA   H -38.461   4.017   0.870 1.00 . A A .  66 LEU HA   1 1 
       11 29055 1 1 66 LEU HB2  H -36.424   5.405   0.874 1.00 . A A .  66 LEU HB2  1 1 
       11 29056 1 1 66 LEU HB3  H -36.960   6.172   2.357 1.00 . A A .  66 LEU HB3  1 1 
       11 29057 1 1 66 LEU HD11 H -35.738   2.107   2.452 1.00 . A A .  66 LEU HD11 1 1 
       11 29058 1 1 66 LEU HD12 H -35.687   2.986   0.924 1.00 . A A .  66 LEU HD12 1 1 
       11 29059 1 1 66 LEU HD13 H -37.239   2.540   1.633 1.00 . A A .  66 LEU HD13 1 1 
       11 29060 1 1 66 LEU HD21 H -34.304   4.822   2.036 1.00 . A A .  66 LEU HD21 1 1 
       11 29061 1 1 66 LEU HD22 H -34.346   3.845   3.504 1.00 . A A .  66 LEU HD22 1 1 
       11 29062 1 1 66 LEU HD23 H -34.888   5.523   3.545 1.00 . A A .  66 LEU HD23 1 1 
       11 29063 1 1 66 LEU HG   H -36.795   4.018   3.526 1.00 . A A .  66 LEU HG   1 1 
       11 29064 1 1 66 LEU N    N -38.971   5.990   0.572 1.00 . A A .  66 LEU N    1 1 
       11 29065 1 1 66 LEU O    O -39.454   3.661   3.174 1.00 . A A .  66 LEU O    1 1 
       11 29066 1 1 67 ARG C    C -41.800   4.926   4.239 1.00 . A A .  67 ARG C    1 1 
       11 29067 1 1 67 ARG CA   C -40.616   5.872   4.409 1.00 . A A .  67 ARG CA   1 1 
       11 29068 1 1 67 ARG CB   C -41.126   7.285   4.719 1.00 . A A .  67 ARG CB   1 1 
       11 29069 1 1 67 ARG CD   C -42.682   8.727   6.102 1.00 . A A .  67 ARG CD   1 1 
       11 29070 1 1 67 ARG CG   C -42.131   7.327   5.863 1.00 . A A .  67 ARG CG   1 1 
       11 29071 1 1 67 ARG CZ   C -44.700   9.201   4.756 1.00 . A A .  67 ARG CZ   1 1 
       11 29072 1 1 67 ARG H    H -39.569   6.749   2.789 1.00 . A A .  67 ARG H    1 1 
       11 29073 1 1 67 ARG HA   H -40.013   5.527   5.236 1.00 . A A .  67 ARG HA   1 1 
       11 29074 1 1 67 ARG HB2  H -40.285   7.908   4.984 1.00 . A A .  67 ARG HB2  1 1 
       11 29075 1 1 67 ARG HB3  H -41.598   7.686   3.835 1.00 . A A .  67 ARG HB3  1 1 
       11 29076 1 1 67 ARG HD2  H -43.375   8.689   6.930 1.00 . A A .  67 ARG HD2  1 1 
       11 29077 1 1 67 ARG HD3  H -41.862   9.385   6.352 1.00 . A A .  67 ARG HD3  1 1 
       11 29078 1 1 67 ARG HE   H -42.831   9.721   4.249 1.00 . A A .  67 ARG HE   1 1 
       11 29079 1 1 67 ARG HG2  H -42.952   6.667   5.627 1.00 . A A .  67 ARG HG2  1 1 
       11 29080 1 1 67 ARG HG3  H -41.646   6.985   6.765 1.00 . A A .  67 ARG HG3  1 1 
       11 29081 1 1 67 ARG HH11 H -45.067   8.067   6.405 1.00 . A A .  67 ARG HH11 1 1 
       11 29082 1 1 67 ARG HH12 H -46.471   8.519   5.478 1.00 . A A .  67 ARG HH12 1 1 
       11 29083 1 1 67 ARG HH21 H -44.684  10.268   3.036 1.00 . A A .  67 ARG HH21 1 1 
       11 29084 1 1 67 ARG HH22 H -46.248   9.745   3.575 1.00 . A A .  67 ARG HH22 1 1 
       11 29085 1 1 67 ARG N    N -39.776   5.887   3.214 1.00 . A A .  67 ARG N    1 1 
       11 29086 1 1 67 ARG NE   N -43.380   9.261   4.931 1.00 . A A .  67 ARG NE   1 1 
       11 29087 1 1 67 ARG NH1  N -45.471   8.543   5.614 1.00 . A A .  67 ARG NH1  1 1 
       11 29088 1 1 67 ARG NH2  N -45.255   9.785   3.705 1.00 . A A .  67 ARG NH2  1 1 
       11 29089 1 1 67 ARG O    O -42.109   4.130   5.124 1.00 . A A .  67 ARG O    1 1 
       11 29090 1 1 68 LYS C    C -43.296   2.728   2.753 1.00 . A A .  68 LYS C    1 1 
       11 29091 1 1 68 LYS CA   C -43.639   4.214   2.827 1.00 . A A .  68 LYS CA   1 1 
       11 29092 1 1 68 LYS CB   C -44.306   4.669   1.533 1.00 . A A .  68 LYS CB   1 1 
       11 29093 1 1 68 LYS CD   C -45.655   6.521   0.484 1.00 . A A .  68 LYS CD   1 1 
       11 29094 1 1 68 LYS CE   C -45.313   6.029  -0.915 1.00 . A A .  68 LYS CE   1 1 
       11 29095 1 1 68 LYS CG   C -44.581   6.165   1.498 1.00 . A A .  68 LYS CG   1 1 
       11 29096 1 1 68 LYS H    H -42.125   5.635   2.405 1.00 . A A .  68 LYS H    1 1 
       11 29097 1 1 68 LYS HA   H -44.327   4.370   3.642 1.00 . A A .  68 LYS HA   1 1 
       11 29098 1 1 68 LYS HB2  H -43.662   4.421   0.701 1.00 . A A .  68 LYS HB2  1 1 
       11 29099 1 1 68 LYS HB3  H -45.243   4.146   1.422 1.00 . A A .  68 LYS HB3  1 1 
       11 29100 1 1 68 LYS HD2  H -46.583   6.066   0.795 1.00 . A A .  68 LYS HD2  1 1 
       11 29101 1 1 68 LYS HD3  H -45.771   7.594   0.461 1.00 . A A .  68 LYS HD3  1 1 
       11 29102 1 1 68 LYS HE2  H -44.344   6.414  -1.195 1.00 . A A .  68 LYS HE2  1 1 
       11 29103 1 1 68 LYS HE3  H -45.280   4.950  -0.906 1.00 . A A .  68 LYS HE3  1 1 
       11 29104 1 1 68 LYS HG2  H -44.911   6.482   2.476 1.00 . A A .  68 LYS HG2  1 1 
       11 29105 1 1 68 LYS HG3  H -43.669   6.683   1.238 1.00 . A A .  68 LYS HG3  1 1 
       11 29106 1 1 68 LYS HZ1  H -46.221   5.924  -2.796 1.00 . A A .  68 LYS HZ1  1 1 
       11 29107 1 1 68 LYS HZ2  H -46.190   7.486  -2.129 1.00 . A A .  68 LYS HZ2  1 1 
       11 29108 1 1 68 LYS HZ3  H -47.283   6.338  -1.536 1.00 . A A .  68 LYS HZ3  1 1 
       11 29109 1 1 68 LYS N    N -42.451   5.013   3.091 1.00 . A A .  68 LYS N    1 1 
       11 29110 1 1 68 LYS NZ   N -46.319   6.473  -1.915 1.00 . A A .  68 LYS NZ   1 1 
       11 29111 1 1 68 LYS O    O -44.048   1.883   3.244 1.00 . A A .  68 LYS O    1 1 
       11 29112 1 1 69 PHE C    C -41.234   0.485   3.363 1.00 . A A .  69 PHE C    1 1 
       11 29113 1 1 69 PHE CA   C -41.725   1.031   2.020 1.00 . A A .  69 PHE CA   1 1 
       11 29114 1 1 69 PHE CB   C -40.616   0.933   0.973 1.00 . A A .  69 PHE CB   1 1 
       11 29115 1 1 69 PHE CD1  C -40.957  -1.155  -0.376 1.00 . A A .  69 PHE CD1  1 1 
       11 29116 1 1 69 PHE CD2  C -39.201  -1.129   1.238 1.00 . A A .  69 PHE CD2  1 1 
       11 29117 1 1 69 PHE CE1  C -40.629  -2.453  -0.716 1.00 . A A .  69 PHE CE1  1 1 
       11 29118 1 1 69 PHE CE2  C -38.870  -2.428   0.902 1.00 . A A .  69 PHE CE2  1 1 
       11 29119 1 1 69 PHE CG   C -40.251  -0.480   0.607 1.00 . A A .  69 PHE CG   1 1 
       11 29120 1 1 69 PHE CZ   C -39.582  -3.090  -0.080 1.00 . A A .  69 PHE CZ   1 1 
       11 29121 1 1 69 PHE H    H -41.585   3.130   1.807 1.00 . A A .  69 PHE H    1 1 
       11 29122 1 1 69 PHE HA   H -42.574   0.449   1.695 1.00 . A A .  69 PHE HA   1 1 
       11 29123 1 1 69 PHE HB2  H -40.937   1.438   0.075 1.00 . A A .  69 PHE HB2  1 1 
       11 29124 1 1 69 PHE HB3  H -39.731   1.418   1.354 1.00 . A A .  69 PHE HB3  1 1 
       11 29125 1 1 69 PHE HD1  H -41.775  -0.657  -0.876 1.00 . A A .  69 PHE HD1  1 1 
       11 29126 1 1 69 PHE HD2  H -38.644  -0.612   2.007 1.00 . A A .  69 PHE HD2  1 1 
       11 29127 1 1 69 PHE HE1  H -41.188  -2.968  -1.483 1.00 . A A .  69 PHE HE1  1 1 
       11 29128 1 1 69 PHE HE2  H -38.051  -2.924   1.402 1.00 . A A .  69 PHE HE2  1 1 
       11 29129 1 1 69 PHE HZ   H -39.324  -4.105  -0.344 1.00 . A A .  69 PHE HZ   1 1 
       11 29130 1 1 69 PHE N    N -42.154   2.414   2.160 1.00 . A A .  69 PHE N    1 1 
       11 29131 1 1 69 PHE O    O -41.492  -0.664   3.717 1.00 . A A .  69 PHE O    1 1 
       11 29132 1 1 70 ALA C    C -41.145   0.715   6.412 1.00 . A A .  70 ALA C    1 1 
       11 29133 1 1 70 ALA CA   C -40.016   0.940   5.415 1.00 . A A .  70 ALA CA   1 1 
       11 29134 1 1 70 ALA CB   C -39.062   2.000   5.938 1.00 . A A .  70 ALA CB   1 1 
       11 29135 1 1 70 ALA H    H -40.331   2.220   3.759 1.00 . A A .  70 ALA H    1 1 
       11 29136 1 1 70 ALA HA   H -39.464   0.021   5.300 1.00 . A A .  70 ALA HA   1 1 
       11 29137 1 1 70 ALA HB1  H -38.627   1.664   6.868 1.00 . A A .  70 ALA HB1  1 1 
       11 29138 1 1 70 ALA HB2  H -39.603   2.920   6.105 1.00 . A A .  70 ALA HB2  1 1 
       11 29139 1 1 70 ALA HB3  H -38.277   2.168   5.215 1.00 . A A .  70 ALA HB3  1 1 
       11 29140 1 1 70 ALA N    N -40.529   1.322   4.107 1.00 . A A .  70 ALA N    1 1 
       11 29141 1 1 70 ALA O    O -40.978  -0.006   7.392 1.00 . A A .  70 ALA O    1 1 
       11 29142 1 1 71 SER C    C -44.110  -0.154   6.892 1.00 . A A .  71 SER C    1 1 
       11 29143 1 1 71 SER CA   C -43.436   1.212   7.045 1.00 . A A .  71 SER CA   1 1 
       11 29144 1 1 71 SER CB   C -44.438   2.340   6.772 1.00 . A A .  71 SER CB   1 1 
       11 29145 1 1 71 SER H    H -42.359   1.900   5.364 1.00 . A A .  71 SER H    1 1 
       11 29146 1 1 71 SER HA   H -43.075   1.302   8.058 1.00 . A A .  71 SER HA   1 1 
       11 29147 1 1 71 SER HB2  H -43.925   3.288   6.816 1.00 . A A .  71 SER HB2  1 1 
       11 29148 1 1 71 SER HB3  H -44.865   2.208   5.789 1.00 . A A .  71 SER HB3  1 1 
       11 29149 1 1 71 SER HG   H -46.297   2.688   7.318 1.00 . A A .  71 SER HG   1 1 
       11 29150 1 1 71 SER N    N -42.290   1.333   6.159 1.00 . A A .  71 SER N    1 1 
       11 29151 1 1 71 SER O    O -44.544  -0.755   7.881 1.00 . A A .  71 SER O    1 1 
       11 29152 1 1 71 SER OG   O -45.486   2.346   7.729 1.00 . A A .  71 SER OG   1 1 
       11 29153 1 1 72 GLN C    C -43.872  -3.071   5.848 1.00 . A A .  72 GLN C    1 1 
       11 29154 1 1 72 GLN CA   C -44.807  -1.950   5.406 1.00 . A A .  72 GLN CA   1 1 
       11 29155 1 1 72 GLN CB   C -45.174  -2.110   3.923 1.00 . A A .  72 GLN CB   1 1 
       11 29156 1 1 72 GLN CD   C -44.378  -2.188   1.525 1.00 . A A .  72 GLN CD   1 1 
       11 29157 1 1 72 GLN CG   C -43.989  -2.021   2.978 1.00 . A A .  72 GLN CG   1 1 
       11 29158 1 1 72 GLN H    H -43.827  -0.135   4.906 1.00 . A A .  72 GLN H    1 1 
       11 29159 1 1 72 GLN HA   H -45.710  -2.004   5.997 1.00 . A A .  72 GLN HA   1 1 
       11 29160 1 1 72 GLN HB2  H -45.643  -3.074   3.784 1.00 . A A .  72 GLN HB2  1 1 
       11 29161 1 1 72 GLN HB3  H -45.879  -1.336   3.658 1.00 . A A .  72 GLN HB3  1 1 
       11 29162 1 1 72 GLN HE21 H -44.112  -4.150   1.656 1.00 . A A .  72 GLN HE21 1 1 
       11 29163 1 1 72 GLN HE22 H -44.602  -3.561   0.099 1.00 . A A .  72 GLN HE22 1 1 
       11 29164 1 1 72 GLN HG2  H -43.521  -1.056   3.100 1.00 . A A .  72 GLN HG2  1 1 
       11 29165 1 1 72 GLN HG3  H -43.281  -2.796   3.236 1.00 . A A .  72 GLN HG3  1 1 
       11 29166 1 1 72 GLN N    N -44.191  -0.650   5.657 1.00 . A A .  72 GLN N    1 1 
       11 29167 1 1 72 GLN NE2  N -44.366  -3.421   1.049 1.00 . A A .  72 GLN NE2  1 1 
       11 29168 1 1 72 GLN O    O -44.316  -4.154   6.228 1.00 . A A .  72 GLN O    1 1 
       11 29169 1 1 72 GLN OE1  O -44.694  -1.217   0.839 1.00 . A A .  72 GLN OE1  1 1 
       11 29170 1 1 73 LYS C    C -41.470  -3.706   7.792 1.00 . A A .  73 LYS C    1 1 
       11 29171 1 1 73 LYS CA   C -41.571  -3.739   6.276 1.00 . A A .  73 LYS CA   1 1 
       11 29172 1 1 73 LYS CB   C -40.209  -3.419   5.656 1.00 . A A .  73 LYS CB   1 1 
       11 29173 1 1 73 LYS CD   C -40.075  -5.409   4.131 1.00 . A A .  73 LYS CD   1 1 
       11 29174 1 1 73 LYS CE   C -38.882  -6.010   4.856 1.00 . A A .  73 LYS CE   1 1 
       11 29175 1 1 73 LYS CG   C -40.064  -3.890   4.218 1.00 . A A .  73 LYS CG   1 1 
       11 29176 1 1 73 LYS H    H -42.285  -1.925   5.455 1.00 . A A .  73 LYS H    1 1 
       11 29177 1 1 73 LYS HA   H -41.875  -4.728   5.969 1.00 . A A .  73 LYS HA   1 1 
       11 29178 1 1 73 LYS HB2  H -40.064  -2.348   5.679 1.00 . A A .  73 LYS HB2  1 1 
       11 29179 1 1 73 LYS HB3  H -39.437  -3.890   6.247 1.00 . A A .  73 LYS HB3  1 1 
       11 29180 1 1 73 LYS HD2  H -40.982  -5.782   4.582 1.00 . A A .  73 LYS HD2  1 1 
       11 29181 1 1 73 LYS HD3  H -40.039  -5.700   3.092 1.00 . A A .  73 LYS HD3  1 1 
       11 29182 1 1 73 LYS HE2  H -37.987  -5.794   4.291 1.00 . A A .  73 LYS HE2  1 1 
       11 29183 1 1 73 LYS HE3  H -38.808  -5.556   5.833 1.00 . A A .  73 LYS HE3  1 1 
       11 29184 1 1 73 LYS HG2  H -40.884  -3.500   3.635 1.00 . A A .  73 LYS HG2  1 1 
       11 29185 1 1 73 LYS HG3  H -39.129  -3.525   3.822 1.00 . A A .  73 LYS HG3  1 1 
       11 29186 1 1 73 LYS HZ1  H -38.204  -7.854   5.565 1.00 . A A .  73 LYS HZ1  1 1 
       11 29187 1 1 73 LYS HZ2  H -39.021  -7.951   4.081 1.00 . A A .  73 LYS HZ2  1 1 
       11 29188 1 1 73 LYS HZ3  H -39.889  -7.712   5.517 1.00 . A A .  73 LYS HZ3  1 1 
       11 29189 1 1 73 LYS N    N -42.575  -2.795   5.807 1.00 . A A .  73 LYS N    1 1 
       11 29190 1 1 73 LYS NZ   N -39.007  -7.481   5.015 1.00 . A A .  73 LYS NZ   1 1 
       11 29191 1 1 73 LYS O    O -40.975  -2.739   8.363 1.00 . A A .  73 LYS O    1 1 
       11 29192 1 1 74 SER C    C -40.552  -4.726  10.493 1.00 . A A .  74 SER C    1 1 
       11 29193 1 1 74 SER CA   C -41.954  -4.836   9.891 1.00 . A A .  74 SER CA   1 1 
       11 29194 1 1 74 SER CB   C -42.638  -6.129  10.337 1.00 . A A .  74 SER CB   1 1 
       11 29195 1 1 74 SER H    H -42.245  -5.542   7.919 1.00 . A A .  74 SER H    1 1 
       11 29196 1 1 74 SER HA   H -42.540  -3.997  10.239 1.00 . A A .  74 SER HA   1 1 
       11 29197 1 1 74 SER HB2  H -42.482  -6.269  11.396 1.00 . A A .  74 SER HB2  1 1 
       11 29198 1 1 74 SER HB3  H -43.699  -6.058  10.137 1.00 . A A .  74 SER HB3  1 1 
       11 29199 1 1 74 SER HG   H -42.362  -8.061  10.127 1.00 . A A .  74 SER HG   1 1 
       11 29200 1 1 74 SER N    N -41.923  -4.771   8.435 1.00 . A A .  74 SER N    1 1 
       11 29201 1 1 74 SER O    O -40.384  -4.213  11.599 1.00 . A A .  74 SER O    1 1 
       11 29202 1 1 74 SER OG   O -42.118  -7.256   9.644 1.00 . A A .  74 SER OG   1 1 
       11 29203 1 1 75 SER C    C -37.624  -3.696  10.047 1.00 . A A .  75 SER C    1 1 
       11 29204 1 1 75 SER CA   C -38.172  -5.115  10.201 1.00 . A A .  75 SER CA   1 1 
       11 29205 1 1 75 SER CB   C -37.320  -6.111   9.413 1.00 . A A .  75 SER CB   1 1 
       11 29206 1 1 75 SER H    H -39.748  -5.598   8.885 1.00 . A A .  75 SER H    1 1 
       11 29207 1 1 75 SER HA   H -38.147  -5.383  11.246 1.00 . A A .  75 SER HA   1 1 
       11 29208 1 1 75 SER HB2  H -36.277  -5.849   9.515 1.00 . A A .  75 SER HB2  1 1 
       11 29209 1 1 75 SER HB3  H -37.480  -7.105   9.803 1.00 . A A .  75 SER HB3  1 1 
       11 29210 1 1 75 SER HG   H -37.470  -6.966   7.651 1.00 . A A .  75 SER HG   1 1 
       11 29211 1 1 75 SER N    N -39.552  -5.191   9.753 1.00 . A A .  75 SER N    1 1 
       11 29212 1 1 75 SER O    O -37.006  -3.153  10.963 1.00 . A A .  75 SER O    1 1 
       11 29213 1 1 75 SER OG   O -37.664  -6.098   8.033 1.00 . A A .  75 SER OG   1 1 
       11 29214 1 1 76 MET C    C -38.129  -0.707   9.444 1.00 . A A .  76 MET C    1 1 
       11 29215 1 1 76 MET CA   C -37.384  -1.741   8.610 1.00 . A A .  76 MET CA   1 1 
       11 29216 1 1 76 MET CB   C -37.519  -1.410   7.124 1.00 . A A .  76 MET CB   1 1 
       11 29217 1 1 76 MET CE   C -35.948  -0.234   4.610 1.00 . A A .  76 MET CE   1 1 
       11 29218 1 1 76 MET CG   C -36.728  -2.338   6.219 1.00 . A A .  76 MET CG   1 1 
       11 29219 1 1 76 MET H    H -38.418  -3.552   8.219 1.00 . A A .  76 MET H    1 1 
       11 29220 1 1 76 MET HA   H -36.338  -1.714   8.881 1.00 . A A .  76 MET HA   1 1 
       11 29221 1 1 76 MET HB2  H -38.561  -1.471   6.846 1.00 . A A .  76 MET HB2  1 1 
       11 29222 1 1 76 MET HB3  H -37.171  -0.400   6.961 1.00 . A A .  76 MET HB3  1 1 
       11 29223 1 1 76 MET HE1  H -36.486   0.404   5.296 1.00 . A A .  76 MET HE1  1 1 
       11 29224 1 1 76 MET HE2  H -35.917   0.226   3.635 1.00 . A A .  76 MET HE2  1 1 
       11 29225 1 1 76 MET HE3  H -34.941  -0.382   4.973 1.00 . A A .  76 MET HE3  1 1 
       11 29226 1 1 76 MET HG2  H -35.700  -2.352   6.552 1.00 . A A .  76 MET HG2  1 1 
       11 29227 1 1 76 MET HG3  H -37.142  -3.332   6.292 1.00 . A A .  76 MET HG3  1 1 
       11 29228 1 1 76 MET N    N -37.881  -3.086   8.893 1.00 . A A .  76 MET N    1 1 
       11 29229 1 1 76 MET O    O -37.593   0.359   9.751 1.00 . A A .  76 MET O    1 1 
       11 29230 1 1 76 MET SD   S -36.772  -1.818   4.493 1.00 . A A .  76 MET SD   1 1 
       11 29231 1 1 77 LYS C    C -39.474   0.145  11.972 1.00 . A A .  77 LYS C    1 1 
       11 29232 1 1 77 LYS CA   C -40.182  -0.181  10.660 1.00 . A A .  77 LYS CA   1 1 
       11 29233 1 1 77 LYS CB   C -41.513  -0.877  10.949 1.00 . A A .  77 LYS CB   1 1 
       11 29234 1 1 77 LYS CD   C -43.736  -0.847  12.118 1.00 . A A .  77 LYS CD   1 1 
       11 29235 1 1 77 LYS CE   C -43.472  -2.010  13.066 1.00 . A A .  77 LYS CE   1 1 
       11 29236 1 1 77 LYS CG   C -42.469  -0.065  11.810 1.00 . A A .  77 LYS CG   1 1 
       11 29237 1 1 77 LYS H    H -39.736  -1.889   9.498 1.00 . A A .  77 LYS H    1 1 
       11 29238 1 1 77 LYS HA   H -40.370   0.735  10.121 1.00 . A A .  77 LYS HA   1 1 
       11 29239 1 1 77 LYS HB2  H -42.003  -1.088  10.010 1.00 . A A .  77 LYS HB2  1 1 
       11 29240 1 1 77 LYS HB3  H -41.311  -1.810  11.454 1.00 . A A .  77 LYS HB3  1 1 
       11 29241 1 1 77 LYS HD2  H -44.452  -0.182  12.578 1.00 . A A .  77 LYS HD2  1 1 
       11 29242 1 1 77 LYS HD3  H -44.144  -1.231  11.194 1.00 . A A .  77 LYS HD3  1 1 
       11 29243 1 1 77 LYS HE2  H -44.350  -2.637  13.100 1.00 . A A .  77 LYS HE2  1 1 
       11 29244 1 1 77 LYS HE3  H -42.637  -2.584  12.688 1.00 . A A .  77 LYS HE3  1 1 
       11 29245 1 1 77 LYS HG2  H -41.980   0.185  12.738 1.00 . A A .  77 LYS HG2  1 1 
       11 29246 1 1 77 LYS HG3  H -42.733   0.840  11.283 1.00 . A A .  77 LYS HG3  1 1 
       11 29247 1 1 77 LYS HZ1  H -42.194  -1.147  14.490 1.00 . A A .  77 LYS HZ1  1 1 
       11 29248 1 1 77 LYS HZ2  H -43.216  -2.346  15.116 1.00 . A A .  77 LYS HZ2  1 1 
       11 29249 1 1 77 LYS HZ3  H -43.838  -0.816  14.742 1.00 . A A .  77 LYS HZ3  1 1 
       11 29250 1 1 77 LYS N    N -39.357  -1.040   9.818 1.00 . A A .  77 LYS N    1 1 
       11 29251 1 1 77 LYS NZ   N -43.159  -1.548  14.445 1.00 . A A .  77 LYS NZ   1 1 
       11 29252 1 1 77 LYS O    O -39.673   1.213  12.546 1.00 . A A .  77 LYS O    1 1 
       11 29253 1 1 78 GLU C    C -36.568  -0.038  13.509 1.00 . A A .  78 GLU C    1 1 
       11 29254 1 1 78 GLU CA   C -37.951  -0.623  13.701 1.00 . A A .  78 GLU CA   1 1 
       11 29255 1 1 78 GLU CB   C -37.867  -1.974  14.398 1.00 . A A .  78 GLU CB   1 1 
       11 29256 1 1 78 GLU CD   C -39.868  -1.629  15.871 1.00 . A A .  78 GLU CD   1 1 
       11 29257 1 1 78 GLU CG   C -39.224  -2.494  14.811 1.00 . A A .  78 GLU CG   1 1 
       11 29258 1 1 78 GLU H    H -38.437  -1.561  11.870 1.00 . A A .  78 GLU H    1 1 
       11 29259 1 1 78 GLU HA   H -38.535   0.051  14.309 1.00 . A A .  78 GLU HA   1 1 
       11 29260 1 1 78 GLU HB2  H -37.416  -2.690  13.726 1.00 . A A .  78 GLU HB2  1 1 
       11 29261 1 1 78 GLU HB3  H -37.252  -1.878  15.281 1.00 . A A .  78 GLU HB3  1 1 
       11 29262 1 1 78 GLU HG2  H -39.864  -2.501  13.941 1.00 . A A .  78 GLU HG2  1 1 
       11 29263 1 1 78 GLU HG3  H -39.116  -3.496  15.194 1.00 . A A .  78 GLU HG3  1 1 
       11 29264 1 1 78 GLU N    N -38.627  -0.770  12.423 1.00 . A A .  78 GLU N    1 1 
       11 29265 1 1 78 GLU O    O -35.857   0.253  14.472 1.00 . A A .  78 GLU O    1 1 
       11 29266 1 1 78 GLU OE1  O -39.398  -1.656  17.031 1.00 . A A .  78 GLU OE1  1 1 
       11 29267 1 1 78 GLU OE2  O -40.829  -0.903  15.549 1.00 . A A .  78 GLU OE2  1 1 
       11 29268 1 1 79 LEU C    C -35.106   2.233  11.745 1.00 . A A .  79 LEU C    1 1 
       11 29269 1 1 79 LEU CA   C -34.930   0.730  11.915 1.00 . A A .  79 LEU CA   1 1 
       11 29270 1 1 79 LEU CB   C -34.405   0.110  10.621 1.00 . A A .  79 LEU CB   1 1 
       11 29271 1 1 79 LEU CD1  C -33.619  -1.874   9.329 1.00 . A A .  79 LEU CD1  1 1 
       11 29272 1 1 79 LEU CD2  C -33.193  -1.758  11.783 1.00 . A A .  79 LEU CD2  1 1 
       11 29273 1 1 79 LEU CG   C -34.158  -1.397  10.664 1.00 . A A .  79 LEU CG   1 1 
       11 29274 1 1 79 LEU H    H -36.804  -0.146  11.539 1.00 . A A .  79 LEU H    1 1 
       11 29275 1 1 79 LEU HA   H -34.233   0.539  12.716 1.00 . A A .  79 LEU HA   1 1 
       11 29276 1 1 79 LEU HB2  H -35.122   0.309   9.837 1.00 . A A .  79 LEU HB2  1 1 
       11 29277 1 1 79 LEU HB3  H -33.478   0.594  10.364 1.00 . A A .  79 LEU HB3  1 1 
       11 29278 1 1 79 LEU HD11 H -33.424  -2.935   9.376 1.00 . A A .  79 LEU HD11 1 1 
       11 29279 1 1 79 LEU HD12 H -32.702  -1.351   9.104 1.00 . A A .  79 LEU HD12 1 1 
       11 29280 1 1 79 LEU HD13 H -34.346  -1.676   8.554 1.00 . A A .  79 LEU HD13 1 1 
       11 29281 1 1 79 LEU HD21 H -33.034  -2.826  11.790 1.00 . A A .  79 LEU HD21 1 1 
       11 29282 1 1 79 LEU HD22 H -33.606  -1.448  12.732 1.00 . A A .  79 LEU HD22 1 1 
       11 29283 1 1 79 LEU HD23 H -32.251  -1.255  11.619 1.00 . A A .  79 LEU HD23 1 1 
       11 29284 1 1 79 LEU HG   H -35.096  -1.904  10.848 1.00 . A A .  79 LEU HG   1 1 
       11 29285 1 1 79 LEU N    N -36.199   0.134  12.259 1.00 . A A .  79 LEU N    1 1 
       11 29286 1 1 79 LEU O    O -34.347   3.034  12.287 1.00 . A A .  79 LEU O    1 1 
       11 29287 1 1 80 LEU C    C -37.216   4.670  11.805 1.00 . A A .  80 LEU C    1 1 
       11 29288 1 1 80 LEU CA   C -36.404   3.995  10.703 1.00 . A A .  80 LEU CA   1 1 
       11 29289 1 1 80 LEU CB   C -37.150   4.118   9.371 1.00 . A A .  80 LEU CB   1 1 
       11 29290 1 1 80 LEU CD1  C -35.099   4.796   8.086 1.00 . A A .  80 LEU CD1  1 1 
       11 29291 1 1 80 LEU CD2  C -35.903   2.428   7.961 1.00 . A A .  80 LEU CD2  1 1 
       11 29292 1 1 80 LEU CG   C -36.318   3.886   8.105 1.00 . A A .  80 LEU CG   1 1 
       11 29293 1 1 80 LEU H    H -36.736   1.912  10.646 1.00 . A A .  80 LEU H    1 1 
       11 29294 1 1 80 LEU HA   H -35.455   4.499  10.616 1.00 . A A .  80 LEU HA   1 1 
       11 29295 1 1 80 LEU HB2  H -37.960   3.404   9.374 1.00 . A A .  80 LEU HB2  1 1 
       11 29296 1 1 80 LEU HB3  H -37.572   5.109   9.317 1.00 . A A .  80 LEU HB3  1 1 
       11 29297 1 1 80 LEU HD11 H -35.422   5.827   8.086 1.00 . A A .  80 LEU HD11 1 1 
       11 29298 1 1 80 LEU HD12 H -34.519   4.600   7.198 1.00 . A A .  80 LEU HD12 1 1 
       11 29299 1 1 80 LEU HD13 H -34.495   4.607   8.962 1.00 . A A .  80 LEU HD13 1 1 
       11 29300 1 1 80 LEU HD21 H -35.293   2.311   7.079 1.00 . A A .  80 LEU HD21 1 1 
       11 29301 1 1 80 LEU HD22 H -36.786   1.809   7.873 1.00 . A A .  80 LEU HD22 1 1 
       11 29302 1 1 80 LEU HD23 H -35.340   2.126   8.832 1.00 . A A .  80 LEU HD23 1 1 
       11 29303 1 1 80 LEU HG   H -36.926   4.137   7.253 1.00 . A A .  80 LEU HG   1 1 
       11 29304 1 1 80 LEU N    N -36.139   2.601  11.009 1.00 . A A .  80 LEU N    1 1 
       11 29305 1 1 80 LEU O    O -37.345   5.892  11.816 1.00 . A A .  80 LEU O    1 1 
       11 29306 1 1 81 LYS C    C -37.855   5.439  14.674 1.00 . A A .  81 LYS C    1 1 
       11 29307 1 1 81 LYS CA   C -38.603   4.427  13.802 1.00 . A A .  81 LYS CA   1 1 
       11 29308 1 1 81 LYS CB   C -39.137   3.311  14.695 1.00 . A A .  81 LYS CB   1 1 
       11 29309 1 1 81 LYS CD   C -38.680   1.703  16.559 1.00 . A A .  81 LYS CD   1 1 
       11 29310 1 1 81 LYS CE   C -37.621   1.099  17.462 1.00 . A A .  81 LYS CE   1 1 
       11 29311 1 1 81 LYS CG   C -38.076   2.692  15.585 1.00 . A A .  81 LYS CG   1 1 
       11 29312 1 1 81 LYS H    H -37.611   2.906  12.683 1.00 . A A .  81 LYS H    1 1 
       11 29313 1 1 81 LYS HA   H -39.437   4.928  13.335 1.00 . A A .  81 LYS HA   1 1 
       11 29314 1 1 81 LYS HB2  H -39.918   3.710  15.324 1.00 . A A .  81 LYS HB2  1 1 
       11 29315 1 1 81 LYS HB3  H -39.549   2.533  14.068 1.00 . A A .  81 LYS HB3  1 1 
       11 29316 1 1 81 LYS HD2  H -39.409   2.214  17.170 1.00 . A A .  81 LYS HD2  1 1 
       11 29317 1 1 81 LYS HD3  H -39.162   0.912  16.003 1.00 . A A .  81 LYS HD3  1 1 
       11 29318 1 1 81 LYS HE2  H -36.937   0.524  16.855 1.00 . A A .  81 LYS HE2  1 1 
       11 29319 1 1 81 LYS HE3  H -37.084   1.899  17.952 1.00 . A A .  81 LYS HE3  1 1 
       11 29320 1 1 81 LYS HG2  H -37.353   2.184  14.966 1.00 . A A .  81 LYS HG2  1 1 
       11 29321 1 1 81 LYS HG3  H -37.586   3.478  16.142 1.00 . A A .  81 LYS HG3  1 1 
       11 29322 1 1 81 LYS HZ1  H -38.877   0.758  19.094 1.00 . A A .  81 LYS HZ1  1 1 
       11 29323 1 1 81 LYS HZ2  H -37.475  -0.198  19.094 1.00 . A A .  81 LYS HZ2  1 1 
       11 29324 1 1 81 LYS HZ3  H -38.752  -0.565  18.034 1.00 . A A .  81 LYS HZ3  1 1 
       11 29325 1 1 81 LYS N    N -37.759   3.880  12.731 1.00 . A A .  81 LYS N    1 1 
       11 29326 1 1 81 LYS NZ   N -38.223   0.212  18.492 1.00 . A A .  81 LYS NZ   1 1 
       11 29327 1 1 81 LYS O    O -38.475   6.220  15.396 1.00 . A A .  81 LYS O    1 1 
       11 29328 1 1 82 ASP C    C -35.947   7.762  14.987 1.00 . A A .  82 ASP C    1 1 
       11 29329 1 1 82 ASP CA   C -35.728   6.325  15.434 1.00 . A A .  82 ASP CA   1 1 
       11 29330 1 1 82 ASP CB   C -34.243   5.969  15.335 1.00 . A A .  82 ASP CB   1 1 
       11 29331 1 1 82 ASP CG   C -33.383   6.828  16.242 1.00 . A A .  82 ASP CG   1 1 
       11 29332 1 1 82 ASP H    H -36.084   4.771  14.038 1.00 . A A .  82 ASP H    1 1 
       11 29333 1 1 82 ASP HA   H -36.047   6.224  16.460 1.00 . A A .  82 ASP HA   1 1 
       11 29334 1 1 82 ASP HB2  H -34.109   4.934  15.617 1.00 . A A .  82 ASP HB2  1 1 
       11 29335 1 1 82 ASP HB3  H -33.912   6.107  14.316 1.00 . A A .  82 ASP HB3  1 1 
       11 29336 1 1 82 ASP N    N -36.531   5.413  14.626 1.00 . A A .  82 ASP N    1 1 
       11 29337 1 1 82 ASP O    O -36.140   8.661  15.806 1.00 . A A .  82 ASP O    1 1 
       11 29338 1 1 82 ASP OD1  O -32.932   7.904  15.799 1.00 . A A .  82 ASP OD1  1 1 
       11 29339 1 1 82 ASP OD2  O -33.165   6.429  17.406 1.00 . A A .  82 ASP OD2  1 1 
       11 29340 1 1 83 VAL C    C -37.539   9.550  12.683 1.00 . A A .  83 VAL C    1 1 
       11 29341 1 1 83 VAL CA   C -36.099   9.301  13.118 1.00 . A A .  83 VAL CA   1 1 
       11 29342 1 1 83 VAL CB   C -35.136   9.532  11.933 1.00 . A A .  83 VAL CB   1 1 
       11 29343 1 1 83 VAL CG1  C -33.700   9.543  12.426 1.00 . A A .  83 VAL CG1  1 1 
       11 29344 1 1 83 VAL CG2  C -35.330   8.467  10.861 1.00 . A A .  83 VAL CG2  1 1 
       11 29345 1 1 83 VAL H    H -35.843   7.198  13.077 1.00 . A A .  83 VAL H    1 1 
       11 29346 1 1 83 VAL HA   H -35.850  10.010  13.894 1.00 . A A .  83 VAL HA   1 1 
       11 29347 1 1 83 VAL HB   H -35.350  10.495  11.496 1.00 . A A .  83 VAL HB   1 1 
       11 29348 1 1 83 VAL HG11 H -33.474   8.600  12.902 1.00 . A A .  83 VAL HG11 1 1 
       11 29349 1 1 83 VAL HG12 H -33.568  10.347  13.136 1.00 . A A .  83 VAL HG12 1 1 
       11 29350 1 1 83 VAL HG13 H -33.034   9.689  11.588 1.00 . A A .  83 VAL HG13 1 1 
       11 29351 1 1 83 VAL HG21 H -36.343   8.508  10.492 1.00 . A A .  83 VAL HG21 1 1 
       11 29352 1 1 83 VAL HG22 H -35.139   7.491  11.283 1.00 . A A .  83 VAL HG22 1 1 
       11 29353 1 1 83 VAL HG23 H -34.642   8.647  10.048 1.00 . A A .  83 VAL HG23 1 1 
       11 29354 1 1 83 VAL N    N -35.944   7.966  13.679 1.00 . A A .  83 VAL N    1 1 
       11 29355 1 1 83 VAL O    O -37.919  10.677  12.372 1.00 . A A .  83 VAL O    1 1 
       11 29356 1 1 84 LEU C    C -40.541   8.309  13.665 1.00 . A A .  84 LEU C    1 1 
       11 29357 1 1 84 LEU CA   C -39.757   8.603  12.389 1.00 . A A .  84 LEU CA   1 1 
       11 29358 1 1 84 LEU CB   C -40.179   7.638  11.273 1.00 . A A .  84 LEU CB   1 1 
       11 29359 1 1 84 LEU CD1  C -39.946   6.809   8.913 1.00 . A A .  84 LEU CD1  1 1 
       11 29360 1 1 84 LEU CD2  C -39.834   9.261   9.382 1.00 . A A .  84 LEU CD2  1 1 
       11 29361 1 1 84 LEU CG   C -39.511   7.870   9.912 1.00 . A A .  84 LEU CG   1 1 
       11 29362 1 1 84 LEU H    H -37.952   7.605  12.836 1.00 . A A .  84 LEU H    1 1 
       11 29363 1 1 84 LEU HA   H -39.960   9.617  12.080 1.00 . A A .  84 LEU HA   1 1 
       11 29364 1 1 84 LEU HB2  H -39.951   6.633  11.593 1.00 . A A .  84 LEU HB2  1 1 
       11 29365 1 1 84 LEU HB3  H -41.249   7.720  11.141 1.00 . A A .  84 LEU HB3  1 1 
       11 29366 1 1 84 LEU HD11 H -39.478   6.999   7.958 1.00 . A A .  84 LEU HD11 1 1 
       11 29367 1 1 84 LEU HD12 H -41.021   6.838   8.798 1.00 . A A .  84 LEU HD12 1 1 
       11 29368 1 1 84 LEU HD13 H -39.649   5.833   9.270 1.00 . A A .  84 LEU HD13 1 1 
       11 29369 1 1 84 LEU HD21 H -39.479  10.004  10.082 1.00 . A A .  84 LEU HD21 1 1 
       11 29370 1 1 84 LEU HD22 H -40.902   9.362   9.261 1.00 . A A .  84 LEU HD22 1 1 
       11 29371 1 1 84 LEU HD23 H -39.348   9.405   8.429 1.00 . A A .  84 LEU HD23 1 1 
       11 29372 1 1 84 LEU HG   H -38.440   7.797  10.031 1.00 . A A .  84 LEU HG   1 1 
       11 29373 1 1 84 LEU N    N -38.333   8.490  12.662 1.00 . A A .  84 LEU N    1 1 
       11 29374 1 1 84 LEU O    O -40.797   7.146  13.989 1.00 . A A .  84 LEU O    1 1 
       11 29375 1 1 85 PRO C    C -43.051   8.724  15.488 1.00 . A A .  85 PRO C    1 1 
       11 29376 1 1 85 PRO CA   C -41.618   9.209  15.693 1.00 . A A .  85 PRO CA   1 1 
       11 29377 1 1 85 PRO CB   C -41.597  10.620  16.288 1.00 . A A .  85 PRO CB   1 1 
       11 29378 1 1 85 PRO CD   C -40.621  10.770  14.108 1.00 . A A .  85 PRO CD   1 1 
       11 29379 1 1 85 PRO CG   C -41.439  11.528  15.117 1.00 . A A .  85 PRO CG   1 1 
       11 29380 1 1 85 PRO HA   H -41.107   8.528  16.357 1.00 . A A .  85 PRO HA   1 1 
       11 29381 1 1 85 PRO HB2  H -42.523  10.808  16.810 1.00 . A A .  85 PRO HB2  1 1 
       11 29382 1 1 85 PRO HB3  H -40.767  10.713  16.972 1.00 . A A .  85 PRO HB3  1 1 
       11 29383 1 1 85 PRO HD2  H -40.944  11.008  13.105 1.00 . A A .  85 PRO HD2  1 1 
       11 29384 1 1 85 PRO HD3  H -39.571  10.992  14.230 1.00 . A A .  85 PRO HD3  1 1 
       11 29385 1 1 85 PRO HG2  H -42.409  11.769  14.707 1.00 . A A .  85 PRO HG2  1 1 
       11 29386 1 1 85 PRO HG3  H -40.924  12.428  15.418 1.00 . A A .  85 PRO HG3  1 1 
       11 29387 1 1 85 PRO N    N -40.898   9.357  14.426 1.00 . A A .  85 PRO N    1 1 
       11 29388 1 1 85 PRO O    O -43.930   9.482  15.067 1.00 . A A .  85 PRO O    1 1 
       11 29389 1 1 86 GLN C    C -45.500   6.973  16.723 1.00 . A A .  86 GLN C    1 1 
       11 29390 1 1 86 GLN CA   C -44.575   6.847  15.521 1.00 . A A .  86 GLN CA   1 1 
       11 29391 1 1 86 GLN CB   C -44.412   5.380  15.128 1.00 . A A .  86 GLN CB   1 1 
       11 29392 1 1 86 GLN CD   C -43.352   3.721  13.536 1.00 . A A .  86 GLN CD   1 1 
       11 29393 1 1 86 GLN CG   C -43.566   5.182  13.881 1.00 . A A .  86 GLN CG   1 1 
       11 29394 1 1 86 GLN H    H -42.559   6.907  16.162 1.00 . A A .  86 GLN H    1 1 
       11 29395 1 1 86 GLN HA   H -45.023   7.377  14.692 1.00 . A A .  86 GLN HA   1 1 
       11 29396 1 1 86 GLN HB2  H -43.945   4.850  15.945 1.00 . A A .  86 GLN HB2  1 1 
       11 29397 1 1 86 GLN HB3  H -45.389   4.959  14.949 1.00 . A A .  86 GLN HB3  1 1 
       11 29398 1 1 86 GLN HE21 H -41.579   4.151  12.757 1.00 . A A .  86 GLN HE21 1 1 
       11 29399 1 1 86 GLN HE22 H -42.038   2.487  12.702 1.00 . A A .  86 GLN HE22 1 1 
       11 29400 1 1 86 GLN HG2  H -44.057   5.665  13.047 1.00 . A A .  86 GLN HG2  1 1 
       11 29401 1 1 86 GLN HG3  H -42.603   5.642  14.041 1.00 . A A .  86 GLN HG3  1 1 
       11 29402 1 1 86 GLN N    N -43.282   7.454  15.774 1.00 . A A .  86 GLN N    1 1 
       11 29403 1 1 86 GLN NE2  N -42.208   3.423  12.939 1.00 . A A .  86 GLN NE2  1 1 
       11 29404 1 1 86 GLN O    O -45.546   6.100  17.590 1.00 . A A .  86 GLN O    1 1 
       11 29405 1 1 86 GLN OE1  O -44.201   2.868  13.803 1.00 . A A .  86 GLN OE1  1 1 
       11 29406 1 1 87 LYS C    C -48.612   8.158  17.022 1.00 . A A .  87 LYS C    1 1 
       11 29407 1 1 87 LYS CA   C -47.280   8.263  17.746 1.00 . A A .  87 LYS CA   1 1 
       11 29408 1 1 87 LYS CB   C -47.197   9.610  18.476 1.00 . A A .  87 LYS CB   1 1 
       11 29409 1 1 87 LYS CD   C -46.354  10.881  20.465 1.00 . A A .  87 LYS CD   1 1 
       11 29410 1 1 87 LYS CE   C -45.352  10.933  21.611 1.00 . A A .  87 LYS CE   1 1 
       11 29411 1 1 87 LYS CG   C -46.132   9.675  19.561 1.00 . A A .  87 LYS CG   1 1 
       11 29412 1 1 87 LYS H    H -45.977   8.822  16.176 1.00 . A A .  87 LYS H    1 1 
       11 29413 1 1 87 LYS HA   H -47.212   7.463  18.467 1.00 . A A .  87 LYS HA   1 1 
       11 29414 1 1 87 LYS HB2  H -46.986  10.384  17.754 1.00 . A A .  87 LYS HB2  1 1 
       11 29415 1 1 87 LYS HB3  H -48.156   9.812  18.932 1.00 . A A .  87 LYS HB3  1 1 
       11 29416 1 1 87 LYS HD2  H -46.254  11.782  19.877 1.00 . A A .  87 LYS HD2  1 1 
       11 29417 1 1 87 LYS HD3  H -47.352  10.827  20.875 1.00 . A A .  87 LYS HD3  1 1 
       11 29418 1 1 87 LYS HE2  H -45.679  11.675  22.323 1.00 . A A .  87 LYS HE2  1 1 
       11 29419 1 1 87 LYS HE3  H -45.327   9.965  22.091 1.00 . A A .  87 LYS HE3  1 1 
       11 29420 1 1 87 LYS HG2  H -46.179   8.774  20.156 1.00 . A A .  87 LYS HG2  1 1 
       11 29421 1 1 87 LYS HG3  H -45.160   9.755  19.098 1.00 . A A .  87 LYS HG3  1 1 
       11 29422 1 1 87 LYS HZ1  H -43.604  10.526  20.541 1.00 . A A .  87 LYS HZ1  1 1 
       11 29423 1 1 87 LYS HZ2  H -43.347  11.397  21.972 1.00 . A A .  87 LYS HZ2  1 1 
       11 29424 1 1 87 LYS HZ3  H -44.001  12.170  20.612 1.00 . A A .  87 LYS HZ3  1 1 
       11 29425 1 1 87 LYS N    N -46.197   8.093  16.789 1.00 . A A .  87 LYS N    1 1 
       11 29426 1 1 87 LYS NZ   N -43.983  11.280  21.150 1.00 . A A .  87 LYS NZ   1 1 
       11 29427 1 1 87 LYS O    O -49.449   7.320  17.353 1.00 . A A .  87 LYS O    1 1 
       11 29428 1 1 88 GLU C    C -49.830   8.159  13.975 1.00 . A A .  88 GLU C    1 1 
       11 29429 1 1 88 GLU CA   C -50.008   9.014  15.225 1.00 . A A .  88 GLU CA   1 1 
       11 29430 1 1 88 GLU CB   C -50.379  10.446  14.831 1.00 . A A .  88 GLU CB   1 1 
       11 29431 1 1 88 GLU CD   C -51.504  10.911  17.041 1.00 . A A .  88 GLU CD   1 1 
       11 29432 1 1 88 GLU CG   C -50.504  11.395  16.012 1.00 . A A .  88 GLU CG   1 1 
       11 29433 1 1 88 GLU H    H -48.086   9.649  15.814 1.00 . A A .  88 GLU H    1 1 
       11 29434 1 1 88 GLU HA   H -50.802   8.597  15.825 1.00 . A A .  88 GLU HA   1 1 
       11 29435 1 1 88 GLU HB2  H -49.619  10.830  14.166 1.00 . A A .  88 GLU HB2  1 1 
       11 29436 1 1 88 GLU HB3  H -51.324  10.427  14.309 1.00 . A A .  88 GLU HB3  1 1 
       11 29437 1 1 88 GLU HG2  H -49.536  11.491  16.485 1.00 . A A .  88 GLU HG2  1 1 
       11 29438 1 1 88 GLU HG3  H -50.821  12.361  15.647 1.00 . A A .  88 GLU HG3  1 1 
       11 29439 1 1 88 GLU N    N -48.791   9.008  16.023 1.00 . A A .  88 GLU N    1 1 
       11 29440 1 1 88 GLU O    O -48.781   7.531  13.789 1.00 . A A .  88 GLU O    1 1 
       11 29441 1 1 88 GLU OE1  O -52.720  11.081  16.821 1.00 . A A .  88 GLU OE1  1 1 
       11 29442 1 1 88 GLU OE2  O -51.081  10.367  18.079 1.00 . A A .  88 GLU OE2  1 1 
       11 29443 2 1  1 GLY C    C -36.053  52.549  14.109 1.00 . B B . 101 GLY C    1 1 
       11 29444 2 1  1 GLY CA   C -35.775  52.293  15.573 1.00 . B B . 101 GLY CA   1 1 
       11 29445 2 1  1 GLY H1   H -35.266  50.241  15.647 1.00 . B B . 101 GLY H1   1 1 
       11 29446 2 1  1 GLY HA2  H -36.711  52.110  16.080 1.00 . B B . 101 GLY HA2  1 1 
       11 29447 2 1  1 GLY HA3  H -35.309  53.169  16.000 1.00 . B B . 101 GLY HA3  1 1 
       11 29448 2 1  1 GLY N    N -34.902  51.151  15.768 1.00 . B B . 101 GLY N    1 1 
       11 29449 2 1  1 GLY O    O -37.181  52.848  13.719 1.00 . B B . 101 GLY O    1 1 
       11 29450 2 1  2 VAL C    C -35.485  51.327  11.135 1.00 . B B . 102 VAL C    1 1 
       11 29451 2 1  2 VAL CA   C -35.133  52.625  11.857 1.00 . B B . 102 VAL CA   1 1 
       11 29452 2 1  2 VAL CB   C -33.831  53.206  11.266 1.00 . B B . 102 VAL CB   1 1 
       11 29453 2 1  2 VAL CG1  C -33.562  54.590  11.833 1.00 . B B . 102 VAL CG1  1 1 
       11 29454 2 1  2 VAL CG2  C -32.652  52.277  11.523 1.00 . B B . 102 VAL CG2  1 1 
       11 29455 2 1  2 VAL H    H -34.151  52.155  13.672 1.00 . B B . 102 VAL H    1 1 
       11 29456 2 1  2 VAL HA   H -35.926  53.339  11.693 1.00 . B B . 102 VAL HA   1 1 
       11 29457 2 1  2 VAL HB   H -33.960  53.300  10.198 1.00 . B B . 102 VAL HB   1 1 
       11 29458 2 1  2 VAL HG11 H -32.645  54.978  11.414 1.00 . B B . 102 VAL HG11 1 1 
       11 29459 2 1  2 VAL HG12 H -33.471  54.531  12.908 1.00 . B B . 102 VAL HG12 1 1 
       11 29460 2 1  2 VAL HG13 H -34.379  55.248  11.575 1.00 . B B . 102 VAL HG13 1 1 
       11 29461 2 1  2 VAL HG21 H -32.837  51.324  11.050 1.00 . B B . 102 VAL HG21 1 1 
       11 29462 2 1  2 VAL HG22 H -32.530  52.134  12.587 1.00 . B B . 102 VAL HG22 1 1 
       11 29463 2 1  2 VAL HG23 H -31.753  52.712  11.113 1.00 . B B . 102 VAL HG23 1 1 
       11 29464 2 1  2 VAL N    N -35.018  52.409  13.294 1.00 . B B . 102 VAL N    1 1 
       11 29465 2 1  2 VAL O    O -35.581  51.289   9.908 1.00 . B B . 102 VAL O    1 1 
       11 29466 2 1  3 LEU C    C -37.575  48.826  11.441 1.00 . B B . 103 LEU C    1 1 
       11 29467 2 1  3 LEU CA   C -36.062  48.979  11.360 1.00 . B B . 103 LEU CA   1 1 
       11 29468 2 1  3 LEU CB   C -35.369  47.849  12.121 1.00 . B B . 103 LEU CB   1 1 
       11 29469 2 1  3 LEU CD1  C -33.261  46.799  12.972 1.00 . B B . 103 LEU CD1  1 1 
       11 29470 2 1  3 LEU CD2  C -33.324  47.771  10.679 1.00 . B B . 103 LEU CD2  1 1 
       11 29471 2 1  3 LEU CG   C -33.840  47.898  12.102 1.00 . B B . 103 LEU CG   1 1 
       11 29472 2 1  3 LEU H    H -35.556  50.357  12.876 1.00 . B B . 103 LEU H    1 1 
       11 29473 2 1  3 LEU HA   H -35.759  48.950  10.322 1.00 . B B . 103 LEU HA   1 1 
       11 29474 2 1  3 LEU HB2  H -35.698  47.883  13.149 1.00 . B B . 103 LEU HB2  1 1 
       11 29475 2 1  3 LEU HB3  H -35.682  46.909  11.691 1.00 . B B . 103 LEU HB3  1 1 
       11 29476 2 1  3 LEU HD11 H -32.182  46.863  12.962 1.00 . B B . 103 LEU HD11 1 1 
       11 29477 2 1  3 LEU HD12 H -33.568  45.838  12.590 1.00 . B B . 103 LEU HD12 1 1 
       11 29478 2 1  3 LEU HD13 H -33.618  46.915  13.985 1.00 . B B . 103 LEU HD13 1 1 
       11 29479 2 1  3 LEU HD21 H -32.245  47.802  10.685 1.00 . B B . 103 LEU HD21 1 1 
       11 29480 2 1  3 LEU HD22 H -33.705  48.586  10.083 1.00 . B B . 103 LEU HD22 1 1 
       11 29481 2 1  3 LEU HD23 H -33.655  46.831  10.261 1.00 . B B . 103 LEU HD23 1 1 
       11 29482 2 1  3 LEU HG   H -33.511  48.848  12.495 1.00 . B B . 103 LEU HG   1 1 
       11 29483 2 1  3 LEU N    N -35.672  50.267  11.908 1.00 . B B . 103 LEU N    1 1 
       11 29484 2 1  3 LEU O    O -38.135  48.667  12.528 1.00 . B B . 103 LEU O    1 1 
       11 29485 2 1  4 MET C    C -40.248  47.466  10.330 1.00 . B B . 104 MET C    1 1 
       11 29486 2 1  4 MET CA   C -39.683  48.882  10.239 1.00 . B B . 104 MET CA   1 1 
       11 29487 2 1  4 MET CB   C -40.178  49.594   8.977 1.00 . B B . 104 MET CB   1 1 
       11 29488 2 1  4 MET CE   C -39.393  51.671   6.688 1.00 . B B . 104 MET CE   1 1 
       11 29489 2 1  4 MET CG   C -39.552  49.092   7.686 1.00 . B B . 104 MET CG   1 1 
       11 29490 2 1  4 MET H    H -37.718  48.933   9.456 1.00 . B B . 104 MET H    1 1 
       11 29491 2 1  4 MET HA   H -40.033  49.435  11.099 1.00 . B B . 104 MET HA   1 1 
       11 29492 2 1  4 MET HB2  H -41.246  49.461   8.905 1.00 . B B . 104 MET HB2  1 1 
       11 29493 2 1  4 MET HB3  H -39.962  50.648   9.068 1.00 . B B . 104 MET HB3  1 1 
       11 29494 2 1  4 MET HE1  H -39.801  51.988   7.638 1.00 . B B . 104 MET HE1  1 1 
       11 29495 2 1  4 MET HE2  H -39.657  52.387   5.925 1.00 . B B . 104 MET HE2  1 1 
       11 29496 2 1  4 MET HE3  H -38.318  51.603   6.762 1.00 . B B . 104 MET HE3  1 1 
       11 29497 2 1  4 MET HG2  H -38.477  49.146   7.775 1.00 . B B . 104 MET HG2  1 1 
       11 29498 2 1  4 MET HG3  H -39.850  48.065   7.531 1.00 . B B . 104 MET HG3  1 1 
       11 29499 2 1  4 MET N    N -38.228  48.889  10.291 1.00 . B B . 104 MET N    1 1 
       11 29500 2 1  4 MET O    O -40.595  46.841   9.322 1.00 . B B . 104 MET O    1 1 
       11 29501 2 1  4 MET SD   S -40.061  50.064   6.258 1.00 . B B . 104 MET SD   1 1 
       11 29502 2 1  5 ASP C    C -40.863  45.402  13.342 1.00 . B B . 105 ASP C    1 1 
       11 29503 2 1  5 ASP CA   C -40.883  45.652  11.846 1.00 . B B . 105 ASP CA   1 1 
       11 29504 2 1  5 ASP CB   C -40.120  44.533  11.132 1.00 . B B . 105 ASP CB   1 1 
       11 29505 2 1  5 ASP CG   C -40.703  43.162  11.409 1.00 . B B . 105 ASP CG   1 1 
       11 29506 2 1  5 ASP H    H -39.937  47.489  12.299 1.00 . B B . 105 ASP H    1 1 
       11 29507 2 1  5 ASP HA   H -41.909  45.656  11.505 1.00 . B B . 105 ASP HA   1 1 
       11 29508 2 1  5 ASP HB2  H -40.148  44.708  10.069 1.00 . B B . 105 ASP HB2  1 1 
       11 29509 2 1  5 ASP HB3  H -39.095  44.540  11.468 1.00 . B B . 105 ASP HB3  1 1 
       11 29510 2 1  5 ASP N    N -40.304  46.961  11.555 1.00 . B B . 105 ASP N    1 1 
       11 29511 2 1  5 ASP O    O -39.809  45.470  13.978 1.00 . B B . 105 ASP O    1 1 
       11 29512 2 1  5 ASP OD1  O -41.742  42.821  10.806 1.00 . B B . 105 ASP OD1  1 1 
       11 29513 2 1  5 ASP OD2  O -40.113  42.413  12.218 1.00 . B B . 105 ASP OD2  1 1 
       11 29514 2 1  6 GLU C    C -41.972  43.383  15.610 1.00 . B B . 106 GLU C    1 1 
       11 29515 2 1  6 GLU CA   C -42.136  44.869  15.328 1.00 . B B . 106 GLU CA   1 1 
       11 29516 2 1  6 GLU CB   C -43.475  45.374  15.868 1.00 . B B . 106 GLU CB   1 1 
       11 29517 2 1  6 GLU CD   C -44.872  47.375  16.525 1.00 . B B . 106 GLU CD   1 1 
       11 29518 2 1  6 GLU CG   C -43.613  46.890  15.836 1.00 . B B . 106 GLU CG   1 1 
       11 29519 2 1  6 GLU H    H -42.824  45.067  13.338 1.00 . B B . 106 GLU H    1 1 
       11 29520 2 1  6 GLU HA   H -41.334  45.403  15.820 1.00 . B B . 106 GLU HA   1 1 
       11 29521 2 1  6 GLU HB2  H -44.272  44.949  15.276 1.00 . B B . 106 GLU HB2  1 1 
       11 29522 2 1  6 GLU HB3  H -43.583  45.046  16.890 1.00 . B B . 106 GLU HB3  1 1 
       11 29523 2 1  6 GLU HG2  H -42.758  47.327  16.330 1.00 . B B . 106 GLU HG2  1 1 
       11 29524 2 1  6 GLU HG3  H -43.635  47.214  14.805 1.00 . B B . 106 GLU HG3  1 1 
       11 29525 2 1  6 GLU N    N -42.025  45.123  13.901 1.00 . B B . 106 GLU N    1 1 
       11 29526 2 1  6 GLU O    O -42.705  42.552  15.071 1.00 . B B . 106 GLU O    1 1 
       11 29527 2 1  6 GLU OE1  O -44.924  47.339  17.774 1.00 . B B . 106 GLU OE1  1 1 
       11 29528 2 1  6 GLU OE2  O -45.813  47.808  15.829 1.00 . B B . 106 GLU OE2  1 1 
       11 29529 2 1  7 GLY C    C -41.632  41.109  17.794 1.00 . B B . 107 GLY C    1 1 
       11 29530 2 1  7 GLY CA   C -40.703  41.681  16.751 1.00 . B B . 107 GLY CA   1 1 
       11 29531 2 1  7 GLY H    H -40.494  43.770  16.893 1.00 . B B . 107 GLY H    1 1 
       11 29532 2 1  7 GLY HA2  H -40.791  41.099  15.845 1.00 . B B . 107 GLY HA2  1 1 
       11 29533 2 1  7 GLY HA3  H -39.687  41.615  17.112 1.00 . B B . 107 GLY HA3  1 1 
       11 29534 2 1  7 GLY N    N -41.003  43.059  16.452 1.00 . B B . 107 GLY N    1 1 
       11 29535 2 1  7 GLY O    O -41.425  41.291  18.992 1.00 . B B . 107 GLY O    1 1 
       11 29536 2 1  8 ALA C    C -43.053  38.404  18.623 1.00 . B B . 108 ALA C    1 1 
       11 29537 2 1  8 ALA CA   C -43.601  39.768  18.227 1.00 . B B . 108 ALA CA   1 1 
       11 29538 2 1  8 ALA CB   C -44.965  39.626  17.568 1.00 . B B . 108 ALA CB   1 1 
       11 29539 2 1  8 ALA H    H -42.814  40.392  16.363 1.00 . B B . 108 ALA H    1 1 
       11 29540 2 1  8 ALA HA   H -43.712  40.374  19.114 1.00 . B B . 108 ALA HA   1 1 
       11 29541 2 1  8 ALA HB1  H -45.655  39.172  18.264 1.00 . B B . 108 ALA HB1  1 1 
       11 29542 2 1  8 ALA HB2  H -44.877  39.001  16.691 1.00 . B B . 108 ALA HB2  1 1 
       11 29543 2 1  8 ALA HB3  H -45.332  40.600  17.282 1.00 . B B . 108 ALA HB3  1 1 
       11 29544 2 1  8 ALA N    N -42.670  40.439  17.335 1.00 . B B . 108 ALA N    1 1 
       11 29545 2 1  8 ALA O    O -42.189  37.853  17.939 1.00 . B B . 108 ALA O    1 1 
       11 29546 2 1  9 VAL C    C -43.850  35.457  19.461 1.00 . B B . 109 VAL C    1 1 
       11 29547 2 1  9 VAL CA   C -43.108  36.565  20.201 1.00 . B B . 109 VAL CA   1 1 
       11 29548 2 1  9 VAL CB   C -43.325  36.419  21.721 1.00 . B B . 109 VAL CB   1 1 
       11 29549 2 1  9 VAL CG1  C -42.433  37.392  22.477 1.00 . B B . 109 VAL CG1  1 1 
       11 29550 2 1  9 VAL CG2  C -44.789  36.640  22.082 1.00 . B B . 109 VAL CG2  1 1 
       11 29551 2 1  9 VAL H    H -44.204  38.365  20.251 1.00 . B B . 109 VAL H    1 1 
       11 29552 2 1  9 VAL HA   H -42.051  36.470  19.997 1.00 . B B . 109 VAL HA   1 1 
       11 29553 2 1  9 VAL HB   H -43.052  35.417  22.008 1.00 . B B . 109 VAL HB   1 1 
       11 29554 2 1  9 VAL HG11 H -42.630  38.398  22.137 1.00 . B B . 109 VAL HG11 1 1 
       11 29555 2 1  9 VAL HG12 H -41.397  37.148  22.295 1.00 . B B . 109 VAL HG12 1 1 
       11 29556 2 1  9 VAL HG13 H -42.638  37.324  23.536 1.00 . B B . 109 VAL HG13 1 1 
       11 29557 2 1  9 VAL HG21 H -45.078  37.643  21.806 1.00 . B B . 109 VAL HG21 1 1 
       11 29558 2 1  9 VAL HG22 H -44.924  36.506  23.145 1.00 . B B . 109 VAL HG22 1 1 
       11 29559 2 1  9 VAL HG23 H -45.401  35.929  21.548 1.00 . B B . 109 VAL HG23 1 1 
       11 29560 2 1  9 VAL N    N -43.538  37.871  19.732 1.00 . B B . 109 VAL N    1 1 
       11 29561 2 1  9 VAL O    O -45.007  35.624  19.069 1.00 . B B . 109 VAL O    1 1 
       11 29562 2 1 10 LEU C    C -44.411  32.229  19.474 1.00 . B B . 110 LEU C    1 1 
       11 29563 2 1 10 LEU CA   C -43.775  33.232  18.517 1.00 . B B . 110 LEU CA   1 1 
       11 29564 2 1 10 LEU CB   C -42.740  32.525  17.621 1.00 . B B . 110 LEU CB   1 1 
       11 29565 2 1 10 LEU CD1  C -40.922  30.817  17.366 1.00 . B B . 110 LEU CD1  1 1 
       11 29566 2 1 10 LEU CD2  C -40.623  32.684  18.988 1.00 . B B . 110 LEU CD2  1 1 
       11 29567 2 1 10 LEU CG   C -41.631  31.743  18.341 1.00 . B B . 110 LEU CG   1 1 
       11 29568 2 1 10 LEU H    H -42.270  34.248  19.601 1.00 . B B . 110 LEU H    1 1 
       11 29569 2 1 10 LEU HA   H -44.553  33.643  17.890 1.00 . B B . 110 LEU HA   1 1 
       11 29570 2 1 10 LEU HB2  H -43.271  31.836  16.980 1.00 . B B . 110 LEU HB2  1 1 
       11 29571 2 1 10 LEU HB3  H -42.271  33.272  16.998 1.00 . B B . 110 LEU HB3  1 1 
       11 29572 2 1 10 LEU HD11 H -40.145  30.275  17.885 1.00 . B B . 110 LEU HD11 1 1 
       11 29573 2 1 10 LEU HD12 H -40.483  31.400  16.570 1.00 . B B . 110 LEU HD12 1 1 
       11 29574 2 1 10 LEU HD13 H -41.632  30.118  16.951 1.00 . B B . 110 LEU HD13 1 1 
       11 29575 2 1 10 LEU HD21 H -41.122  33.292  19.728 1.00 . B B . 110 LEU HD21 1 1 
       11 29576 2 1 10 LEU HD22 H -40.189  33.321  18.231 1.00 . B B . 110 LEU HD22 1 1 
       11 29577 2 1 10 LEU HD23 H -39.845  32.106  19.462 1.00 . B B . 110 LEU HD23 1 1 
       11 29578 2 1 10 LEU HG   H -42.073  31.134  19.118 1.00 . B B . 110 LEU HG   1 1 
       11 29579 2 1 10 LEU N    N -43.180  34.337  19.251 1.00 . B B . 110 LEU N    1 1 
       11 29580 2 1 10 LEU O    O -43.806  31.825  20.471 1.00 . B B . 110 LEU O    1 1 
       11 29581 2 1 11 THR C    C -46.338  29.516  19.218 1.00 . B B . 111 THR C    1 1 
       11 29582 2 1 11 THR CA   C -46.333  30.845  19.965 1.00 . B B . 111 THR CA   1 1 
       11 29583 2 1 11 THR CB   C -47.781  31.277  20.264 1.00 . B B . 111 THR CB   1 1 
       11 29584 2 1 11 THR CG2  C -48.440  30.320  21.246 1.00 . B B . 111 THR CG2  1 1 
       11 29585 2 1 11 THR H    H -46.101  32.249  18.406 1.00 . B B . 111 THR H    1 1 
       11 29586 2 1 11 THR HA   H -45.809  30.725  20.901 1.00 . B B . 111 THR HA   1 1 
       11 29587 2 1 11 THR HB   H -48.343  31.270  19.339 1.00 . B B . 111 THR HB   1 1 
       11 29588 2 1 11 THR HG1  H -47.133  33.137  20.346 1.00 . B B . 111 THR HG1  1 1 
       11 29589 2 1 11 THR HG21 H -49.458  30.631  21.426 1.00 . B B . 111 THR HG21 1 1 
       11 29590 2 1 11 THR HG22 H -47.892  30.326  22.175 1.00 . B B . 111 THR HG22 1 1 
       11 29591 2 1 11 THR HG23 H -48.435  29.322  20.831 1.00 . B B . 111 THR HG23 1 1 
       11 29592 2 1 11 THR N    N -45.641  31.847  19.180 1.00 . B B . 111 THR N    1 1 
       11 29593 2 1 11 THR O    O -46.943  29.398  18.149 1.00 . B B . 111 THR O    1 1 
       11 29594 2 1 11 THR OG1  O -47.784  32.604  20.810 1.00 . B B . 111 THR OG1  1 1 
       11 29595 2 1 12 LEU C    C -46.966  26.544  19.338 1.00 . B B . 112 LEU C    1 1 
       11 29596 2 1 12 LEU CA   C -45.604  27.198  19.187 1.00 . B B . 112 LEU CA   1 1 
       11 29597 2 1 12 LEU CB   C -44.540  26.330  19.862 1.00 . B B . 112 LEU CB   1 1 
       11 29598 2 1 12 LEU CD1  C -44.360  24.614  18.027 1.00 . B B . 112 LEU CD1  1 1 
       11 29599 2 1 12 LEU CD2  C -43.617  24.057  20.354 1.00 . B B . 112 LEU CD2  1 1 
       11 29600 2 1 12 LEU CG   C -44.610  24.840  19.513 1.00 . B B . 112 LEU CG   1 1 
       11 29601 2 1 12 LEU H    H -45.085  28.723  20.563 1.00 . B B . 112 LEU H    1 1 
       11 29602 2 1 12 LEU HA   H -45.373  27.285  18.138 1.00 . B B . 112 LEU HA   1 1 
       11 29603 2 1 12 LEU HB2  H -43.567  26.701  19.574 1.00 . B B . 112 LEU HB2  1 1 
       11 29604 2 1 12 LEU HB3  H -44.644  26.432  20.931 1.00 . B B . 112 LEU HB3  1 1 
       11 29605 2 1 12 LEU HD11 H -43.385  24.992  17.764 1.00 . B B . 112 LEU HD11 1 1 
       11 29606 2 1 12 LEU HD12 H -45.116  25.134  17.453 1.00 . B B . 112 LEU HD12 1 1 
       11 29607 2 1 12 LEU HD13 H -44.409  23.557  17.810 1.00 . B B . 112 LEU HD13 1 1 
       11 29608 2 1 12 LEU HD21 H -42.621  24.428  20.170 1.00 . B B . 112 LEU HD21 1 1 
       11 29609 2 1 12 LEU HD22 H -43.668  23.012  20.089 1.00 . B B . 112 LEU HD22 1 1 
       11 29610 2 1 12 LEU HD23 H -43.860  24.177  21.400 1.00 . B B . 112 LEU HD23 1 1 
       11 29611 2 1 12 LEU HG   H -45.600  24.475  19.742 1.00 . B B . 112 LEU HG   1 1 
       11 29612 2 1 12 LEU N    N -45.620  28.538  19.758 1.00 . B B . 112 LEU N    1 1 
       11 29613 2 1 12 LEU O    O -47.414  26.284  20.459 1.00 . B B . 112 LEU O    1 1 
       11 29614 2 1 13 ALA C    C -49.926  26.505  18.999 1.00 . B B . 113 ALA C    1 1 
       11 29615 2 1 13 ALA CA   C -48.932  25.678  18.182 1.00 . B B . 113 ALA CA   1 1 
       11 29616 2 1 13 ALA CB   C -48.858  24.244  18.696 1.00 . B B . 113 ALA CB   1 1 
       11 29617 2 1 13 ALA H    H -47.180  26.506  17.350 1.00 . B B . 113 ALA H    1 1 
       11 29618 2 1 13 ALA HA   H -49.265  25.650  17.153 1.00 . B B . 113 ALA HA   1 1 
       11 29619 2 1 13 ALA HB1  H -48.577  24.251  19.737 1.00 . B B . 113 ALA HB1  1 1 
       11 29620 2 1 13 ALA HB2  H -48.119  23.697  18.128 1.00 . B B . 113 ALA HB2  1 1 
       11 29621 2 1 13 ALA HB3  H -49.821  23.767  18.584 1.00 . B B . 113 ALA HB3  1 1 
       11 29622 2 1 13 ALA N    N -47.610  26.284  18.203 1.00 . B B . 113 ALA N    1 1 
       11 29623 2 1 13 ALA O    O -49.772  27.719  19.132 1.00 . B B . 113 ALA O    1 1 
       11 29624 2 1 14 ALA C    C -52.898  25.380  20.870 1.00 . B B . 114 ALA C    1 1 
       11 29625 2 1 14 ALA CA   C -51.972  26.461  20.343 1.00 . B B . 114 ALA CA   1 1 
       11 29626 2 1 14 ALA CB   C -52.757  27.494  19.542 1.00 . B B . 114 ALA CB   1 1 
       11 29627 2 1 14 ALA H    H -50.989  24.865  19.381 1.00 . B B . 114 ALA H    1 1 
       11 29628 2 1 14 ALA HA   H -51.494  26.957  21.176 1.00 . B B . 114 ALA HA   1 1 
       11 29629 2 1 14 ALA HB1  H -52.087  28.261  19.183 1.00 . B B . 114 ALA HB1  1 1 
       11 29630 2 1 14 ALA HB2  H -53.510  27.941  20.173 1.00 . B B . 114 ALA HB2  1 1 
       11 29631 2 1 14 ALA HB3  H -53.235  27.011  18.701 1.00 . B B . 114 ALA HB3  1 1 
       11 29632 2 1 14 ALA N    N -50.940  25.833  19.526 1.00 . B B . 114 ALA N    1 1 
       11 29633 2 1 14 ALA O    O -53.006  25.162  22.076 1.00 . B B . 114 ALA O    1 1 
       11 29634 2 1 15 ASP C    C -54.442  22.632  19.039 1.00 . B B . 115 ASP C    1 1 
       11 29635 2 1 15 ASP CA   C -54.370  23.541  20.266 1.00 . B B . 115 ASP CA   1 1 
       11 29636 2 1 15 ASP CB   C -55.766  23.998  20.703 1.00 . B B . 115 ASP CB   1 1 
       11 29637 2 1 15 ASP CG   C -56.577  22.893  21.349 1.00 . B B . 115 ASP CG   1 1 
       11 29638 2 1 15 ASP H    H -53.509  25.004  19.012 1.00 . B B . 115 ASP H    1 1 
       11 29639 2 1 15 ASP HA   H -53.895  23.006  21.076 1.00 . B B . 115 ASP HA   1 1 
       11 29640 2 1 15 ASP HB2  H -55.666  24.802  21.416 1.00 . B B . 115 ASP HB2  1 1 
       11 29641 2 1 15 ASP HB3  H -56.307  24.356  19.839 1.00 . B B . 115 ASP HB3  1 1 
       11 29642 2 1 15 ASP N    N -53.552  24.699  19.943 1.00 . B B . 115 ASP N    1 1 
       11 29643 2 1 15 ASP O    O -55.417  21.911  18.824 1.00 . B B . 115 ASP O    1 1 
       11 29644 2 1 15 ASP OD1  O -56.069  22.241  22.286 1.00 . B B . 115 ASP OD1  1 1 
       11 29645 2 1 15 ASP OD2  O -57.745  22.700  20.949 1.00 . B B . 115 ASP OD2  1 1 
       11 29646 2 1 16 LEU C    C -51.929  21.276  16.807 1.00 . B B . 116 LEU C    1 1 
       11 29647 2 1 16 LEU CA   C -53.308  21.912  16.993 1.00 . B B . 116 LEU CA   1 1 
       11 29648 2 1 16 LEU CB   C -53.601  22.821  15.794 1.00 . B B . 116 LEU CB   1 1 
       11 29649 2 1 16 LEU CD1  C -55.145  24.381  14.584 1.00 . B B . 116 LEU CD1  1 1 
       11 29650 2 1 16 LEU CD2  C -56.010  22.214  15.466 1.00 . B B . 116 LEU CD2  1 1 
       11 29651 2 1 16 LEU CG   C -55.033  23.354  15.701 1.00 . B B . 116 LEU CG   1 1 
       11 29652 2 1 16 LEU H    H -52.616  23.226  18.502 1.00 . B B . 116 LEU H    1 1 
       11 29653 2 1 16 LEU HA   H -54.053  21.132  17.034 1.00 . B B . 116 LEU HA   1 1 
       11 29654 2 1 16 LEU HB2  H -52.929  23.664  15.841 1.00 . B B . 116 LEU HB2  1 1 
       11 29655 2 1 16 LEU HB3  H -53.390  22.266  14.893 1.00 . B B . 116 LEU HB3  1 1 
       11 29656 2 1 16 LEU HD11 H -54.436  25.179  14.757 1.00 . B B . 116 LEU HD11 1 1 
       11 29657 2 1 16 LEU HD12 H -56.146  24.787  14.569 1.00 . B B . 116 LEU HD12 1 1 
       11 29658 2 1 16 LEU HD13 H -54.933  23.909  13.638 1.00 . B B . 116 LEU HD13 1 1 
       11 29659 2 1 16 LEU HD21 H -57.017  22.602  15.441 1.00 . B B . 116 LEU HD21 1 1 
       11 29660 2 1 16 LEU HD22 H -55.921  21.495  16.265 1.00 . B B . 116 LEU HD22 1 1 
       11 29661 2 1 16 LEU HD23 H -55.785  21.737  14.523 1.00 . B B . 116 LEU HD23 1 1 
       11 29662 2 1 16 LEU HG   H -55.295  23.838  16.632 1.00 . B B . 116 LEU HG   1 1 
       11 29663 2 1 16 LEU N    N -53.380  22.675  18.239 1.00 . B B . 116 LEU N    1 1 
       11 29664 2 1 16 LEU O    O -51.729  20.471  15.897 1.00 . B B . 116 LEU O    1 1 
       11 29665 2 1 17 SER C    C -48.959  21.546  16.232 1.00 . B B . 117 SER C    1 1 
       11 29666 2 1 17 SER CA   C -49.595  21.209  17.586 1.00 . B B . 117 SER CA   1 1 
       11 29667 2 1 17 SER CB   C -49.509  19.715  17.858 1.00 . B B . 117 SER CB   1 1 
       11 29668 2 1 17 SER H    H -51.234  22.220  18.428 1.00 . B B . 117 SER H    1 1 
       11 29669 2 1 17 SER HA   H -49.044  21.727  18.357 1.00 . B B . 117 SER HA   1 1 
       11 29670 2 1 17 SER HB2  H -50.055  19.183  17.097 1.00 . B B . 117 SER HB2  1 1 
       11 29671 2 1 17 SER HB3  H -48.479  19.417  17.839 1.00 . B B . 117 SER HB3  1 1 
       11 29672 2 1 17 SER HG   H -49.417  18.868  19.623 1.00 . B B . 117 SER HG   1 1 
       11 29673 2 1 17 SER N    N -50.984  21.656  17.673 1.00 . B B . 117 SER N    1 1 
       11 29674 2 1 17 SER O    O -47.992  20.899  15.821 1.00 . B B . 117 SER O    1 1 
       11 29675 2 1 17 SER OG   O -50.056  19.392  19.127 1.00 . B B . 117 SER OG   1 1 
       11 29676 2 1 18 SER C    C -49.259  22.010  13.159 1.00 . B B . 118 SER C    1 1 
       11 29677 2 1 18 SER CA   C -49.006  23.042  14.268 1.00 . B B . 118 SER CA   1 1 
       11 29678 2 1 18 SER CB   C -47.520  23.399  14.343 1.00 . B B . 118 SER CB   1 1 
       11 29679 2 1 18 SER H    H -50.210  23.079  16.001 1.00 . B B . 118 SER H    1 1 
       11 29680 2 1 18 SER HA   H -49.556  23.939  14.022 1.00 . B B . 118 SER HA   1 1 
       11 29681 2 1 18 SER HB2  H -46.956  22.526  14.637 1.00 . B B . 118 SER HB2  1 1 
       11 29682 2 1 18 SER HB3  H -47.179  23.740  13.375 1.00 . B B . 118 SER HB3  1 1 
       11 29683 2 1 18 SER HG   H -47.452  25.286  14.870 1.00 . B B . 118 SER HG   1 1 
       11 29684 2 1 18 SER N    N -49.485  22.588  15.577 1.00 . B B . 118 SER N    1 1 
       11 29685 2 1 18 SER O    O -49.098  20.806  13.352 1.00 . B B . 118 SER O    1 1 
       11 29686 2 1 18 SER OG   O -47.301  24.429  15.294 1.00 . B B . 118 SER OG   1 1 
       11 29687 2 1 19 ALA C    C -48.679  21.575   9.945 1.00 . B B . 119 ALA C    1 1 
       11 29688 2 1 19 ALA CA   C -49.913  21.638  10.842 1.00 . B B . 119 ALA CA   1 1 
       11 29689 2 1 19 ALA CB   C -51.118  22.145  10.059 1.00 . B B . 119 ALA CB   1 1 
       11 29690 2 1 19 ALA H    H -49.788  23.473  11.898 1.00 . B B . 119 ALA H    1 1 
       11 29691 2 1 19 ALA HA   H -50.137  20.645  11.207 1.00 . B B . 119 ALA HA   1 1 
       11 29692 2 1 19 ALA HB1  H -51.307  21.486   9.223 1.00 . B B . 119 ALA HB1  1 1 
       11 29693 2 1 19 ALA HB2  H -50.916  23.141   9.693 1.00 . B B . 119 ALA HB2  1 1 
       11 29694 2 1 19 ALA HB3  H -51.985  22.168  10.703 1.00 . B B . 119 ALA HB3  1 1 
       11 29695 2 1 19 ALA N    N -49.661  22.498  11.992 1.00 . B B . 119 ALA N    1 1 
       11 29696 2 1 19 ALA O    O -48.734  21.069   8.821 1.00 . B B . 119 ALA O    1 1 
       11 29697 2 1 20 THR C    C -45.438  20.934  10.105 1.00 . B B . 120 THR C    1 1 
       11 29698 2 1 20 THR CA   C -46.320  22.116   9.712 1.00 . B B . 120 THR CA   1 1 
       11 29699 2 1 20 THR CB   C -45.558  23.429   9.979 1.00 . B B . 120 THR CB   1 1 
       11 29700 2 1 20 THR CG2  C -44.384  23.590   9.020 1.00 . B B . 120 THR CG2  1 1 
       11 29701 2 1 20 THR H    H -47.591  22.464  11.357 1.00 . B B . 120 THR H    1 1 
       11 29702 2 1 20 THR HA   H -46.549  22.058   8.658 1.00 . B B . 120 THR HA   1 1 
       11 29703 2 1 20 THR HB   H -45.181  23.409  10.990 1.00 . B B . 120 THR HB   1 1 
       11 29704 2 1 20 THR HG1  H -45.968  25.361   9.983 1.00 . B B . 120 THR HG1  1 1 
       11 29705 2 1 20 THR HG21 H -44.751  23.630   8.005 1.00 . B B . 120 THR HG21 1 1 
       11 29706 2 1 20 THR HG22 H -43.713  22.751   9.126 1.00 . B B . 120 THR HG22 1 1 
       11 29707 2 1 20 THR HG23 H -43.857  24.505   9.248 1.00 . B B . 120 THR HG23 1 1 
       11 29708 2 1 20 THR N    N -47.570  22.092  10.453 1.00 . B B . 120 THR N    1 1 
       11 29709 2 1 20 THR O    O -45.306  20.617  11.290 1.00 . B B . 120 THR O    1 1 
       11 29710 2 1 20 THR OG1  O -46.452  24.543   9.833 1.00 . B B . 120 THR OG1  1 1 
       11 29711 2 1 21 LEU C    C -42.529  19.650   9.603 1.00 . B B . 121 LEU C    1 1 
       11 29712 2 1 21 LEU CA   C -43.955  19.159   9.366 1.00 . B B . 121 LEU CA   1 1 
       11 29713 2 1 21 LEU CB   C -43.987  18.154   8.207 1.00 . B B . 121 LEU CB   1 1 
       11 29714 2 1 21 LEU CD1  C -45.337  16.467   9.493 1.00 . B B . 121 LEU CD1  1 1 
       11 29715 2 1 21 LEU CD2  C -46.481  17.963   7.843 1.00 . B B . 121 LEU CD2  1 1 
       11 29716 2 1 21 LEU CG   C -45.198  17.210   8.173 1.00 . B B . 121 LEU CG   1 1 
       11 29717 2 1 21 LEU H    H -45.015  20.564   8.184 1.00 . B B . 121 LEU H    1 1 
       11 29718 2 1 21 LEU HA   H -44.299  18.666  10.263 1.00 . B B . 121 LEU HA   1 1 
       11 29719 2 1 21 LEU HB2  H -43.965  18.710   7.281 1.00 . B B . 121 LEU HB2  1 1 
       11 29720 2 1 21 LEU HB3  H -43.093  17.551   8.261 1.00 . B B . 121 LEU HB3  1 1 
       11 29721 2 1 21 LEU HD11 H -44.454  15.870   9.665 1.00 . B B . 121 LEU HD11 1 1 
       11 29722 2 1 21 LEU HD12 H -46.205  15.824   9.456 1.00 . B B . 121 LEU HD12 1 1 
       11 29723 2 1 21 LEU HD13 H -45.450  17.178  10.298 1.00 . B B . 121 LEU HD13 1 1 
       11 29724 2 1 21 LEU HD21 H -46.386  18.427   6.873 1.00 . B B . 121 LEU HD21 1 1 
       11 29725 2 1 21 LEU HD22 H -46.656  18.723   8.590 1.00 . B B . 121 LEU HD22 1 1 
       11 29726 2 1 21 LEU HD23 H -47.310  17.271   7.831 1.00 . B B . 121 LEU HD23 1 1 
       11 29727 2 1 21 LEU HG   H -45.039  16.473   7.401 1.00 . B B . 121 LEU HG   1 1 
       11 29728 2 1 21 LEU N    N -44.849  20.281   9.114 1.00 . B B . 121 LEU N    1 1 
       11 29729 2 1 21 LEU O    O -42.032  20.523   8.887 1.00 . B B . 121 LEU O    1 1 
       11 29730 2 1 22 ASP C    C -39.516  19.101   9.907 1.00 . B B . 122 ASP C    1 1 
       11 29731 2 1 22 ASP CA   C -40.529  19.471  10.993 1.00 . B B . 122 ASP CA   1 1 
       11 29732 2 1 22 ASP CB   C -40.156  18.793  12.316 1.00 . B B . 122 ASP CB   1 1 
       11 29733 2 1 22 ASP CG   C -38.760  19.145  12.785 1.00 . B B . 122 ASP CG   1 1 
       11 29734 2 1 22 ASP H    H -42.331  18.377  11.120 1.00 . B B . 122 ASP H    1 1 
       11 29735 2 1 22 ASP HA   H -40.518  20.540  11.132 1.00 . B B . 122 ASP HA   1 1 
       11 29736 2 1 22 ASP HB2  H -40.857  19.101  13.079 1.00 . B B . 122 ASP HB2  1 1 
       11 29737 2 1 22 ASP HB3  H -40.216  17.722  12.191 1.00 . B B . 122 ASP HB3  1 1 
       11 29738 2 1 22 ASP N    N -41.884  19.082  10.611 1.00 . B B . 122 ASP N    1 1 
       11 29739 2 1 22 ASP O    O -39.681  18.101   9.204 1.00 . B B . 122 ASP O    1 1 
       11 29740 2 1 22 ASP OD1  O -38.562  20.275  13.285 1.00 . B B . 122 ASP OD1  1 1 
       11 29741 2 1 22 ASP OD2  O -37.848  18.300  12.650 1.00 . B B . 122 ASP OD2  1 1 
       11 29742 2 1 23 ILE C    C -36.306  18.846   9.507 1.00 . B B . 123 ILE C    1 1 
       11 29743 2 1 23 ILE CA   C -37.421  19.633   8.809 1.00 . B B . 123 ILE CA   1 1 
       11 29744 2 1 23 ILE CB   C -36.855  20.923   8.164 1.00 . B B . 123 ILE CB   1 1 
       11 29745 2 1 23 ILE CD1  C -35.193  21.782   6.434 1.00 . B B . 123 ILE CD1  1 1 
       11 29746 2 1 23 ILE CG1  C -35.739  20.581   7.171 1.00 . B B . 123 ILE CG1  1 1 
       11 29747 2 1 23 ILE CG2  C -36.352  21.889   9.230 1.00 . B B . 123 ILE CG2  1 1 
       11 29748 2 1 23 ILE H    H -38.442  20.745  10.296 1.00 . B B . 123 ILE H    1 1 
       11 29749 2 1 23 ILE HA   H -37.838  19.017   8.023 1.00 . B B . 123 ILE HA   1 1 
       11 29750 2 1 23 ILE HB   H -37.659  21.411   7.629 1.00 . B B . 123 ILE HB   1 1 
       11 29751 2 1 23 ILE HD11 H -34.411  21.465   5.758 1.00 . B B . 123 ILE HD11 1 1 
       11 29752 2 1 23 ILE HD12 H -34.790  22.488   7.144 1.00 . B B . 123 ILE HD12 1 1 
       11 29753 2 1 23 ILE HD13 H -35.987  22.249   5.871 1.00 . B B . 123 ILE HD13 1 1 
       11 29754 2 1 23 ILE HG12 H -34.920  20.122   7.706 1.00 . B B . 123 ILE HG12 1 1 
       11 29755 2 1 23 ILE HG13 H -36.120  19.884   6.438 1.00 . B B . 123 ILE HG13 1 1 
       11 29756 2 1 23 ILE HG21 H -35.946  22.772   8.757 1.00 . B B . 123 ILE HG21 1 1 
       11 29757 2 1 23 ILE HG22 H -35.584  21.409   9.816 1.00 . B B . 123 ILE HG22 1 1 
       11 29758 2 1 23 ILE HG23 H -37.173  22.170   9.874 1.00 . B B . 123 ILE HG23 1 1 
       11 29759 2 1 23 ILE N    N -38.488  19.924   9.753 1.00 . B B . 123 ILE N    1 1 
       11 29760 2 1 23 ILE O    O -35.884  19.193  10.611 1.00 . B B . 123 ILE O    1 1 
       11 29761 2 1 24 SER C    C -33.519  17.575   9.649 1.00 . B B . 124 SER C    1 1 
       11 29762 2 1 24 SER CA   C -34.870  16.885   9.469 1.00 . B B . 124 SER CA   1 1 
       11 29763 2 1 24 SER CB   C -34.719  15.641   8.596 1.00 . B B . 124 SER CB   1 1 
       11 29764 2 1 24 SER H    H -36.176  17.586   7.961 1.00 . B B . 124 SER H    1 1 
       11 29765 2 1 24 SER HA   H -35.240  16.587  10.440 1.00 . B B . 124 SER HA   1 1 
       11 29766 2 1 24 SER HB2  H -34.221  15.906   7.675 1.00 . B B . 124 SER HB2  1 1 
       11 29767 2 1 24 SER HB3  H -34.136  14.898   9.122 1.00 . B B . 124 SER HB3  1 1 
       11 29768 2 1 24 SER HG   H -36.596  15.249   9.020 1.00 . B B . 124 SER HG   1 1 
       11 29769 2 1 24 SER N    N -35.850  17.778   8.869 1.00 . B B . 124 SER N    1 1 
       11 29770 2 1 24 SER O    O -32.869  17.953   8.675 1.00 . B B . 124 SER O    1 1 
       11 29771 2 1 24 SER OG   O -35.990  15.090   8.287 1.00 . B B . 124 SER OG   1 1 
       11 29772 2 1 25 LYS C    C -30.722  17.255  11.141 1.00 . B B . 125 LYS C    1 1 
       11 29773 2 1 25 LYS CA   C -31.804  18.325  11.212 1.00 . B B . 125 LYS CA   1 1 
       11 29774 2 1 25 LYS CB   C -31.798  18.954  12.611 1.00 . B B . 125 LYS CB   1 1 
       11 29775 2 1 25 LYS CD   C -34.051  18.916  13.715 1.00 . B B . 125 LYS CD   1 1 
       11 29776 2 1 25 LYS CE   C -35.250  19.738  14.165 1.00 . B B . 125 LYS CE   1 1 
       11 29777 2 1 25 LYS CG   C -33.042  19.757  12.952 1.00 . B B . 125 LYS CG   1 1 
       11 29778 2 1 25 LYS H    H -33.694  17.467  11.638 1.00 . B B . 125 LYS H    1 1 
       11 29779 2 1 25 LYS HA   H -31.595  19.087  10.476 1.00 . B B . 125 LYS HA   1 1 
       11 29780 2 1 25 LYS HB2  H -31.699  18.165  13.342 1.00 . B B . 125 LYS HB2  1 1 
       11 29781 2 1 25 LYS HB3  H -30.943  19.608  12.690 1.00 . B B . 125 LYS HB3  1 1 
       11 29782 2 1 25 LYS HD2  H -34.396  18.118  13.074 1.00 . B B . 125 LYS HD2  1 1 
       11 29783 2 1 25 LYS HD3  H -33.566  18.497  14.585 1.00 . B B . 125 LYS HD3  1 1 
       11 29784 2 1 25 LYS HE2  H -35.945  19.085  14.672 1.00 . B B . 125 LYS HE2  1 1 
       11 29785 2 1 25 LYS HE3  H -34.911  20.499  14.851 1.00 . B B . 125 LYS HE3  1 1 
       11 29786 2 1 25 LYS HG2  H -32.763  20.605  13.558 1.00 . B B . 125 LYS HG2  1 1 
       11 29787 2 1 25 LYS HG3  H -33.498  20.098  12.034 1.00 . B B . 125 LYS HG3  1 1 
       11 29788 2 1 25 LYS HZ1  H -36.917  20.643  13.297 1.00 . B B . 125 LYS HZ1  1 1 
       11 29789 2 1 25 LYS HZ2  H -35.994  19.730  12.213 1.00 . B B . 125 LYS HZ2  1 1 
       11 29790 2 1 25 LYS HZ3  H -35.434  21.248  12.726 1.00 . B B . 125 LYS HZ3  1 1 
       11 29791 2 1 25 LYS N    N -33.105  17.736  10.903 1.00 . B B . 125 LYS N    1 1 
       11 29792 2 1 25 LYS NZ   N -35.942  20.385  13.023 1.00 . B B . 125 LYS NZ   1 1 
       11 29793 2 1 25 LYS O    O -29.539  17.527  11.338 1.00 . B B . 125 LYS O    1 1 
       11 29794 2 1 26 GLN C    C -29.775  14.681   9.378 1.00 . B B . 126 GLN C    1 1 
       11 29795 2 1 26 GLN CA   C -30.250  14.896  10.809 1.00 . B B . 126 GLN CA   1 1 
       11 29796 2 1 26 GLN CB   C -30.942  13.633  11.348 1.00 . B B . 126 GLN CB   1 1 
       11 29797 2 1 26 GLN CD   C -32.300  14.665  13.255 1.00 . B B . 126 GLN CD   1 1 
       11 29798 2 1 26 GLN CG   C -31.220  13.668  12.852 1.00 . B B . 126 GLN CG   1 1 
       11 29799 2 1 26 GLN H    H -32.100  15.892  10.703 1.00 . B B . 126 GLN H    1 1 
       11 29800 2 1 26 GLN HA   H -29.393  15.118  11.428 1.00 . B B . 126 GLN HA   1 1 
       11 29801 2 1 26 GLN HB2  H -31.884  13.511  10.836 1.00 . B B . 126 GLN HB2  1 1 
       11 29802 2 1 26 GLN HB3  H -30.316  12.778  11.140 1.00 . B B . 126 GLN HB3  1 1 
       11 29803 2 1 26 GLN HE21 H -33.326  14.305  11.591 1.00 . B B . 126 GLN HE21 1 1 
       11 29804 2 1 26 GLN HE22 H -34.024  15.473  12.665 1.00 . B B . 126 GLN HE22 1 1 
       11 29805 2 1 26 GLN HG2  H -31.534  12.684  13.165 1.00 . B B . 126 GLN HG2  1 1 
       11 29806 2 1 26 GLN HG3  H -30.306  13.927  13.366 1.00 . B B . 126 GLN HG3  1 1 
       11 29807 2 1 26 GLN N    N -31.149  16.032  10.872 1.00 . B B . 126 GLN N    1 1 
       11 29808 2 1 26 GLN NE2  N -33.317  14.830  12.418 1.00 . B B . 126 GLN NE2  1 1 
       11 29809 2 1 26 GLN O    O -30.476  14.080   8.560 1.00 . B B . 126 GLN O    1 1 
       11 29810 2 1 26 GLN OE1  O -32.235  15.259  14.329 1.00 . B B . 126 GLN OE1  1 1 
       11 29811 2 1 27 TRP C    C -27.566  13.704   7.438 1.00 . B B . 127 TRP C    1 1 
       11 29812 2 1 27 TRP CA   C -28.029  15.123   7.743 1.00 . B B . 127 TRP CA   1 1 
       11 29813 2 1 27 TRP CB   C -26.845  16.083   7.609 1.00 . B B . 127 TRP CB   1 1 
       11 29814 2 1 27 TRP CD1  C -26.921  17.933   9.377 1.00 . B B . 127 TRP CD1  1 1 
       11 29815 2 1 27 TRP CD2  C -27.661  18.566   7.362 1.00 . B B . 127 TRP CD2  1 1 
       11 29816 2 1 27 TRP CE2  C -27.753  19.662   8.240 1.00 . B B . 127 TRP CE2  1 1 
       11 29817 2 1 27 TRP CE3  C -28.072  18.730   6.035 1.00 . B B . 127 TRP CE3  1 1 
       11 29818 2 1 27 TRP CG   C -27.128  17.466   8.110 1.00 . B B . 127 TRP CG   1 1 
       11 29819 2 1 27 TRP CH2  C -28.631  21.034   6.531 1.00 . B B . 127 TRP CH2  1 1 
       11 29820 2 1 27 TRP CZ2  C -28.236  20.903   7.835 1.00 . B B . 127 TRP CZ2  1 1 
       11 29821 2 1 27 TRP CZ3  C -28.551  19.962   5.634 1.00 . B B . 127 TRP CZ3  1 1 
       11 29822 2 1 27 TRP H    H -28.082  15.643   9.790 1.00 . B B . 127 TRP H    1 1 
       11 29823 2 1 27 TRP HA   H -28.795  15.404   7.039 1.00 . B B . 127 TRP HA   1 1 
       11 29824 2 1 27 TRP HB2  H -26.010  15.691   8.168 1.00 . B B . 127 TRP HB2  1 1 
       11 29825 2 1 27 TRP HB3  H -26.570  16.156   6.567 1.00 . B B . 127 TRP HB3  1 1 
       11 29826 2 1 27 TRP HD1  H -26.523  17.339  10.186 1.00 . B B . 127 TRP HD1  1 1 
       11 29827 2 1 27 TRP HE1  H -27.239  19.807  10.274 1.00 . B B . 127 TRP HE1  1 1 
       11 29828 2 1 27 TRP HE3  H -28.020  17.915   5.329 1.00 . B B . 127 TRP HE3  1 1 
       11 29829 2 1 27 TRP HH2  H -29.012  21.979   6.174 1.00 . B B . 127 TRP HH2  1 1 
       11 29830 2 1 27 TRP HZ2  H -28.303  21.739   8.511 1.00 . B B . 127 TRP HZ2  1 1 
       11 29831 2 1 27 TRP HZ3  H -28.874  20.106   4.614 1.00 . B B . 127 TRP HZ3  1 1 
       11 29832 2 1 27 TRP N    N -28.593  15.197   9.083 1.00 . B B . 127 TRP N    1 1 
       11 29833 2 1 27 TRP NE1  N -27.294  19.250   9.462 1.00 . B B . 127 TRP NE1  1 1 
       11 29834 2 1 27 TRP O    O -27.860  13.155   6.376 1.00 . B B . 127 TRP O    1 1 
       11 29835 2 1 28 SER C    C -27.336  10.687   8.503 1.00 . B B . 128 SER C    1 1 
       11 29836 2 1 28 SER CA   C -26.300  11.775   8.218 1.00 . B B . 128 SER CA   1 1 
       11 29837 2 1 28 SER CB   C -25.094  11.600   9.142 1.00 . B B . 128 SER CB   1 1 
       11 29838 2 1 28 SER H    H -26.729  13.570   9.252 1.00 . B B . 128 SER H    1 1 
       11 29839 2 1 28 SER HA   H -25.972  11.685   7.194 1.00 . B B . 128 SER HA   1 1 
       11 29840 2 1 28 SER HB2  H -25.402  11.757  10.165 1.00 . B B . 128 SER HB2  1 1 
       11 29841 2 1 28 SER HB3  H -24.704  10.598   9.035 1.00 . B B . 128 SER HB3  1 1 
       11 29842 2 1 28 SER HG   H -24.447  13.409   8.692 1.00 . B B . 128 SER HG   1 1 
       11 29843 2 1 28 SER N    N -26.864  13.105   8.393 1.00 . B B . 128 SER N    1 1 
       11 29844 2 1 28 SER O    O -27.042   9.697   9.168 1.00 . B B . 128 SER O    1 1 
       11 29845 2 1 28 SER OG   O -24.066  12.527   8.832 1.00 . B B . 128 SER OG   1 1 
       11 29846 2 1 29 ASN C    C -29.767   9.098   6.845 1.00 . B B . 129 ASN C    1 1 
       11 29847 2 1 29 ASN CA   C -29.583   9.869   8.148 1.00 . B B . 129 ASN CA   1 1 
       11 29848 2 1 29 ASN CB   C -30.904  10.505   8.578 1.00 . B B . 129 ASN CB   1 1 
       11 29849 2 1 29 ASN CG   C -31.989   9.470   8.781 1.00 . B B . 129 ASN CG   1 1 
       11 29850 2 1 29 ASN H    H -28.753  11.712   7.541 1.00 . B B . 129 ASN H    1 1 
       11 29851 2 1 29 ASN HA   H -29.262   9.177   8.913 1.00 . B B . 129 ASN HA   1 1 
       11 29852 2 1 29 ASN HB2  H -30.757  11.036   9.506 1.00 . B B . 129 ASN HB2  1 1 
       11 29853 2 1 29 ASN HB3  H -31.232  11.199   7.818 1.00 . B B . 129 ASN HB3  1 1 
       11 29854 2 1 29 ASN HD21 H -31.293   9.090  10.595 1.00 . B B . 129 ASN HD21 1 1 
       11 29855 2 1 29 ASN HD22 H -32.678   8.176  10.111 1.00 . B B . 129 ASN HD22 1 1 
       11 29856 2 1 29 ASN N    N -28.548  10.875   8.004 1.00 . B B . 129 ASN N    1 1 
       11 29857 2 1 29 ASN ND2  N -31.984   8.848   9.944 1.00 . B B . 129 ASN ND2  1 1 
       11 29858 2 1 29 ASN O    O -30.170   7.931   6.856 1.00 . B B . 129 ASN O    1 1 
       11 29859 2 1 29 ASN OD1  O -32.800   9.216   7.896 1.00 . B B . 129 ASN OD1  1 1 
       11 29860 2 1 30 VAL C    C -28.861   7.832   4.309 1.00 . B B . 130 VAL C    1 1 
       11 29861 2 1 30 VAL CA   C -29.627   9.148   4.414 1.00 . B B . 130 VAL CA   1 1 
       11 29862 2 1 30 VAL CB   C -29.169  10.100   3.289 1.00 . B B . 130 VAL CB   1 1 
       11 29863 2 1 30 VAL CG1  C -29.498   9.526   1.920 1.00 . B B . 130 VAL CG1  1 1 
       11 29864 2 1 30 VAL CG2  C -29.805  11.472   3.454 1.00 . B B . 130 VAL CG2  1 1 
       11 29865 2 1 30 VAL H    H -29.063  10.646   5.797 1.00 . B B . 130 VAL H    1 1 
       11 29866 2 1 30 VAL HA   H -30.681   8.949   4.284 1.00 . B B . 130 VAL HA   1 1 
       11 29867 2 1 30 VAL HB   H -28.099  10.214   3.356 1.00 . B B . 130 VAL HB   1 1 
       11 29868 2 1 30 VAL HG11 H -28.989   8.583   1.793 1.00 . B B . 130 VAL HG11 1 1 
       11 29869 2 1 30 VAL HG12 H -29.175  10.215   1.154 1.00 . B B . 130 VAL HG12 1 1 
       11 29870 2 1 30 VAL HG13 H -30.565   9.374   1.840 1.00 . B B . 130 VAL HG13 1 1 
       11 29871 2 1 30 VAL HG21 H -30.880  11.375   3.424 1.00 . B B . 130 VAL HG21 1 1 
       11 29872 2 1 30 VAL HG22 H -29.479  12.118   2.651 1.00 . B B . 130 VAL HG22 1 1 
       11 29873 2 1 30 VAL HG23 H -29.506  11.896   4.400 1.00 . B B . 130 VAL HG23 1 1 
       11 29874 2 1 30 VAL N    N -29.445   9.746   5.730 1.00 . B B . 130 VAL N    1 1 
       11 29875 2 1 30 VAL O    O -27.640   7.810   4.436 1.00 . B B . 130 VAL O    1 1 
       11 29876 2 1 31 PHE C    C -28.216   4.960   5.200 1.00 . B B . 131 PHE C    1 1 
       11 29877 2 1 31 PHE CA   C -29.108   5.363   4.019 1.00 . B B . 131 PHE CA   1 1 
       11 29878 2 1 31 PHE CB   C -28.402   5.079   2.671 1.00 . B B . 131 PHE CB   1 1 
       11 29879 2 1 31 PHE CD1  C -25.934   5.481   2.996 1.00 . B B . 131 PHE CD1  1 1 
       11 29880 2 1 31 PHE CD2  C -27.135   6.914   1.517 1.00 . B B . 131 PHE CD2  1 1 
       11 29881 2 1 31 PHE CE1  C -24.770   6.174   2.730 1.00 . B B . 131 PHE CE1  1 1 
       11 29882 2 1 31 PHE CE2  C -25.973   7.609   1.245 1.00 . B B . 131 PHE CE2  1 1 
       11 29883 2 1 31 PHE CG   C -27.132   5.844   2.395 1.00 . B B . 131 PHE CG   1 1 
       11 29884 2 1 31 PHE CZ   C -24.789   7.238   1.854 1.00 . B B . 131 PHE CZ   1 1 
       11 29885 2 1 31 PHE H    H -30.586   6.879   4.030 1.00 . B B . 131 PHE H    1 1 
       11 29886 2 1 31 PHE HA   H -29.982   4.728   4.061 1.00 . B B . 131 PHE HA   1 1 
       11 29887 2 1 31 PHE HB2  H -28.157   4.029   2.626 1.00 . B B . 131 PHE HB2  1 1 
       11 29888 2 1 31 PHE HB3  H -29.096   5.302   1.873 1.00 . B B . 131 PHE HB3  1 1 
       11 29889 2 1 31 PHE HD1  H -25.918   4.647   3.682 1.00 . B B . 131 PHE HD1  1 1 
       11 29890 2 1 31 PHE HD2  H -28.062   7.205   1.044 1.00 . B B . 131 PHE HD2  1 1 
       11 29891 2 1 31 PHE HE1  H -23.847   5.882   3.207 1.00 . B B . 131 PHE HE1  1 1 
       11 29892 2 1 31 PHE HE2  H -25.989   8.442   0.558 1.00 . B B . 131 PHE HE2  1 1 
       11 29893 2 1 31 PHE HZ   H -23.881   7.782   1.644 1.00 . B B . 131 PHE HZ   1 1 
       11 29894 2 1 31 PHE N    N -29.619   6.746   4.114 1.00 . B B . 131 PHE N    1 1 
       11 29895 2 1 31 PHE O    O -27.612   3.886   5.185 1.00 . B B . 131 PHE O    1 1 
       11 29896 2 1 32 ASN C    C -27.824   4.321   8.179 1.00 . B B . 132 ASN C    1 1 
       11 29897 2 1 32 ASN CA   C -27.323   5.518   7.391 1.00 . B B . 132 ASN CA   1 1 
       11 29898 2 1 32 ASN CB   C -27.230   6.743   8.304 1.00 . B B . 132 ASN CB   1 1 
       11 29899 2 1 32 ASN CG   C -26.333   6.507   9.510 1.00 . B B . 132 ASN CG   1 1 
       11 29900 2 1 32 ASN H    H -28.741   6.589   6.234 1.00 . B B . 132 ASN H    1 1 
       11 29901 2 1 32 ASN HA   H -26.339   5.291   7.014 1.00 . B B . 132 ASN HA   1 1 
       11 29902 2 1 32 ASN HB2  H -26.832   7.575   7.742 1.00 . B B . 132 ASN HB2  1 1 
       11 29903 2 1 32 ASN HB3  H -28.218   6.995   8.659 1.00 . B B . 132 ASN HB3  1 1 
       11 29904 2 1 32 ASN HD21 H -27.895   5.964  10.611 1.00 . B B . 132 ASN HD21 1 1 
       11 29905 2 1 32 ASN HD22 H -26.367   5.940  11.410 1.00 . B B . 132 ASN HD22 1 1 
       11 29906 2 1 32 ASN N    N -28.184   5.781   6.243 1.00 . B B . 132 ASN N    1 1 
       11 29907 2 1 32 ASN ND2  N -26.927   6.095  10.622 1.00 . B B . 132 ASN ND2  1 1 
       11 29908 2 1 32 ASN O    O -27.043   3.457   8.563 1.00 . B B . 132 ASN O    1 1 
       11 29909 2 1 32 ASN OD1  O -25.123   6.700   9.447 1.00 . B B . 132 ASN OD1  1 1 
       11 29910 2 1 33 ILE C    C -29.412   1.825   8.454 1.00 . B B . 133 ILE C    1 1 
       11 29911 2 1 33 ILE CA   C -29.724   3.153   9.145 1.00 . B B . 133 ILE CA   1 1 
       11 29912 2 1 33 ILE CB   C -31.254   3.303   9.274 1.00 . B B . 133 ILE CB   1 1 
       11 29913 2 1 33 ILE CD1  C -31.041   4.815  11.327 1.00 . B B . 133 ILE CD1  1 1 
       11 29914 2 1 33 ILE CG1  C -31.627   4.633   9.940 1.00 . B B . 133 ILE CG1  1 1 
       11 29915 2 1 33 ILE CG2  C -31.833   2.140  10.061 1.00 . B B . 133 ILE CG2  1 1 
       11 29916 2 1 33 ILE H    H -29.708   4.984   8.075 1.00 . B B . 133 ILE H    1 1 
       11 29917 2 1 33 ILE HA   H -29.296   3.144  10.136 1.00 . B B . 133 ILE HA   1 1 
       11 29918 2 1 33 ILE HB   H -31.675   3.277   8.282 1.00 . B B . 133 ILE HB   1 1 
       11 29919 2 1 33 ILE HD11 H -31.333   5.779  11.719 1.00 . B B . 133 ILE HD11 1 1 
       11 29920 2 1 33 ILE HD12 H -29.965   4.757  11.272 1.00 . B B . 133 ILE HD12 1 1 
       11 29921 2 1 33 ILE HD13 H -31.411   4.035  11.978 1.00 . B B . 133 ILE HD13 1 1 
       11 29922 2 1 33 ILE HG12 H -31.278   5.447   9.325 1.00 . B B . 133 ILE HG12 1 1 
       11 29923 2 1 33 ILE HG13 H -32.705   4.691  10.027 1.00 . B B . 133 ILE HG13 1 1 
       11 29924 2 1 33 ILE HG21 H -31.614   1.215   9.548 1.00 . B B . 133 ILE HG21 1 1 
       11 29925 2 1 33 ILE HG22 H -32.902   2.259  10.149 1.00 . B B . 133 ILE HG22 1 1 
       11 29926 2 1 33 ILE HG23 H -31.392   2.118  11.048 1.00 . B B . 133 ILE HG23 1 1 
       11 29927 2 1 33 ILE N    N -29.131   4.263   8.406 1.00 . B B . 133 ILE N    1 1 
       11 29928 2 1 33 ILE O    O -29.052   0.836   9.096 1.00 . B B . 133 ILE O    1 1 
       11 29929 2 1 34 LEU C    C -27.751   0.330   6.371 1.00 . B B . 134 LEU C    1 1 
       11 29930 2 1 34 LEU CA   C -29.242   0.640   6.335 1.00 . B B . 134 LEU CA   1 1 
       11 29931 2 1 34 LEU CB   C -29.683   0.843   4.886 1.00 . B B . 134 LEU CB   1 1 
       11 29932 2 1 34 LEU CD1  C -31.459   1.357   3.214 1.00 . B B . 134 LEU CD1  1 1 
       11 29933 2 1 34 LEU CD2  C -32.078   0.247   5.365 1.00 . B B . 134 LEU CD2  1 1 
       11 29934 2 1 34 LEU CG   C -31.145   1.244   4.692 1.00 . B B . 134 LEU CG   1 1 
       11 29935 2 1 34 LEU H    H -29.854   2.633   6.685 1.00 . B B . 134 LEU H    1 1 
       11 29936 2 1 34 LEU HA   H -29.784  -0.193   6.755 1.00 . B B . 134 LEU HA   1 1 
       11 29937 2 1 34 LEU HB2  H -29.061   1.613   4.452 1.00 . B B . 134 LEU HB2  1 1 
       11 29938 2 1 34 LEU HB3  H -29.513  -0.077   4.348 1.00 . B B . 134 LEU HB3  1 1 
       11 29939 2 1 34 LEU HD11 H -32.483   1.674   3.088 1.00 . B B . 134 LEU HD11 1 1 
       11 29940 2 1 34 LEU HD12 H -31.319   0.396   2.742 1.00 . B B . 134 LEU HD12 1 1 
       11 29941 2 1 34 LEU HD13 H -30.799   2.082   2.758 1.00 . B B . 134 LEU HD13 1 1 
       11 29942 2 1 34 LEU HD21 H -31.931  -0.733   4.937 1.00 . B B . 134 LEU HD21 1 1 
       11 29943 2 1 34 LEU HD22 H -33.103   0.555   5.211 1.00 . B B . 134 LEU HD22 1 1 
       11 29944 2 1 34 LEU HD23 H -31.869   0.213   6.424 1.00 . B B . 134 LEU HD23 1 1 
       11 29945 2 1 34 LEU HG   H -31.306   2.213   5.143 1.00 . B B . 134 LEU HG   1 1 
       11 29946 2 1 34 LEU N    N -29.542   1.821   7.133 1.00 . B B . 134 LEU N    1 1 
       11 29947 2 1 34 LEU O    O -27.345  -0.823   6.259 1.00 . B B . 134 LEU O    1 1 
       11 29948 2 1 35 ARG C    C -25.103   0.606   7.938 1.00 . B B . 135 ARG C    1 1 
       11 29949 2 1 35 ARG CA   C -25.497   1.228   6.599 1.00 . B B . 135 ARG CA   1 1 
       11 29950 2 1 35 ARG CB   C -24.839   2.603   6.398 1.00 . B B . 135 ARG CB   1 1 
       11 29951 2 1 35 ARG CD   C -22.710   2.782   7.733 1.00 . B B . 135 ARG CD   1 1 
       11 29952 2 1 35 ARG CG   C -23.318   2.602   6.352 1.00 . B B . 135 ARG CG   1 1 
       11 29953 2 1 35 ARG CZ   C -20.614   3.663   8.692 1.00 . B B . 135 ARG CZ   1 1 
       11 29954 2 1 35 ARG H    H -27.336   2.270   6.575 1.00 . B B . 135 ARG H    1 1 
       11 29955 2 1 35 ARG HA   H -25.185   0.567   5.803 1.00 . B B . 135 ARG HA   1 1 
       11 29956 2 1 35 ARG HB2  H -25.198   3.021   5.469 1.00 . B B . 135 ARG HB2  1 1 
       11 29957 2 1 35 ARG HB3  H -25.148   3.250   7.207 1.00 . B B . 135 ARG HB3  1 1 
       11 29958 2 1 35 ARG HD2  H -23.249   3.560   8.252 1.00 . B B . 135 ARG HD2  1 1 
       11 29959 2 1 35 ARG HD3  H -22.805   1.854   8.277 1.00 . B B . 135 ARG HD3  1 1 
       11 29960 2 1 35 ARG HE   H -20.834   3.026   6.806 1.00 . B B . 135 ARG HE   1 1 
       11 29961 2 1 35 ARG HG2  H -22.982   1.661   5.944 1.00 . B B . 135 ARG HG2  1 1 
       11 29962 2 1 35 ARG HG3  H -22.986   3.409   5.714 1.00 . B B . 135 ARG HG3  1 1 
       11 29963 2 1 35 ARG HH11 H -22.176   3.561   9.996 1.00 . B B . 135 ARG HH11 1 1 
       11 29964 2 1 35 ARG HH12 H -20.696   4.205  10.644 1.00 . B B . 135 ARG HH12 1 1 
       11 29965 2 1 35 ARG HH21 H -18.884   3.906   7.655 1.00 . B B . 135 ARG HH21 1 1 
       11 29966 2 1 35 ARG HH22 H -18.833   4.403   9.324 1.00 . B B . 135 ARG HH22 1 1 
       11 29967 2 1 35 ARG N    N -26.945   1.371   6.520 1.00 . B B . 135 ARG N    1 1 
       11 29968 2 1 35 ARG NE   N -21.293   3.150   7.666 1.00 . B B . 135 ARG NE   1 1 
       11 29969 2 1 35 ARG NH1  N -21.206   3.823   9.869 1.00 . B B . 135 ARG NH1  1 1 
       11 29970 2 1 35 ARG NH2  N -19.344   4.017   8.544 1.00 . B B . 135 ARG NH2  1 1 
       11 29971 2 1 35 ARG O    O -24.238  -0.269   7.995 1.00 . B B . 135 ARG O    1 1 
       11 29972 2 1 36 GLU C    C -25.923  -0.916  10.484 1.00 . B B . 136 GLU C    1 1 
       11 29973 2 1 36 GLU CA   C -25.505   0.547  10.348 1.00 . B B . 136 GLU CA   1 1 
       11 29974 2 1 36 GLU CB   C -26.261   1.391  11.380 1.00 . B B . 136 GLU CB   1 1 
       11 29975 2 1 36 GLU CD   C -24.420   3.081  11.760 1.00 . B B . 136 GLU CD   1 1 
       11 29976 2 1 36 GLU CG   C -25.872   2.861  11.387 1.00 . B B . 136 GLU CG   1 1 
       11 29977 2 1 36 GLU H    H -26.431   1.763   8.882 1.00 . B B . 136 GLU H    1 1 
       11 29978 2 1 36 GLU HA   H -24.446   0.627  10.537 1.00 . B B . 136 GLU HA   1 1 
       11 29979 2 1 36 GLU HB2  H -27.318   1.323  11.173 1.00 . B B . 136 GLU HB2  1 1 
       11 29980 2 1 36 GLU HB3  H -26.071   0.987  12.364 1.00 . B B . 136 GLU HB3  1 1 
       11 29981 2 1 36 GLU HG2  H -26.042   3.271  10.403 1.00 . B B . 136 GLU HG2  1 1 
       11 29982 2 1 36 GLU HG3  H -26.493   3.380  12.102 1.00 . B B . 136 GLU HG3  1 1 
       11 29983 2 1 36 GLU N    N -25.761   1.053   9.002 1.00 . B B . 136 GLU N    1 1 
       11 29984 2 1 36 GLU O    O -25.263  -1.700  11.164 1.00 . B B . 136 GLU O    1 1 
       11 29985 2 1 36 GLU OE1  O -23.556   3.053  10.862 1.00 . B B . 136 GLU OE1  1 1 
       11 29986 2 1 36 GLU OE2  O -24.134   3.281  12.960 1.00 . B B . 136 GLU OE2  1 1 
       11 29987 2 1 37 ASN C    C -27.102  -3.518   8.802 1.00 . B B . 137 ASN C    1 1 
       11 29988 2 1 37 ASN CA   C -27.563  -2.632   9.954 1.00 . B B . 137 ASN CA   1 1 
       11 29989 2 1 37 ASN CB   C -29.092  -2.591  10.004 1.00 . B B . 137 ASN CB   1 1 
       11 29990 2 1 37 ASN CG   C -29.614  -2.020  11.309 1.00 . B B . 137 ASN CG   1 1 
       11 29991 2 1 37 ASN H    H -27.483  -0.625   9.266 1.00 . B B . 137 ASN H    1 1 
       11 29992 2 1 37 ASN HA   H -27.196  -3.052  10.879 1.00 . B B . 137 ASN HA   1 1 
       11 29993 2 1 37 ASN HB2  H -29.457  -1.978   9.193 1.00 . B B . 137 ASN HB2  1 1 
       11 29994 2 1 37 ASN HB3  H -29.475  -3.594   9.890 1.00 . B B . 137 ASN HB3  1 1 
       11 29995 2 1 37 ASN HD21 H -29.623  -0.183  10.542 1.00 . B B . 137 ASN HD21 1 1 
       11 29996 2 1 37 ASN HD22 H -30.155  -0.317  12.191 1.00 . B B . 137 ASN HD22 1 1 
       11 29997 2 1 37 ASN N    N -27.022  -1.280   9.835 1.00 . B B . 137 ASN N    1 1 
       11 29998 2 1 37 ASN ND2  N -29.818  -0.711  11.349 1.00 . B B . 137 ASN ND2  1 1 
       11 29999 2 1 37 ASN O    O -27.434  -4.701   8.746 1.00 . B B . 137 ASN O    1 1 
       11 30000 2 1 37 ASN OD1  O -29.837  -2.754  12.271 1.00 . B B . 137 ASN OD1  1 1 
       11 30001 2 1 38 ASP C    C -26.908  -4.207   5.854 1.00 . B B . 138 ASP C    1 1 
       11 30002 2 1 38 ASP CA   C -25.793  -3.633   6.732 1.00 . B B . 138 ASP CA   1 1 
       11 30003 2 1 38 ASP CB   C -24.810  -4.734   7.148 1.00 . B B . 138 ASP CB   1 1 
       11 30004 2 1 38 ASP CG   C -24.178  -5.431   5.959 1.00 . B B . 138 ASP CG   1 1 
       11 30005 2 1 38 ASP H    H -26.085  -1.990   8.031 1.00 . B B . 138 ASP H    1 1 
       11 30006 2 1 38 ASP HA   H -25.254  -2.903   6.144 1.00 . B B . 138 ASP HA   1 1 
       11 30007 2 1 38 ASP HB2  H -24.024  -4.298   7.745 1.00 . B B . 138 ASP HB2  1 1 
       11 30008 2 1 38 ASP HB3  H -25.337  -5.472   7.737 1.00 . B B . 138 ASP HB3  1 1 
       11 30009 2 1 38 ASP N    N -26.322  -2.931   7.903 1.00 . B B . 138 ASP N    1 1 
       11 30010 2 1 38 ASP O    O -27.118  -5.419   5.786 1.00 . B B . 138 ASP O    1 1 
       11 30011 2 1 38 ASP OD1  O -23.436  -4.770   5.200 1.00 . B B . 138 ASP OD1  1 1 
       11 30012 2 1 38 ASP OD2  O -24.416  -6.642   5.780 1.00 . B B . 138 ASP OD2  1 1 
       11 30013 2 1 39 PHE C    C -27.981  -3.542   2.812 1.00 . B B . 139 PHE C    1 1 
       11 30014 2 1 39 PHE CA   C -28.608  -3.701   4.188 1.00 . B B . 139 PHE CA   1 1 
       11 30015 2 1 39 PHE CB   C -29.874  -2.843   4.292 1.00 . B B . 139 PHE CB   1 1 
       11 30016 2 1 39 PHE CD1  C -30.497  -3.870   6.500 1.00 . B B . 139 PHE CD1  1 1 
       11 30017 2 1 39 PHE CD2  C -32.239  -3.320   4.970 1.00 . B B . 139 PHE CD2  1 1 
       11 30018 2 1 39 PHE CE1  C -31.430  -4.337   7.402 1.00 . B B . 139 PHE CE1  1 1 
       11 30019 2 1 39 PHE CE2  C -33.179  -3.787   5.868 1.00 . B B . 139 PHE CE2  1 1 
       11 30020 2 1 39 PHE CG   C -30.889  -3.355   5.276 1.00 . B B . 139 PHE CG   1 1 
       11 30021 2 1 39 PHE CZ   C -32.774  -4.299   7.084 1.00 . B B . 139 PHE CZ   1 1 
       11 30022 2 1 39 PHE H    H -27.546  -2.362   5.438 1.00 . B B . 139 PHE H    1 1 
       11 30023 2 1 39 PHE HA   H -28.864  -4.739   4.343 1.00 . B B . 139 PHE HA   1 1 
       11 30024 2 1 39 PHE HB2  H -29.597  -1.847   4.599 1.00 . B B . 139 PHE HB2  1 1 
       11 30025 2 1 39 PHE HB3  H -30.345  -2.795   3.321 1.00 . B B . 139 PHE HB3  1 1 
       11 30026 2 1 39 PHE HD1  H -29.447  -3.900   6.747 1.00 . B B . 139 PHE HD1  1 1 
       11 30027 2 1 39 PHE HD2  H -32.558  -2.917   4.019 1.00 . B B . 139 PHE HD2  1 1 
       11 30028 2 1 39 PHE HE1  H -31.109  -4.735   8.355 1.00 . B B . 139 PHE HE1  1 1 
       11 30029 2 1 39 PHE HE2  H -34.230  -3.753   5.618 1.00 . B B . 139 PHE HE2  1 1 
       11 30030 2 1 39 PHE HZ   H -33.507  -4.665   7.788 1.00 . B B . 139 PHE HZ   1 1 
       11 30031 2 1 39 PHE N    N -27.643  -3.315   5.210 1.00 . B B . 139 PHE N    1 1 
       11 30032 2 1 39 PHE O    O -28.647  -3.694   1.787 1.00 . B B . 139 PHE O    1 1 
       11 30033 2 1 40 GLU C    C -26.432  -1.752   0.886 1.00 . B B . 140 GLU C    1 1 
       11 30034 2 1 40 GLU CA   C -25.903  -2.982   1.621 1.00 . B B . 140 GLU CA   1 1 
       11 30035 2 1 40 GLU CB   C -25.876  -4.193   0.679 1.00 . B B . 140 GLU CB   1 1 
       11 30036 2 1 40 GLU CD   C -24.950  -5.171  -1.462 1.00 . B B . 140 GLU CD   1 1 
       11 30037 2 1 40 GLU CG   C -24.857  -4.059  -0.440 1.00 . B B . 140 GLU CG   1 1 
       11 30038 2 1 40 GLU H    H -26.225  -3.209   3.689 1.00 . B B . 140 GLU H    1 1 
       11 30039 2 1 40 GLU HA   H -24.890  -2.771   1.935 1.00 . B B . 140 GLU HA   1 1 
       11 30040 2 1 40 GLU HB2  H -25.638  -5.076   1.253 1.00 . B B . 140 GLU HB2  1 1 
       11 30041 2 1 40 GLU HB3  H -26.854  -4.314   0.236 1.00 . B B . 140 GLU HB3  1 1 
       11 30042 2 1 40 GLU HG2  H -25.019  -3.118  -0.945 1.00 . B B . 140 GLU HG2  1 1 
       11 30043 2 1 40 GLU HG3  H -23.868  -4.068  -0.009 1.00 . B B . 140 GLU HG3  1 1 
       11 30044 2 1 40 GLU N    N -26.682  -3.248   2.825 1.00 . B B . 140 GLU N    1 1 
       11 30045 2 1 40 GLU O    O -27.177  -1.866  -0.085 1.00 . B B . 140 GLU O    1 1 
       11 30046 2 1 40 GLU OE1  O -24.862  -6.355  -1.071 1.00 . B B . 140 GLU OE1  1 1 
       11 30047 2 1 40 GLU OE2  O -25.095  -4.866  -2.664 1.00 . B B . 140 GLU OE2  1 1 
       11 30048 2 1 41 PRO C    C -25.638   0.799  -0.630 1.00 . B B . 141 PRO C    1 1 
       11 30049 2 1 41 PRO CA   C -26.407   0.699   0.679 1.00 . B B . 141 PRO CA   1 1 
       11 30050 2 1 41 PRO CB   C -25.952   1.795   1.655 1.00 . B B . 141 PRO CB   1 1 
       11 30051 2 1 41 PRO CD   C -25.334  -0.310   2.612 1.00 . B B . 141 PRO CD   1 1 
       11 30052 2 1 41 PRO CG   C -25.715   1.100   2.955 1.00 . B B . 141 PRO CG   1 1 
       11 30053 2 1 41 PRO HA   H -27.467   0.786   0.489 1.00 . B B . 141 PRO HA   1 1 
       11 30054 2 1 41 PRO HB2  H -25.050   2.257   1.284 1.00 . B B . 141 PRO HB2  1 1 
       11 30055 2 1 41 PRO HB3  H -26.730   2.541   1.745 1.00 . B B . 141 PRO HB3  1 1 
       11 30056 2 1 41 PRO HD2  H -24.268  -0.389   2.451 1.00 . B B . 141 PRO HD2  1 1 
       11 30057 2 1 41 PRO HD3  H -25.654  -0.987   3.389 1.00 . B B . 141 PRO HD3  1 1 
       11 30058 2 1 41 PRO HG2  H -24.912   1.586   3.489 1.00 . B B . 141 PRO HG2  1 1 
       11 30059 2 1 41 PRO HG3  H -26.618   1.111   3.546 1.00 . B B . 141 PRO HG3  1 1 
       11 30060 2 1 41 PRO N    N -26.078  -0.550   1.368 1.00 . B B . 141 PRO N    1 1 
       11 30061 2 1 41 PRO O    O -24.589   0.170  -0.779 1.00 . B B . 141 PRO O    1 1 
       11 30062 2 1 42 LYS C    C -24.313   2.674  -2.794 1.00 . B B . 142 LYS C    1 1 
       11 30063 2 1 42 LYS CA   C -25.450   1.661  -2.864 1.00 . B B . 142 LYS CA   1 1 
       11 30064 2 1 42 LYS CB   C -26.410   1.987  -4.014 1.00 . B B . 142 LYS CB   1 1 
       11 30065 2 1 42 LYS CD   C -25.822  -0.164  -5.138 1.00 . B B . 142 LYS CD   1 1 
       11 30066 2 1 42 LYS CE   C -25.453  -0.857  -6.435 1.00 . B B . 142 LYS CE   1 1 
       11 30067 2 1 42 LYS CG   C -26.006   1.333  -5.323 1.00 . B B . 142 LYS CG   1 1 
       11 30068 2 1 42 LYS H    H -26.956   2.097  -1.420 1.00 . B B . 142 LYS H    1 1 
       11 30069 2 1 42 LYS HA   H -25.013   0.689  -3.051 1.00 . B B . 142 LYS HA   1 1 
       11 30070 2 1 42 LYS HB2  H -27.401   1.644  -3.757 1.00 . B B . 142 LYS HB2  1 1 
       11 30071 2 1 42 LYS HB3  H -26.435   3.058  -4.167 1.00 . B B . 142 LYS HB3  1 1 
       11 30072 2 1 42 LYS HD2  H -25.036  -0.331  -4.419 1.00 . B B . 142 LYS HD2  1 1 
       11 30073 2 1 42 LYS HD3  H -26.745  -0.584  -4.766 1.00 . B B . 142 LYS HD3  1 1 
       11 30074 2 1 42 LYS HE2  H -26.259  -0.726  -7.141 1.00 . B B . 142 LYS HE2  1 1 
       11 30075 2 1 42 LYS HE3  H -24.553  -0.403  -6.827 1.00 . B B . 142 LYS HE3  1 1 
       11 30076 2 1 42 LYS HG2  H -26.779   1.506  -6.059 1.00 . B B . 142 LYS HG2  1 1 
       11 30077 2 1 42 LYS HG3  H -25.076   1.764  -5.662 1.00 . B B . 142 LYS HG3  1 1 
       11 30078 2 1 42 LYS HZ1  H -25.012  -2.768  -7.146 1.00 . B B . 142 LYS HZ1  1 1 
       11 30079 2 1 42 LYS HZ2  H -26.058  -2.759  -5.807 1.00 . B B . 142 LYS HZ2  1 1 
       11 30080 2 1 42 LYS HZ3  H -24.406  -2.456  -5.592 1.00 . B B . 142 LYS HZ3  1 1 
       11 30081 2 1 42 LYS N    N -26.137   1.575  -1.584 1.00 . B B . 142 LYS N    1 1 
       11 30082 2 1 42 LYS NZ   N -25.216  -2.309  -6.231 1.00 . B B . 142 LYS NZ   1 1 
       11 30083 2 1 42 LYS O    O -24.151   3.373  -1.794 1.00 . B B . 142 LYS O    1 1 
       11 30084 2 1 43 PHE C    C -21.793   3.651  -5.310 1.00 . B B . 143 PHE C    1 1 
       11 30085 2 1 43 PHE CA   C -22.302   3.512  -3.887 1.00 . B B . 143 PHE CA   1 1 
       11 30086 2 1 43 PHE CB   C -21.256   2.813  -3.010 1.00 . B B . 143 PHE CB   1 1 
       11 30087 2 1 43 PHE CD1  C -19.526   4.589  -2.627 1.00 . B B . 143 PHE CD1  1 1 
       11 30088 2 1 43 PHE CD2  C -18.881   2.617  -3.796 1.00 . B B . 143 PHE CD2  1 1 
       11 30089 2 1 43 PHE CE1  C -18.243   5.085  -2.751 1.00 . B B . 143 PHE CE1  1 1 
       11 30090 2 1 43 PHE CE2  C -17.596   3.108  -3.924 1.00 . B B . 143 PHE CE2  1 1 
       11 30091 2 1 43 PHE CG   C -19.860   3.354  -3.146 1.00 . B B . 143 PHE CG   1 1 
       11 30092 2 1 43 PHE CZ   C -17.276   4.344  -3.399 1.00 . B B . 143 PHE CZ   1 1 
       11 30093 2 1 43 PHE H    H -23.838   2.294  -4.681 1.00 . B B . 143 PHE H    1 1 
       11 30094 2 1 43 PHE HA   H -22.504   4.486  -3.496 1.00 . B B . 143 PHE HA   1 1 
       11 30095 2 1 43 PHE HB2  H -21.544   2.910  -1.975 1.00 . B B . 143 PHE HB2  1 1 
       11 30096 2 1 43 PHE HB3  H -21.232   1.768  -3.271 1.00 . B B . 143 PHE HB3  1 1 
       11 30097 2 1 43 PHE HD1  H -20.281   5.171  -2.122 1.00 . B B . 143 PHE HD1  1 1 
       11 30098 2 1 43 PHE HD2  H -19.130   1.650  -4.205 1.00 . B B . 143 PHE HD2  1 1 
       11 30099 2 1 43 PHE HE1  H -17.997   6.054  -2.339 1.00 . B B . 143 PHE HE1  1 1 
       11 30100 2 1 43 PHE HE2  H -16.843   2.526  -4.434 1.00 . B B . 143 PHE HE2  1 1 
       11 30101 2 1 43 PHE HZ   H -16.274   4.731  -3.496 1.00 . B B . 143 PHE HZ   1 1 
       11 30102 2 1 43 PHE N    N -23.546   2.749  -3.867 1.00 . B B . 143 PHE N    1 1 
       11 30103 2 1 43 PHE O    O -21.192   4.661  -5.677 1.00 . B B . 143 PHE O    1 1 
       11 30104 2 1 44 LEU C    C -22.324   3.698  -8.293 1.00 . B B . 144 LEU C    1 1 
       11 30105 2 1 44 LEU CA   C -21.626   2.597  -7.496 1.00 . B B . 144 LEU CA   1 1 
       11 30106 2 1 44 LEU CB   C -21.923   1.228  -8.115 1.00 . B B . 144 LEU CB   1 1 
       11 30107 2 1 44 LEU CD1  C -19.953   1.179  -9.675 1.00 . B B . 144 LEU CD1  1 1 
       11 30108 2 1 44 LEU CD2  C -21.926  -0.292 -10.103 1.00 . B B . 144 LEU CD2  1 1 
       11 30109 2 1 44 LEU CG   C -21.466   1.052  -9.565 1.00 . B B . 144 LEU CG   1 1 
       11 30110 2 1 44 LEU H    H -22.495   1.844  -5.721 1.00 . B B . 144 LEU H    1 1 
       11 30111 2 1 44 LEU HA   H -20.560   2.771  -7.528 1.00 . B B . 144 LEU HA   1 1 
       11 30112 2 1 44 LEU HB2  H -21.438   0.472  -7.514 1.00 . B B . 144 LEU HB2  1 1 
       11 30113 2 1 44 LEU HB3  H -22.989   1.063  -8.075 1.00 . B B . 144 LEU HB3  1 1 
       11 30114 2 1 44 LEU HD11 H -19.645   2.154  -9.328 1.00 . B B . 144 LEU HD11 1 1 
       11 30115 2 1 44 LEU HD12 H -19.656   1.055 -10.706 1.00 . B B . 144 LEU HD12 1 1 
       11 30116 2 1 44 LEU HD13 H -19.483   0.416  -9.072 1.00 . B B . 144 LEU HD13 1 1 
       11 30117 2 1 44 LEU HD21 H -21.493  -1.084  -9.510 1.00 . B B . 144 LEU HD21 1 1 
       11 30118 2 1 44 LEU HD22 H -21.609  -0.397 -11.130 1.00 . B B . 144 LEU HD22 1 1 
       11 30119 2 1 44 LEU HD23 H -23.004  -0.351 -10.051 1.00 . B B . 144 LEU HD23 1 1 
       11 30120 2 1 44 LEU HG   H -21.912   1.828 -10.172 1.00 . B B . 144 LEU HG   1 1 
       11 30121 2 1 44 LEU N    N -22.037   2.621  -6.097 1.00 . B B . 144 LEU N    1 1 
       11 30122 2 1 44 LEU O    O -23.456   3.535  -8.755 1.00 . B B . 144 LEU O    1 1 
       11 30123 2 1 45 CYS C    C -21.011   6.801  -9.689 1.00 . B B . 145 CYS C    1 1 
       11 30124 2 1 45 CYS CA   C -22.169   5.958  -9.171 1.00 . B B . 145 CYS CA   1 1 
       11 30125 2 1 45 CYS CB   C -23.088   6.794  -8.274 1.00 . B B . 145 CYS CB   1 1 
       11 30126 2 1 45 CYS H    H -20.756   4.895  -8.022 1.00 . B B . 145 CYS H    1 1 
       11 30127 2 1 45 CYS HA   H -22.734   5.582 -10.012 1.00 . B B . 145 CYS HA   1 1 
       11 30128 2 1 45 CYS HB2  H -23.845   6.152  -7.850 1.00 . B B . 145 CYS HB2  1 1 
       11 30129 2 1 45 CYS HB3  H -22.501   7.225  -7.476 1.00 . B B . 145 CYS HB3  1 1 
       11 30130 2 1 45 CYS HG   H -25.235   7.851  -9.173 1.00 . B B . 145 CYS HG   1 1 
       11 30131 2 1 45 CYS N    N -21.644   4.823  -8.435 1.00 . B B . 145 CYS N    1 1 
       11 30132 2 1 45 CYS O    O -19.899   6.721  -9.168 1.00 . B B . 145 CYS O    1 1 
       11 30133 2 1 45 CYS SG   S -23.937   8.143  -9.126 1.00 . B B . 145 CYS SG   1 1 
       11 30134 2 1 46 GLU C    C -20.143   9.776 -10.631 1.00 . B B . 146 GLU C    1 1 
       11 30135 2 1 46 GLU CA   C -20.229   8.418 -11.311 1.00 . B B . 146 GLU CA   1 1 
       11 30136 2 1 46 GLU CB   C -20.470   8.586 -12.812 1.00 . B B . 146 GLU CB   1 1 
       11 30137 2 1 46 GLU CD   C -20.645   7.464 -15.063 1.00 . B B . 146 GLU CD   1 1 
       11 30138 2 1 46 GLU CG   C -20.365   7.285 -13.588 1.00 . B B . 146 GLU CG   1 1 
       11 30139 2 1 46 GLU H    H -22.181   7.665 -11.049 1.00 . B B . 146 GLU H    1 1 
       11 30140 2 1 46 GLU HA   H -19.290   7.903 -11.166 1.00 . B B . 146 GLU HA   1 1 
       11 30141 2 1 46 GLU HB2  H -21.460   8.992 -12.964 1.00 . B B . 146 GLU HB2  1 1 
       11 30142 2 1 46 GLU HB3  H -19.741   9.278 -13.208 1.00 . B B . 146 GLU HB3  1 1 
       11 30143 2 1 46 GLU HG2  H -19.367   6.892 -13.473 1.00 . B B . 146 GLU HG2  1 1 
       11 30144 2 1 46 GLU HG3  H -21.078   6.583 -13.183 1.00 . B B . 146 GLU HG3  1 1 
       11 30145 2 1 46 GLU N    N -21.269   7.604 -10.707 1.00 . B B . 146 GLU N    1 1 
       11 30146 2 1 46 GLU O    O -20.718  10.764 -11.093 1.00 . B B . 146 GLU O    1 1 
       11 30147 2 1 46 GLU OE1  O -19.693   7.725 -15.827 1.00 . B B . 146 GLU OE1  1 1 
       11 30148 2 1 46 GLU OE2  O -21.822   7.339 -15.466 1.00 . B B . 146 GLU OE2  1 1 
       11 30149 2 1 47 VAL C    C -17.772  11.507  -9.185 1.00 . B B . 147 VAL C    1 1 
       11 30150 2 1 47 VAL CA   C -19.171  11.039  -8.806 1.00 . B B . 147 VAL CA   1 1 
       11 30151 2 1 47 VAL CB   C -19.296  10.852  -7.274 1.00 . B B . 147 VAL CB   1 1 
       11 30152 2 1 47 VAL CG1  C -18.492   9.651  -6.806 1.00 . B B . 147 VAL CG1  1 1 
       11 30153 2 1 47 VAL CG2  C -18.866  12.105  -6.523 1.00 . B B . 147 VAL CG2  1 1 
       11 30154 2 1 47 VAL H    H -19.129   8.957  -9.131 1.00 . B B . 147 VAL H    1 1 
       11 30155 2 1 47 VAL HA   H -19.890  11.780  -9.124 1.00 . B B . 147 VAL HA   1 1 
       11 30156 2 1 47 VAL HB   H -20.334  10.665  -7.045 1.00 . B B . 147 VAL HB   1 1 
       11 30157 2 1 47 VAL HG11 H -17.446   9.809  -7.021 1.00 . B B . 147 VAL HG11 1 1 
       11 30158 2 1 47 VAL HG12 H -18.838   8.766  -7.323 1.00 . B B . 147 VAL HG12 1 1 
       11 30159 2 1 47 VAL HG13 H -18.627   9.522  -5.742 1.00 . B B . 147 VAL HG13 1 1 
       11 30160 2 1 47 VAL HG21 H -17.847  12.349  -6.784 1.00 . B B . 147 VAL HG21 1 1 
       11 30161 2 1 47 VAL HG22 H -18.932  11.928  -5.459 1.00 . B B . 147 VAL HG22 1 1 
       11 30162 2 1 47 VAL HG23 H -19.513  12.927  -6.792 1.00 . B B . 147 VAL HG23 1 1 
       11 30163 2 1 47 VAL N    N -19.460   9.801  -9.505 1.00 . B B . 147 VAL N    1 1 
       11 30164 2 1 47 VAL O    O -16.918  10.687  -9.527 1.00 . B B . 147 VAL O    1 1 
       11 30165 2 1 48 LYS C    C -15.239  13.170  -8.454 1.00 . B B . 148 LYS C    1 1 
       11 30166 2 1 48 LYS CA   C -16.238  13.319  -9.575 1.00 . B B . 148 LYS CA   1 1 
       11 30167 2 1 48 LYS CB   C -16.276  14.791 -10.008 1.00 . B B . 148 LYS CB   1 1 
       11 30168 2 1 48 LYS CD   C -18.316  15.883  -9.038 1.00 . B B . 148 LYS CD   1 1 
       11 30169 2 1 48 LYS CE   C -19.470  16.804  -9.382 1.00 . B B . 148 LYS CE   1 1 
       11 30170 2 1 48 LYS CG   C -17.652  15.358 -10.299 1.00 . B B . 148 LYS CG   1 1 
       11 30171 2 1 48 LYS H    H -18.198  13.417  -8.770 1.00 . B B . 148 LYS H    1 1 
       11 30172 2 1 48 LYS HA   H -15.910  12.714 -10.409 1.00 . B B . 148 LYS HA   1 1 
       11 30173 2 1 48 LYS HB2  H -15.833  15.388  -9.226 1.00 . B B . 148 LYS HB2  1 1 
       11 30174 2 1 48 LYS HB3  H -15.676  14.896 -10.902 1.00 . B B . 148 LYS HB3  1 1 
       11 30175 2 1 48 LYS HD2  H -18.686  15.048  -8.460 1.00 . B B . 148 LYS HD2  1 1 
       11 30176 2 1 48 LYS HD3  H -17.588  16.429  -8.456 1.00 . B B . 148 LYS HD3  1 1 
       11 30177 2 1 48 LYS HE2  H -19.081  17.658  -9.920 1.00 . B B . 148 LYS HE2  1 1 
       11 30178 2 1 48 LYS HE3  H -20.165  16.270 -10.012 1.00 . B B . 148 LYS HE3  1 1 
       11 30179 2 1 48 LYS HG2  H -17.557  16.168 -11.007 1.00 . B B . 148 LYS HG2  1 1 
       11 30180 2 1 48 LYS HG3  H -18.268  14.578 -10.722 1.00 . B B . 148 LYS HG3  1 1 
       11 30181 2 1 48 LYS HZ1  H -20.580  16.469  -7.649 1.00 . B B . 148 LYS HZ1  1 1 
       11 30182 2 1 48 LYS HZ2  H -20.961  17.920  -8.441 1.00 . B B . 148 LYS HZ2  1 1 
       11 30183 2 1 48 LYS HZ3  H -19.524  17.793  -7.545 1.00 . B B . 148 LYS HZ3  1 1 
       11 30184 2 1 48 LYS N    N -17.526  12.809  -9.142 1.00 . B B . 148 LYS N    1 1 
       11 30185 2 1 48 LYS NZ   N -20.183  17.281  -8.171 1.00 . B B . 148 LYS NZ   1 1 
       11 30186 2 1 48 LYS O    O -15.521  13.527  -7.310 1.00 . B B . 148 LYS O    1 1 
       11 30187 2 1 49 LEU C    C -12.381  13.857  -7.548 1.00 . B B . 149 LEU C    1 1 
       11 30188 2 1 49 LEU CA   C -13.020  12.500  -7.814 1.00 . B B . 149 LEU CA   1 1 
       11 30189 2 1 49 LEU CB   C -11.997  11.482  -8.320 1.00 . B B . 149 LEU CB   1 1 
       11 30190 2 1 49 LEU CD1  C -11.094  10.849  -6.079 1.00 . B B . 149 LEU CD1  1 1 
       11 30191 2 1 49 LEU CD2  C  -9.790  10.341  -8.154 1.00 . B B . 149 LEU CD2  1 1 
       11 30192 2 1 49 LEU CG   C -10.741  11.317  -7.478 1.00 . B B . 149 LEU CG   1 1 
       11 30193 2 1 49 LEU H    H -13.929  12.350  -9.707 1.00 . B B . 149 LEU H    1 1 
       11 30194 2 1 49 LEU HA   H -13.456  12.136  -6.896 1.00 . B B . 149 LEU HA   1 1 
       11 30195 2 1 49 LEU HB2  H -12.486  10.521  -8.375 1.00 . B B . 149 LEU HB2  1 1 
       11 30196 2 1 49 LEU HB3  H -11.698  11.770  -9.316 1.00 . B B . 149 LEU HB3  1 1 
       11 30197 2 1 49 LEU HD11 H -11.621   9.908  -6.136 1.00 . B B . 149 LEU HD11 1 1 
       11 30198 2 1 49 LEU HD12 H -11.723  11.586  -5.600 1.00 . B B . 149 LEU HD12 1 1 
       11 30199 2 1 49 LEU HD13 H -10.189  10.720  -5.503 1.00 . B B . 149 LEU HD13 1 1 
       11 30200 2 1 49 LEU HD21 H -10.268   9.376  -8.246 1.00 . B B . 149 LEU HD21 1 1 
       11 30201 2 1 49 LEU HD22 H  -8.894  10.241  -7.562 1.00 . B B . 149 LEU HD22 1 1 
       11 30202 2 1 49 LEU HD23 H  -9.534  10.710  -9.137 1.00 . B B . 149 LEU HD23 1 1 
       11 30203 2 1 49 LEU HG   H -10.241  12.269  -7.395 1.00 . B B . 149 LEU HG   1 1 
       11 30204 2 1 49 LEU N    N -14.082  12.644  -8.781 1.00 . B B . 149 LEU N    1 1 
       11 30205 2 1 49 LEU O    O -11.395  14.232  -8.178 1.00 . B B . 149 LEU O    1 1 
       11 30206 2 1 50 ALA C    C -11.598  15.751  -5.041 1.00 . B B . 150 ALA C    1 1 
       11 30207 2 1 50 ALA CA   C -12.495  15.906  -6.252 1.00 . B B . 150 ALA CA   1 1 
       11 30208 2 1 50 ALA CB   C -13.637  16.864  -5.955 1.00 . B B . 150 ALA CB   1 1 
       11 30209 2 1 50 ALA H    H -13.842  14.285  -6.264 1.00 . B B . 150 ALA H    1 1 
       11 30210 2 1 50 ALA HA   H -11.917  16.310  -7.071 1.00 . B B . 150 ALA HA   1 1 
       11 30211 2 1 50 ALA HB1  H -13.234  17.824  -5.667 1.00 . B B . 150 ALA HB1  1 1 
       11 30212 2 1 50 ALA HB2  H -14.236  16.468  -5.149 1.00 . B B . 150 ALA HB2  1 1 
       11 30213 2 1 50 ALA HB3  H -14.249  16.978  -6.837 1.00 . B B . 150 ALA HB3  1 1 
       11 30214 2 1 50 ALA N    N -13.005  14.611  -6.656 1.00 . B B . 150 ALA N    1 1 
       11 30215 2 1 50 ALA O    O -12.001  16.022  -3.911 1.00 . B B . 150 ALA O    1 1 
       11 30216 2 1 51 PHE C    C  -8.552  16.201  -3.977 1.00 . B B . 151 PHE C    1 1 
       11 30217 2 1 51 PHE CA   C  -9.454  15.006  -4.211 1.00 . B B . 151 PHE CA   1 1 
       11 30218 2 1 51 PHE CB   C  -8.609  13.772  -4.532 1.00 . B B . 151 PHE CB   1 1 
       11 30219 2 1 51 PHE CD1  C  -8.294  13.714  -7.024 1.00 . B B . 151 PHE CD1  1 1 
       11 30220 2 1 51 PHE CD2  C  -6.417  14.257  -5.658 1.00 . B B . 151 PHE CD2  1 1 
       11 30221 2 1 51 PHE CE1  C  -7.513  13.840  -8.154 1.00 . B B . 151 PHE CE1  1 1 
       11 30222 2 1 51 PHE CE2  C  -5.631  14.387  -6.785 1.00 . B B . 151 PHE CE2  1 1 
       11 30223 2 1 51 PHE CG   C  -7.756  13.919  -5.763 1.00 . B B . 151 PHE CG   1 1 
       11 30224 2 1 51 PHE CZ   C  -6.180  14.178  -8.034 1.00 . B B . 151 PHE CZ   1 1 
       11 30225 2 1 51 PHE H    H -10.114  15.144  -6.217 1.00 . B B . 151 PHE H    1 1 
       11 30226 2 1 51 PHE HA   H -10.023  14.816  -3.314 1.00 . B B . 151 PHE HA   1 1 
       11 30227 2 1 51 PHE HB2  H  -7.953  13.566  -3.699 1.00 . B B . 151 PHE HB2  1 1 
       11 30228 2 1 51 PHE HB3  H  -9.265  12.930  -4.680 1.00 . B B . 151 PHE HB3  1 1 
       11 30229 2 1 51 PHE HD1  H  -9.338  13.451  -7.118 1.00 . B B . 151 PHE HD1  1 1 
       11 30230 2 1 51 PHE HD2  H  -5.988  14.421  -4.680 1.00 . B B . 151 PHE HD2  1 1 
       11 30231 2 1 51 PHE HE1  H  -7.944  13.677  -9.130 1.00 . B B . 151 PHE HE1  1 1 
       11 30232 2 1 51 PHE HE2  H  -4.587  14.650  -6.690 1.00 . B B . 151 PHE HE2  1 1 
       11 30233 2 1 51 PHE HZ   H  -5.564  14.276  -8.916 1.00 . B B . 151 PHE HZ   1 1 
       11 30234 2 1 51 PHE N    N -10.391  15.284  -5.285 1.00 . B B . 151 PHE N    1 1 
       11 30235 2 1 51 PHE O    O  -8.504  17.123  -4.789 1.00 . B B . 151 PHE O    1 1 
       11 30236 2 1 52 LYS C    C  -5.501  16.887  -2.934 1.00 . B B . 152 LYS C    1 1 
       11 30237 2 1 52 LYS CA   C  -6.924  17.255  -2.561 1.00 . B B . 152 LYS CA   1 1 
       11 30238 2 1 52 LYS CB   C  -7.002  17.620  -1.083 1.00 . B B . 152 LYS CB   1 1 
       11 30239 2 1 52 LYS CD   C  -6.247  19.175   0.727 1.00 . B B . 152 LYS CD   1 1 
       11 30240 2 1 52 LYS CE   C  -7.512  20.008   0.766 1.00 . B B . 152 LYS CE   1 1 
       11 30241 2 1 52 LYS CG   C  -5.975  18.657  -0.668 1.00 . B B . 152 LYS CG   1 1 
       11 30242 2 1 52 LYS H    H  -7.899  15.400  -2.274 1.00 . B B . 152 LYS H    1 1 
       11 30243 2 1 52 LYS HA   H  -7.221  18.112  -3.145 1.00 . B B . 152 LYS HA   1 1 
       11 30244 2 1 52 LYS HB2  H  -7.987  18.011  -0.870 1.00 . B B . 152 LYS HB2  1 1 
       11 30245 2 1 52 LYS HB3  H  -6.842  16.730  -0.494 1.00 . B B . 152 LYS HB3  1 1 
       11 30246 2 1 52 LYS HD2  H  -6.362  18.336   1.395 1.00 . B B . 152 LYS HD2  1 1 
       11 30247 2 1 52 LYS HD3  H  -5.415  19.782   1.044 1.00 . B B . 152 LYS HD3  1 1 
       11 30248 2 1 52 LYS HE2  H  -7.359  20.891   0.162 1.00 . B B . 152 LYS HE2  1 1 
       11 30249 2 1 52 LYS HE3  H  -8.323  19.428   0.355 1.00 . B B . 152 LYS HE3  1 1 
       11 30250 2 1 52 LYS HG2  H  -4.994  18.205  -0.691 1.00 . B B . 152 LYS HG2  1 1 
       11 30251 2 1 52 LYS HG3  H  -6.009  19.483  -1.364 1.00 . B B . 152 LYS HG3  1 1 
       11 30252 2 1 52 LYS HZ1  H  -8.039  19.581   2.742 1.00 . B B . 152 LYS HZ1  1 1 
       11 30253 2 1 52 LYS HZ2  H  -8.720  21.014   2.137 1.00 . B B . 152 LYS HZ2  1 1 
       11 30254 2 1 52 LYS HZ3  H  -7.080  20.972   2.568 1.00 . B B . 152 LYS HZ3  1 1 
       11 30255 2 1 52 LYS N    N  -7.830  16.175  -2.879 1.00 . B B . 152 LYS N    1 1 
       11 30256 2 1 52 LYS NZ   N  -7.862  20.423   2.148 1.00 . B B . 152 LYS NZ   1 1 
       11 30257 2 1 52 LYS O    O  -4.901  15.986  -2.350 1.00 . B B . 152 LYS O    1 1 
       11 30258 2 1 53 CYS C    C  -2.724  18.532  -3.960 1.00 . B B . 153 CYS C    1 1 
       11 30259 2 1 53 CYS CA   C  -3.614  17.366  -4.359 1.00 . B B . 153 CYS CA   1 1 
       11 30260 2 1 53 CYS CB   C  -3.581  17.168  -5.874 1.00 . B B . 153 CYS CB   1 1 
       11 30261 2 1 53 CYS H    H  -5.502  18.312  -4.325 1.00 . B B . 153 CYS H    1 1 
       11 30262 2 1 53 CYS HA   H  -3.251  16.473  -3.876 1.00 . B B . 153 CYS HA   1 1 
       11 30263 2 1 53 CYS HB2  H  -4.256  16.369  -6.138 1.00 . B B . 153 CYS HB2  1 1 
       11 30264 2 1 53 CYS HB3  H  -3.898  18.080  -6.358 1.00 . B B . 153 CYS HB3  1 1 
       11 30265 2 1 53 CYS HG   H  -2.056  15.562  -7.136 1.00 . B B . 153 CYS HG   1 1 
       11 30266 2 1 53 CYS N    N  -4.968  17.597  -3.907 1.00 . B B . 153 CYS N    1 1 
       11 30267 2 1 53 CYS O    O  -2.784  19.606  -4.563 1.00 . B B . 153 CYS O    1 1 
       11 30268 2 1 53 CYS SG   S  -1.952  16.738  -6.525 1.00 . B B . 153 CYS SG   1 1 
       11 30269 2 1 54 ASP C    C  -1.619  20.538  -1.865 1.00 . B B . 154 ASP C    1 1 
       11 30270 2 1 54 ASP CA   C  -0.946  19.294  -2.451 1.00 . B B . 154 ASP CA   1 1 
       11 30271 2 1 54 ASP CB   C  -0.010  19.667  -3.609 1.00 . B B . 154 ASP CB   1 1 
       11 30272 2 1 54 ASP CG   C   1.254  20.369  -3.153 1.00 . B B . 154 ASP CG   1 1 
       11 30273 2 1 54 ASP H    H  -2.025  17.475  -2.420 1.00 . B B . 154 ASP H    1 1 
       11 30274 2 1 54 ASP HA   H  -0.362  18.825  -1.673 1.00 . B B . 154 ASP HA   1 1 
       11 30275 2 1 54 ASP HB2  H   0.274  18.769  -4.135 1.00 . B B . 154 ASP HB2  1 1 
       11 30276 2 1 54 ASP HB3  H  -0.536  20.321  -4.286 1.00 . B B . 154 ASP HB3  1 1 
       11 30277 2 1 54 ASP N    N  -1.938  18.320  -2.907 1.00 . B B . 154 ASP N    1 1 
       11 30278 2 1 54 ASP O    O  -0.995  21.586  -1.713 1.00 . B B . 154 ASP O    1 1 
       11 30279 2 1 54 ASP OD1  O   2.131  19.697  -2.567 1.00 . B B . 154 ASP OD1  1 1 
       11 30280 2 1 54 ASP OD2  O   1.390  21.586  -3.407 1.00 . B B . 154 ASP OD2  1 1 
       11 30281 2 1 55 GLY C    C  -4.816  21.952  -1.671 1.00 . B B . 155 GLY C    1 1 
       11 30282 2 1 55 GLY CA   C  -3.588  21.526  -0.900 1.00 . B B . 155 GLY CA   1 1 
       11 30283 2 1 55 GLY H    H  -3.364  19.570  -1.671 1.00 . B B . 155 GLY H    1 1 
       11 30284 2 1 55 GLY HA2  H  -3.885  21.238   0.098 1.00 . B B . 155 GLY HA2  1 1 
       11 30285 2 1 55 GLY HA3  H  -2.911  22.364  -0.833 1.00 . B B . 155 GLY HA3  1 1 
       11 30286 2 1 55 GLY N    N  -2.894  20.417  -1.516 1.00 . B B . 155 GLY N    1 1 
       11 30287 2 1 55 GLY O    O  -5.818  22.355  -1.078 1.00 . B B . 155 GLY O    1 1 
       11 30288 2 1 56 GLU C    C  -6.747  21.092  -4.174 1.00 . B B . 156 GLU C    1 1 
       11 30289 2 1 56 GLU CA   C  -5.853  22.276  -3.835 1.00 . B B . 156 GLU CA   1 1 
       11 30290 2 1 56 GLU CB   C  -5.326  22.913  -5.125 1.00 . B B . 156 GLU CB   1 1 
       11 30291 2 1 56 GLU CD   C  -4.158  22.550  -7.336 1.00 . B B . 156 GLU CD   1 1 
       11 30292 2 1 56 GLU CG   C  -4.541  21.949  -6.003 1.00 . B B . 156 GLU CG   1 1 
       11 30293 2 1 56 GLU H    H  -3.940  21.487  -3.401 1.00 . B B . 156 GLU H    1 1 
       11 30294 2 1 56 GLU HA   H  -6.433  23.007  -3.293 1.00 . B B . 156 GLU HA   1 1 
       11 30295 2 1 56 GLU HB2  H  -6.164  23.287  -5.695 1.00 . B B . 156 GLU HB2  1 1 
       11 30296 2 1 56 GLU HB3  H  -4.680  23.739  -4.868 1.00 . B B . 156 GLU HB3  1 1 
       11 30297 2 1 56 GLU HG2  H  -3.639  21.662  -5.482 1.00 . B B . 156 GLU HG2  1 1 
       11 30298 2 1 56 GLU HG3  H  -5.146  21.072  -6.181 1.00 . B B . 156 GLU HG3  1 1 
       11 30299 2 1 56 GLU N    N  -4.748  21.857  -2.987 1.00 . B B . 156 GLU N    1 1 
       11 30300 2 1 56 GLU O    O  -6.283  19.952  -4.234 1.00 . B B . 156 GLU O    1 1 
       11 30301 2 1 56 GLU OE1  O  -5.031  23.167  -7.987 1.00 . B B . 156 GLU OE1  1 1 
       11 30302 2 1 56 GLU OE2  O  -2.992  22.395  -7.749 1.00 . B B . 156 GLU OE2  1 1 
       11 30303 2 1 57 ILE C    C  -8.896  20.158  -6.313 1.00 . B B . 157 ILE C    1 1 
       11 30304 2 1 57 ILE CA   C  -8.953  20.327  -4.797 1.00 . B B . 157 ILE CA   1 1 
       11 30305 2 1 57 ILE CB   C -10.399  20.665  -4.371 1.00 . B B . 157 ILE CB   1 1 
       11 30306 2 1 57 ILE CD1  C -10.098  19.589  -2.077 1.00 . B B . 157 ILE CD1  1 1 
       11 30307 2 1 57 ILE CG1  C -10.483  20.831  -2.854 1.00 . B B . 157 ILE CG1  1 1 
       11 30308 2 1 57 ILE CG2  C -11.373  19.593  -4.846 1.00 . B B . 157 ILE CG2  1 1 
       11 30309 2 1 57 ILE H    H  -8.353  22.279  -4.248 1.00 . B B . 157 ILE H    1 1 
       11 30310 2 1 57 ILE HA   H  -8.660  19.400  -4.319 1.00 . B B . 157 ILE HA   1 1 
       11 30311 2 1 57 ILE HB   H -10.677  21.597  -4.840 1.00 . B B . 157 ILE HB   1 1 
       11 30312 2 1 57 ILE HD11 H -10.181  19.787  -1.019 1.00 . B B . 157 ILE HD11 1 1 
       11 30313 2 1 57 ILE HD12 H  -9.079  19.316  -2.314 1.00 . B B . 157 ILE HD12 1 1 
       11 30314 2 1 57 ILE HD13 H -10.759  18.779  -2.344 1.00 . B B . 157 ILE HD13 1 1 
       11 30315 2 1 57 ILE HG12 H  -9.819  21.626  -2.551 1.00 . B B . 157 ILE HG12 1 1 
       11 30316 2 1 57 ILE HG13 H -11.494  21.093  -2.585 1.00 . B B . 157 ILE HG13 1 1 
       11 30317 2 1 57 ILE HG21 H -12.368  19.835  -4.503 1.00 . B B . 157 ILE HG21 1 1 
       11 30318 2 1 57 ILE HG22 H -11.077  18.633  -4.446 1.00 . B B . 157 ILE HG22 1 1 
       11 30319 2 1 57 ILE HG23 H -11.366  19.552  -5.924 1.00 . B B . 157 ILE HG23 1 1 
       11 30320 2 1 57 ILE N    N  -8.023  21.359  -4.380 1.00 . B B . 157 ILE N    1 1 
       11 30321 2 1 57 ILE O    O  -8.941  21.142  -7.056 1.00 . B B . 157 ILE O    1 1 
       11 30322 2 1 58 LYS C    C  -9.885  17.689  -8.563 1.00 . B B . 158 LYS C    1 1 
       11 30323 2 1 58 LYS CA   C  -8.740  18.623  -8.192 1.00 . B B . 158 LYS CA   1 1 
       11 30324 2 1 58 LYS CB   C  -7.401  17.981  -8.572 1.00 . B B . 158 LYS CB   1 1 
       11 30325 2 1 58 LYS CD   C  -6.285  20.185  -9.063 1.00 . B B . 158 LYS CD   1 1 
       11 30326 2 1 58 LYS CE   C  -6.294  19.970 -10.570 1.00 . B B . 158 LYS CE   1 1 
       11 30327 2 1 58 LYS CG   C  -6.198  18.869  -8.301 1.00 . B B . 158 LYS CG   1 1 
       11 30328 2 1 58 LYS H    H  -8.732  18.176  -6.120 1.00 . B B . 158 LYS H    1 1 
       11 30329 2 1 58 LYS HA   H  -8.854  19.551  -8.733 1.00 . B B . 158 LYS HA   1 1 
       11 30330 2 1 58 LYS HB2  H  -7.279  17.067  -8.008 1.00 . B B . 158 LYS HB2  1 1 
       11 30331 2 1 58 LYS HB3  H  -7.414  17.743  -9.626 1.00 . B B . 158 LYS HB3  1 1 
       11 30332 2 1 58 LYS HD2  H  -7.195  20.692  -8.778 1.00 . B B . 158 LYS HD2  1 1 
       11 30333 2 1 58 LYS HD3  H  -5.435  20.798  -8.802 1.00 . B B . 158 LYS HD3  1 1 
       11 30334 2 1 58 LYS HE2  H  -5.383  19.464 -10.854 1.00 . B B . 158 LYS HE2  1 1 
       11 30335 2 1 58 LYS HE3  H  -7.142  19.354 -10.827 1.00 . B B . 158 LYS HE3  1 1 
       11 30336 2 1 58 LYS HG2  H  -6.154  19.081  -7.244 1.00 . B B . 158 LYS HG2  1 1 
       11 30337 2 1 58 LYS HG3  H  -5.301  18.346  -8.601 1.00 . B B . 158 LYS HG3  1 1 
       11 30338 2 1 58 LYS HZ1  H  -7.291  21.733 -11.101 1.00 . B B . 158 LYS HZ1  1 1 
       11 30339 2 1 58 LYS HZ2  H  -6.336  21.079 -12.342 1.00 . B B . 158 LYS HZ2  1 1 
       11 30340 2 1 58 LYS HZ3  H  -5.602  21.889 -11.044 1.00 . B B . 158 LYS HZ3  1 1 
       11 30341 2 1 58 LYS N    N  -8.781  18.921  -6.767 1.00 . B B . 158 LYS N    1 1 
       11 30342 2 1 58 LYS NZ   N  -6.387  21.256 -11.314 1.00 . B B . 158 LYS NZ   1 1 
       11 30343 2 1 58 LYS O    O -10.079  16.662  -7.921 1.00 . B B . 158 LYS O    1 1 
       11 30344 2 1 59 THR C    C -11.520  16.426 -11.236 1.00 . B B . 159 THR C    1 1 
       11 30345 2 1 59 THR CA   C -11.803  17.283 -10.004 1.00 . B B . 159 THR CA   1 1 
       11 30346 2 1 59 THR CB   C -12.991  18.219 -10.295 1.00 . B B . 159 THR CB   1 1 
       11 30347 2 1 59 THR CG2  C -13.948  18.264  -9.111 1.00 . B B . 159 THR CG2  1 1 
       11 30348 2 1 59 THR H    H -10.386  18.851 -10.110 1.00 . B B . 159 THR H    1 1 
       11 30349 2 1 59 THR HA   H -12.079  16.635  -9.185 1.00 . B B . 159 THR HA   1 1 
       11 30350 2 1 59 THR HB   H -13.525  17.839 -11.155 1.00 . B B . 159 THR HB   1 1 
       11 30351 2 1 59 THR HG1  H -12.067  19.910  -9.811 1.00 . B B . 159 THR HG1  1 1 
       11 30352 2 1 59 THR HG21 H -14.781  18.910  -9.345 1.00 . B B . 159 THR HG21 1 1 
       11 30353 2 1 59 THR HG22 H -13.430  18.643  -8.242 1.00 . B B . 159 THR HG22 1 1 
       11 30354 2 1 59 THR HG23 H -14.313  17.268  -8.906 1.00 . B B . 159 THR HG23 1 1 
       11 30355 2 1 59 THR N    N -10.633  18.049  -9.596 1.00 . B B . 159 THR N    1 1 
       11 30356 2 1 59 THR O    O -11.391  16.936 -12.350 1.00 . B B . 159 THR O    1 1 
       11 30357 2 1 59 THR OG1  O -12.513  19.542 -10.594 1.00 . B B . 159 THR OG1  1 1 
       11 30358 2 1 60 PHE C    C -12.305  13.170 -12.215 1.00 . B B . 160 PHE C    1 1 
       11 30359 2 1 60 PHE CA   C -11.178  14.188 -12.122 1.00 . B B . 160 PHE CA   1 1 
       11 30360 2 1 60 PHE CB   C  -9.838  13.470 -11.933 1.00 . B B . 160 PHE CB   1 1 
       11 30361 2 1 60 PHE CD1  C  -8.260  15.314 -11.287 1.00 . B B . 160 PHE CD1  1 1 
       11 30362 2 1 60 PHE CD2  C  -7.915  14.198 -13.361 1.00 . B B . 160 PHE CD2  1 1 
       11 30363 2 1 60 PHE CE1  C  -7.169  16.122 -11.534 1.00 . B B . 160 PHE CE1  1 1 
       11 30364 2 1 60 PHE CE2  C  -6.824  15.005 -13.616 1.00 . B B . 160 PHE CE2  1 1 
       11 30365 2 1 60 PHE CG   C  -8.644  14.342 -12.196 1.00 . B B . 160 PHE CG   1 1 
       11 30366 2 1 60 PHE CZ   C  -6.451  15.968 -12.700 1.00 . B B . 160 PHE CZ   1 1 
       11 30367 2 1 60 PHE H    H -11.488  14.774 -10.109 1.00 . B B . 160 PHE H    1 1 
       11 30368 2 1 60 PHE HA   H -11.147  14.755 -13.042 1.00 . B B . 160 PHE HA   1 1 
       11 30369 2 1 60 PHE HB2  H  -9.770  13.114 -10.915 1.00 . B B . 160 PHE HB2  1 1 
       11 30370 2 1 60 PHE HB3  H  -9.792  12.626 -12.607 1.00 . B B . 160 PHE HB3  1 1 
       11 30371 2 1 60 PHE HD1  H  -8.821  15.435 -10.372 1.00 . B B . 160 PHE HD1  1 1 
       11 30372 2 1 60 PHE HD2  H  -8.202  13.439 -14.074 1.00 . B B . 160 PHE HD2  1 1 
       11 30373 2 1 60 PHE HE1  H  -6.879  16.874 -10.815 1.00 . B B . 160 PHE HE1  1 1 
       11 30374 2 1 60 PHE HE2  H  -6.263  14.879 -14.528 1.00 . B B . 160 PHE HE2  1 1 
       11 30375 2 1 60 PHE HZ   H  -5.598  16.602 -12.898 1.00 . B B . 160 PHE HZ   1 1 
       11 30376 2 1 60 PHE N    N -11.414  15.122 -11.029 1.00 . B B . 160 PHE N    1 1 
       11 30377 2 1 60 PHE O    O -12.758  12.641 -11.204 1.00 . B B . 160 PHE O    1 1 
       11 30378 2 1 61 SER C    C -13.278  10.818 -14.596 1.00 . B B . 161 SER C    1 1 
       11 30379 2 1 61 SER CA   C -13.791  11.898 -13.645 1.00 . B B . 161 SER CA   1 1 
       11 30380 2 1 61 SER CB   C -15.067  12.542 -14.193 1.00 . B B . 161 SER CB   1 1 
       11 30381 2 1 61 SER H    H -12.439  13.423 -14.193 1.00 . B B . 161 SER H    1 1 
       11 30382 2 1 61 SER HA   H -14.009  11.443 -12.689 1.00 . B B . 161 SER HA   1 1 
       11 30383 2 1 61 SER HB2  H -15.764  11.770 -14.476 1.00 . B B . 161 SER HB2  1 1 
       11 30384 2 1 61 SER HB3  H -15.510  13.164 -13.429 1.00 . B B . 161 SER HB3  1 1 
       11 30385 2 1 61 SER HG   H -15.318  13.019 -16.078 1.00 . B B . 161 SER HG   1 1 
       11 30386 2 1 61 SER N    N -12.771  12.910 -13.428 1.00 . B B . 161 SER N    1 1 
       11 30387 2 1 61 SER O    O -14.035   9.961 -15.053 1.00 . B B . 161 SER O    1 1 
       11 30388 2 1 61 SER OG   O -14.787  13.340 -15.331 1.00 . B B . 161 SER OG   1 1 
       11 30389 2 1 62 ASP C    C  -9.942   9.573 -15.302 1.00 . B B . 162 ASP C    1 1 
       11 30390 2 1 62 ASP CA   C -11.352   9.903 -15.776 1.00 . B B . 162 ASP CA   1 1 
       11 30391 2 1 62 ASP CB   C -11.313  10.446 -17.208 1.00 . B B . 162 ASP CB   1 1 
       11 30392 2 1 62 ASP CG   C -10.437   9.612 -18.116 1.00 . B B . 162 ASP CG   1 1 
       11 30393 2 1 62 ASP H    H -11.428  11.553 -14.462 1.00 . B B . 162 ASP H    1 1 
       11 30394 2 1 62 ASP HA   H -11.943   9.000 -15.759 1.00 . B B . 162 ASP HA   1 1 
       11 30395 2 1 62 ASP HB2  H -12.313  10.452 -17.613 1.00 . B B . 162 ASP HB2  1 1 
       11 30396 2 1 62 ASP HB3  H -10.927  11.454 -17.193 1.00 . B B . 162 ASP HB3  1 1 
       11 30397 2 1 62 ASP N    N -11.982  10.864 -14.878 1.00 . B B . 162 ASP N    1 1 
       11 30398 2 1 62 ASP O    O  -9.198  10.459 -14.876 1.00 . B B . 162 ASP O    1 1 
       11 30399 2 1 62 ASP OD1  O -10.676   8.391 -18.231 1.00 . B B . 162 ASP OD1  1 1 
       11 30400 2 1 62 ASP OD2  O  -9.486  10.175 -18.694 1.00 . B B . 162 ASP OD2  1 1 
       11 30401 2 1 63 LEU C    C  -7.187   8.223 -15.876 1.00 . B B . 163 LEU C    1 1 
       11 30402 2 1 63 LEU CA   C  -8.297   7.816 -14.905 1.00 . B B . 163 LEU CA   1 1 
       11 30403 2 1 63 LEU CB   C  -8.355   6.287 -14.733 1.00 . B B . 163 LEU CB   1 1 
       11 30404 2 1 63 LEU CD1  C  -5.926   5.642 -14.452 1.00 . B B . 163 LEU CD1  1 1 
       11 30405 2 1 63 LEU CD2  C  -7.254   6.400 -12.478 1.00 . B B . 163 LEU CD2  1 1 
       11 30406 2 1 63 LEU CG   C  -7.302   5.659 -13.805 1.00 . B B . 163 LEU CG   1 1 
       11 30407 2 1 63 LEU H    H -10.211   7.657 -15.786 1.00 . B B . 163 LEU H    1 1 
       11 30408 2 1 63 LEU HA   H  -8.108   8.272 -13.946 1.00 . B B . 163 LEU HA   1 1 
       11 30409 2 1 63 LEU HB2  H  -9.331   6.032 -14.347 1.00 . B B . 163 LEU HB2  1 1 
       11 30410 2 1 63 LEU HB3  H  -8.250   5.837 -15.708 1.00 . B B . 163 LEU HB3  1 1 
       11 30411 2 1 63 LEU HD11 H  -5.214   5.196 -13.772 1.00 . B B . 163 LEU HD11 1 1 
       11 30412 2 1 63 LEU HD12 H  -5.620   6.653 -14.679 1.00 . B B . 163 LEU HD12 1 1 
       11 30413 2 1 63 LEU HD13 H  -5.963   5.064 -15.363 1.00 . B B . 163 LEU HD13 1 1 
       11 30414 2 1 63 LEU HD21 H  -8.220   6.339 -11.999 1.00 . B B . 163 LEU HD21 1 1 
       11 30415 2 1 63 LEU HD22 H  -7.004   7.435 -12.653 1.00 . B B . 163 LEU HD22 1 1 
       11 30416 2 1 63 LEU HD23 H  -6.507   5.950 -11.841 1.00 . B B . 163 LEU HD23 1 1 
       11 30417 2 1 63 LEU HG   H  -7.583   4.636 -13.601 1.00 . B B . 163 LEU HG   1 1 
       11 30418 2 1 63 LEU N    N  -9.588   8.297 -15.383 1.00 . B B . 163 LEU N    1 1 
       11 30419 2 1 63 LEU O    O  -6.100   8.620 -15.455 1.00 . B B . 163 LEU O    1 1 
       11 30420 2 1 64 GLN C    C  -6.080   9.967 -18.055 1.00 . B B . 164 GLN C    1 1 
       11 30421 2 1 64 GLN CA   C  -6.504   8.507 -18.197 1.00 . B B . 164 GLN CA   1 1 
       11 30422 2 1 64 GLN CB   C  -7.095   8.258 -19.585 1.00 . B B . 164 GLN CB   1 1 
       11 30423 2 1 64 GLN CD   C  -6.750   8.349 -22.086 1.00 . B B . 164 GLN CD   1 1 
       11 30424 2 1 64 GLN CG   C  -6.191   8.699 -20.723 1.00 . B B . 164 GLN CG   1 1 
       11 30425 2 1 64 GLN H    H  -8.375   7.863 -17.443 1.00 . B B . 164 GLN H    1 1 
       11 30426 2 1 64 GLN HA   H  -5.636   7.877 -18.064 1.00 . B B . 164 GLN HA   1 1 
       11 30427 2 1 64 GLN HB2  H  -7.292   7.202 -19.695 1.00 . B B . 164 GLN HB2  1 1 
       11 30428 2 1 64 GLN HB3  H  -8.029   8.797 -19.665 1.00 . B B . 164 GLN HB3  1 1 
       11 30429 2 1 64 GLN HE21 H  -5.950   9.999 -22.858 1.00 . B B . 164 GLN HE21 1 1 
       11 30430 2 1 64 GLN HE22 H  -6.841   8.998 -23.965 1.00 . B B . 164 GLN HE22 1 1 
       11 30431 2 1 64 GLN HG2  H  -6.066   9.771 -20.667 1.00 . B B . 164 GLN HG2  1 1 
       11 30432 2 1 64 GLN HG3  H  -5.232   8.219 -20.608 1.00 . B B . 164 GLN HG3  1 1 
       11 30433 2 1 64 GLN N    N  -7.478   8.152 -17.170 1.00 . B B . 164 GLN N    1 1 
       11 30434 2 1 64 GLN NE2  N  -6.486   9.197 -23.067 1.00 . B B . 164 GLN NE2  1 1 
       11 30435 2 1 64 GLN O    O  -4.893  10.293 -18.110 1.00 . B B . 164 GLN O    1 1 
       11 30436 2 1 64 GLN OE1  O  -7.425   7.331 -22.256 1.00 . B B . 164 GLN OE1  1 1 
       11 30437 2 1 65 SER C    C  -5.969  12.441 -16.371 1.00 . B B . 165 SER C    1 1 
       11 30438 2 1 65 SER CA   C  -6.802  12.246 -17.635 1.00 . B B . 165 SER CA   1 1 
       11 30439 2 1 65 SER CB   C  -8.124  13.002 -17.509 1.00 . B B . 165 SER CB   1 1 
       11 30440 2 1 65 SER H    H  -7.994  10.516 -17.907 1.00 . B B . 165 SER H    1 1 
       11 30441 2 1 65 SER HA   H  -6.254  12.630 -18.482 1.00 . B B . 165 SER HA   1 1 
       11 30442 2 1 65 SER HB2  H  -8.649  12.661 -16.631 1.00 . B B . 165 SER HB2  1 1 
       11 30443 2 1 65 SER HB3  H  -7.922  14.060 -17.422 1.00 . B B . 165 SER HB3  1 1 
       11 30444 2 1 65 SER HG   H  -9.125  11.830 -18.735 1.00 . B B . 165 SER HG   1 1 
       11 30445 2 1 65 SER N    N  -7.059  10.835 -17.866 1.00 . B B . 165 SER N    1 1 
       11 30446 2 1 65 SER O    O  -5.074  13.287 -16.326 1.00 . B B . 165 SER O    1 1 
       11 30447 2 1 65 SER OG   O  -8.946  12.783 -18.647 1.00 . B B . 165 SER OG   1 1 
       11 30448 2 1 66 LEU C    C  -4.114  11.275 -14.200 1.00 . B B . 166 LEU C    1 1 
       11 30449 2 1 66 LEU CA   C  -5.560  11.744 -14.080 1.00 . B B . 166 LEU CA   1 1 
       11 30450 2 1 66 LEU CB   C  -6.293  10.934 -13.009 1.00 . B B . 166 LEU CB   1 1 
       11 30451 2 1 66 LEU CD1  C  -5.657  12.444 -11.110 1.00 . B B . 166 LEU CD1  1 1 
       11 30452 2 1 66 LEU CD2  C  -6.469  10.132 -10.646 1.00 . B B . 166 LEU CD2  1 1 
       11 30453 2 1 66 LEU CG   C  -5.687  11.010 -11.607 1.00 . B B . 166 LEU CG   1 1 
       11 30454 2 1 66 LEU H    H  -6.946  10.949 -15.465 1.00 . B B . 166 LEU H    1 1 
       11 30455 2 1 66 LEU HA   H  -5.564  12.786 -13.792 1.00 . B B . 166 LEU HA   1 1 
       11 30456 2 1 66 LEU HB2  H  -7.313  11.287 -12.956 1.00 . B B . 166 LEU HB2  1 1 
       11 30457 2 1 66 LEU HB3  H  -6.303   9.900 -13.316 1.00 . B B . 166 LEU HB3  1 1 
       11 30458 2 1 66 LEU HD11 H  -5.252  12.469 -10.108 1.00 . B B . 166 LEU HD11 1 1 
       11 30459 2 1 66 LEU HD12 H  -6.660  12.842 -11.105 1.00 . B B . 166 LEU HD12 1 1 
       11 30460 2 1 66 LEU HD13 H  -5.035  13.038 -11.763 1.00 . B B . 166 LEU HD13 1 1 
       11 30461 2 1 66 LEU HD21 H  -7.495  10.466 -10.612 1.00 . B B . 166 LEU HD21 1 1 
       11 30462 2 1 66 LEU HD22 H  -6.035  10.204  -9.660 1.00 . B B . 166 LEU HD22 1 1 
       11 30463 2 1 66 LEU HD23 H  -6.433   9.107 -10.983 1.00 . B B . 166 LEU HD23 1 1 
       11 30464 2 1 66 LEU HG   H  -4.673  10.651 -11.646 1.00 . B B . 166 LEU HG   1 1 
       11 30465 2 1 66 LEU N    N  -6.253  11.635 -15.354 1.00 . B B . 166 LEU N    1 1 
       11 30466 2 1 66 LEU O    O  -3.232  11.793 -13.519 1.00 . B B . 166 LEU O    1 1 
       11 30467 2 1 67 ARG C    C  -1.609  10.937 -15.792 1.00 . B B . 167 ARG C    1 1 
       11 30468 2 1 67 ARG CA   C  -2.516   9.807 -15.309 1.00 . B B . 167 ARG CA   1 1 
       11 30469 2 1 67 ARG CB   C  -2.513   8.659 -16.326 1.00 . B B . 167 ARG CB   1 1 
       11 30470 2 1 67 ARG CD   C  -1.163   6.921 -17.569 1.00 . B B . 167 ARG CD   1 1 
       11 30471 2 1 67 ARG CG   C  -1.125   8.082 -16.583 1.00 . B B . 167 ARG CG   1 1 
       11 30472 2 1 67 ARG CZ   C  -1.705   6.525 -19.947 1.00 . B B . 167 ARG CZ   1 1 
       11 30473 2 1 67 ARG H    H  -4.622   9.897 -15.565 1.00 . B B . 167 ARG H    1 1 
       11 30474 2 1 67 ARG HA   H  -2.136   9.440 -14.366 1.00 . B B . 167 ARG HA   1 1 
       11 30475 2 1 67 ARG HB2  H  -3.150   7.867 -15.962 1.00 . B B . 167 ARG HB2  1 1 
       11 30476 2 1 67 ARG HB3  H  -2.908   9.025 -17.263 1.00 . B B . 167 ARG HB3  1 1 
       11 30477 2 1 67 ARG HD2  H  -0.163   6.534 -17.690 1.00 . B B . 167 ARG HD2  1 1 
       11 30478 2 1 67 ARG HD3  H  -1.801   6.148 -17.166 1.00 . B B . 167 ARG HD3  1 1 
       11 30479 2 1 67 ARG HE   H  -2.040   8.239 -18.961 1.00 . B B . 167 ARG HE   1 1 
       11 30480 2 1 67 ARG HG2  H  -0.493   8.859 -16.985 1.00 . B B . 167 ARG HG2  1 1 
       11 30481 2 1 67 ARG HG3  H  -0.712   7.732 -15.647 1.00 . B B . 167 ARG HG3  1 1 
       11 30482 2 1 67 ARG HH11 H  -0.734   4.981 -19.044 1.00 . B B . 167 ARG HH11 1 1 
       11 30483 2 1 67 ARG HH12 H  -1.206   4.706 -20.692 1.00 . B B . 167 ARG HH12 1 1 
       11 30484 2 1 67 ARG HH21 H  -2.626   7.892 -21.130 1.00 . B B . 167 ARG HH21 1 1 
       11 30485 2 1 67 ARG HH22 H  -2.290   6.362 -21.888 1.00 . B B . 167 ARG HH22 1 1 
       11 30486 2 1 67 ARG N    N  -3.871  10.302 -15.077 1.00 . B B . 167 ARG N    1 1 
       11 30487 2 1 67 ARG NE   N  -1.676   7.322 -18.879 1.00 . B B . 167 ARG NE   1 1 
       11 30488 2 1 67 ARG NH1  N  -1.172   5.307 -19.893 1.00 . B B . 167 ARG NH1  1 1 
       11 30489 2 1 67 ARG NH2  N  -2.247   6.961 -21.078 1.00 . B B . 167 ARG NH2  1 1 
       11 30490 2 1 67 ARG O    O  -0.446  11.017 -15.403 1.00 . B B . 167 ARG O    1 1 
       11 30491 2 1 68 LYS C    C  -1.004  13.878 -15.967 1.00 . B B . 168 LYS C    1 1 
       11 30492 2 1 68 LYS CA   C  -1.410  12.970 -17.122 1.00 . B B . 168 LYS CA   1 1 
       11 30493 2 1 68 LYS CB   C  -2.254  13.757 -18.111 1.00 . B B . 168 LYS CB   1 1 
       11 30494 2 1 68 LYS CD   C  -3.279  13.864 -20.379 1.00 . B B . 168 LYS CD   1 1 
       11 30495 2 1 68 LYS CE   C  -4.620  14.357 -19.864 1.00 . B B . 168 LYS CE   1 1 
       11 30496 2 1 68 LYS CG   C  -2.587  12.980 -19.369 1.00 . B B . 168 LYS CG   1 1 
       11 30497 2 1 68 LYS H    H  -3.082  11.681 -16.919 1.00 . B B . 168 LYS H    1 1 
       11 30498 2 1 68 LYS HA   H  -0.525  12.616 -17.628 1.00 . B B . 168 LYS HA   1 1 
       11 30499 2 1 68 LYS HB2  H  -3.180  14.036 -17.631 1.00 . B B . 168 LYS HB2  1 1 
       11 30500 2 1 68 LYS HB3  H  -1.718  14.650 -18.395 1.00 . B B . 168 LYS HB3  1 1 
       11 30501 2 1 68 LYS HD2  H  -2.645  14.713 -20.578 1.00 . B B . 168 LYS HD2  1 1 
       11 30502 2 1 68 LYS HD3  H  -3.431  13.301 -21.287 1.00 . B B . 168 LYS HD3  1 1 
       11 30503 2 1 68 LYS HE2  H  -5.247  13.503 -19.651 1.00 . B B . 168 LYS HE2  1 1 
       11 30504 2 1 68 LYS HE3  H  -4.456  14.918 -18.954 1.00 . B B . 168 LYS HE3  1 1 
       11 30505 2 1 68 LYS HG2  H  -1.674  12.599 -19.801 1.00 . B B . 168 LYS HG2  1 1 
       11 30506 2 1 68 LYS HG3  H  -3.241  12.158 -19.113 1.00 . B B . 168 LYS HG3  1 1 
       11 30507 2 1 68 LYS HZ1  H  -4.767  16.106 -20.994 1.00 . B B . 168 LYS HZ1  1 1 
       11 30508 2 1 68 LYS HZ2  H  -6.262  15.467 -20.510 1.00 . B B . 168 LYS HZ2  1 1 
       11 30509 2 1 68 LYS HZ3  H  -5.395  14.732 -21.768 1.00 . B B . 168 LYS HZ3  1 1 
       11 30510 2 1 68 LYS N    N  -2.154  11.813 -16.629 1.00 . B B . 168 LYS N    1 1 
       11 30511 2 1 68 LYS NZ   N  -5.307  15.224 -20.851 1.00 . B B . 168 LYS NZ   1 1 
       11 30512 2 1 68 LYS O    O   0.145  14.307 -15.865 1.00 . B B . 168 LYS O    1 1 
       11 30513 2 1 69 PHE C    C  -0.762  14.351 -12.968 1.00 . B B . 169 PHE C    1 1 
       11 30514 2 1 69 PHE CA   C  -1.738  15.008 -13.937 1.00 . B B . 169 PHE CA   1 1 
       11 30515 2 1 69 PHE CB   C  -3.069  15.305 -13.244 1.00 . B B . 169 PHE CB   1 1 
       11 30516 2 1 69 PHE CD1  C  -2.880  17.681 -12.459 1.00 . B B . 169 PHE CD1  1 1 
       11 30517 2 1 69 PHE CD2  C  -2.995  15.954 -10.821 1.00 . B B . 169 PHE CD2  1 1 
       11 30518 2 1 69 PHE CE1  C  -2.802  18.630 -11.460 1.00 . B B . 169 PHE CE1  1 1 
       11 30519 2 1 69 PHE CE2  C  -2.920  16.900  -9.818 1.00 . B B . 169 PHE CE2  1 1 
       11 30520 2 1 69 PHE CG   C  -2.975  16.333 -12.151 1.00 . B B . 169 PHE CG   1 1 
       11 30521 2 1 69 PHE CZ   C  -2.822  18.239 -10.137 1.00 . B B . 169 PHE CZ   1 1 
       11 30522 2 1 69 PHE H    H  -2.850  13.752 -15.224 1.00 . B B . 169 PHE H    1 1 
       11 30523 2 1 69 PHE HA   H  -1.310  15.935 -14.291 1.00 . B B . 169 PHE HA   1 1 
       11 30524 2 1 69 PHE HB2  H  -3.774  15.666 -13.976 1.00 . B B . 169 PHE HB2  1 1 
       11 30525 2 1 69 PHE HB3  H  -3.450  14.391 -12.809 1.00 . B B . 169 PHE HB3  1 1 
       11 30526 2 1 69 PHE HD1  H  -2.863  17.987 -13.495 1.00 . B B . 169 PHE HD1  1 1 
       11 30527 2 1 69 PHE HD2  H  -3.067  14.907 -10.569 1.00 . B B . 169 PHE HD2  1 1 
       11 30528 2 1 69 PHE HE1  H  -2.725  19.678 -11.714 1.00 . B B . 169 PHE HE1  1 1 
       11 30529 2 1 69 PHE HE2  H  -2.936  16.593  -8.784 1.00 . B B . 169 PHE HE2  1 1 
       11 30530 2 1 69 PHE HZ   H  -2.766  18.979  -9.354 1.00 . B B . 169 PHE HZ   1 1 
       11 30531 2 1 69 PHE N    N  -1.963  14.147 -15.090 1.00 . B B . 169 PHE N    1 1 
       11 30532 2 1 69 PHE O    O   0.152  14.996 -12.459 1.00 . B B . 169 PHE O    1 1 
       11 30533 2 1 70 ALA C    C   1.355  12.303 -12.344 1.00 . B B . 170 ALA C    1 1 
       11 30534 2 1 70 ALA CA   C  -0.087  12.301 -11.846 1.00 . B B . 170 ALA CA   1 1 
       11 30535 2 1 70 ALA CB   C  -0.597  10.874 -11.708 1.00 . B B . 170 ALA CB   1 1 
       11 30536 2 1 70 ALA H    H  -1.708  12.606 -13.173 1.00 . B B . 170 ALA H    1 1 
       11 30537 2 1 70 ALA HA   H  -0.120  12.766 -10.872 1.00 . B B . 170 ALA HA   1 1 
       11 30538 2 1 70 ALA HB1  H  -0.514  10.367 -12.658 1.00 . B B . 170 ALA HB1  1 1 
       11 30539 2 1 70 ALA HB2  H  -1.630  10.892 -11.399 1.00 . B B . 170 ALA HB2  1 1 
       11 30540 2 1 70 ALA HB3  H  -0.008  10.350 -10.968 1.00 . B B . 170 ALA HB3  1 1 
       11 30541 2 1 70 ALA N    N  -0.953  13.061 -12.737 1.00 . B B . 170 ALA N    1 1 
       11 30542 2 1 70 ALA O    O   2.287  12.365 -11.551 1.00 . B B . 170 ALA O    1 1 
       11 30543 2 1 71 SER C    C   3.588  13.531 -14.180 1.00 . B B . 171 SER C    1 1 
       11 30544 2 1 71 SER CA   C   2.857  12.189 -14.255 1.00 . B B . 171 SER CA   1 1 
       11 30545 2 1 71 SER CB   C   2.760  11.725 -15.708 1.00 . B B . 171 SER CB   1 1 
       11 30546 2 1 71 SER H    H   0.741  12.274 -14.247 1.00 . B B . 171 SER H    1 1 
       11 30547 2 1 71 SER HA   H   3.423  11.460 -13.697 1.00 . B B . 171 SER HA   1 1 
       11 30548 2 1 71 SER HB2  H   2.196  12.446 -16.280 1.00 . B B . 171 SER HB2  1 1 
       11 30549 2 1 71 SER HB3  H   3.753  11.635 -16.122 1.00 . B B . 171 SER HB3  1 1 
       11 30550 2 1 71 SER HG   H   1.164  10.586 -15.671 1.00 . B B . 171 SER HG   1 1 
       11 30551 2 1 71 SER N    N   1.527  12.261 -13.659 1.00 . B B . 171 SER N    1 1 
       11 30552 2 1 71 SER O    O   4.814  13.577 -14.248 1.00 . B B . 171 SER O    1 1 
       11 30553 2 1 71 SER OG   O   2.114  10.466 -15.794 1.00 . B B . 171 SER OG   1 1 
       11 30554 2 1 72 GLN C    C   3.613  16.355 -12.486 1.00 . B B . 172 GLN C    1 1 
       11 30555 2 1 72 GLN CA   C   3.451  15.947 -13.948 1.00 . B B . 172 GLN CA   1 1 
       11 30556 2 1 72 GLN CB   C   2.617  16.987 -14.707 1.00 . B B . 172 GLN CB   1 1 
       11 30557 2 1 72 GLN CD   C   0.393  18.174 -14.919 1.00 . B B . 172 GLN CD   1 1 
       11 30558 2 1 72 GLN CG   C   1.270  17.279 -14.070 1.00 . B B . 172 GLN CG   1 1 
       11 30559 2 1 72 GLN H    H   1.864  14.537 -14.014 1.00 . B B . 172 GLN H    1 1 
       11 30560 2 1 72 GLN HA   H   4.431  15.888 -14.399 1.00 . B B . 172 GLN HA   1 1 
       11 30561 2 1 72 GLN HB2  H   3.173  17.912 -14.755 1.00 . B B . 172 GLN HB2  1 1 
       11 30562 2 1 72 GLN HB3  H   2.446  16.630 -15.711 1.00 . B B . 172 GLN HB3  1 1 
       11 30563 2 1 72 GLN HE21 H  -0.416  18.949 -13.287 1.00 . B B . 172 GLN HE21 1 1 
       11 30564 2 1 72 GLN HE22 H  -1.024  19.561 -14.785 1.00 . B B . 172 GLN HE22 1 1 
       11 30565 2 1 72 GLN HG2  H   0.751  16.344 -13.912 1.00 . B B . 172 GLN HG2  1 1 
       11 30566 2 1 72 GLN HG3  H   1.435  17.761 -13.118 1.00 . B B . 172 GLN HG3  1 1 
       11 30567 2 1 72 GLN N    N   2.840  14.623 -14.044 1.00 . B B . 172 GLN N    1 1 
       11 30568 2 1 72 GLN NE2  N  -0.428  18.977 -14.266 1.00 . B B . 172 GLN NE2  1 1 
       11 30569 2 1 72 GLN O    O   4.241  17.368 -12.174 1.00 . B B . 172 GLN O    1 1 
       11 30570 2 1 72 GLN OE1  O   0.456  18.151 -16.148 1.00 . B B . 172 GLN OE1  1 1 
       11 30571 2 1 73 LYS C    C   4.260  14.984  -9.560 1.00 . B B . 173 LYS C    1 1 
       11 30572 2 1 73 LYS CA   C   3.133  15.801 -10.167 1.00 . B B . 173 LYS CA   1 1 
       11 30573 2 1 73 LYS CB   C   1.811  15.435  -9.486 1.00 . B B . 173 LYS CB   1 1 
       11 30574 2 1 73 LYS CD   C   1.002  17.797  -9.163 1.00 . B B . 173 LYS CD   1 1 
       11 30575 2 1 73 LYS CE   C   1.117  17.765  -7.645 1.00 . B B . 173 LYS CE   1 1 
       11 30576 2 1 73 LYS CG   C   0.689  16.426  -9.739 1.00 . B B . 173 LYS CG   1 1 
       11 30577 2 1 73 LYS H    H   2.568  14.757 -11.914 1.00 . B B . 173 LYS H    1 1 
       11 30578 2 1 73 LYS HA   H   3.335  16.852 -10.015 1.00 . B B . 173 LYS HA   1 1 
       11 30579 2 1 73 LYS HB2  H   1.493  14.471  -9.854 1.00 . B B . 173 LYS HB2  1 1 
       11 30580 2 1 73 LYS HB3  H   1.969  15.364  -8.421 1.00 . B B . 173 LYS HB3  1 1 
       11 30581 2 1 73 LYS HD2  H   1.943  18.133  -9.572 1.00 . B B . 173 LYS HD2  1 1 
       11 30582 2 1 73 LYS HD3  H   0.218  18.484  -9.444 1.00 . B B . 173 LYS HD3  1 1 
       11 30583 2 1 73 LYS HE2  H   0.249  17.266  -7.241 1.00 . B B . 173 LYS HE2  1 1 
       11 30584 2 1 73 LYS HE3  H   2.006  17.213  -7.376 1.00 . B B . 173 LYS HE3  1 1 
       11 30585 2 1 73 LYS HG2  H   0.540  16.522 -10.804 1.00 . B B . 173 LYS HG2  1 1 
       11 30586 2 1 73 LYS HG3  H  -0.217  16.051  -9.281 1.00 . B B . 173 LYS HG3  1 1 
       11 30587 2 1 73 LYS HZ1  H   0.259  19.583  -7.064 1.00 . B B . 173 LYS HZ1  1 1 
       11 30588 2 1 73 LYS HZ2  H   1.852  19.722  -7.623 1.00 . B B . 173 LYS HZ2  1 1 
       11 30589 2 1 73 LYS HZ3  H   1.554  19.087  -6.086 1.00 . B B . 173 LYS HZ3  1 1 
       11 30590 2 1 73 LYS N    N   3.049  15.553 -11.597 1.00 . B B . 173 LYS N    1 1 
       11 30591 2 1 73 LYS NZ   N   1.201  19.132  -7.065 1.00 . B B . 173 LYS NZ   1 1 
       11 30592 2 1 73 LYS O    O   4.235  13.760  -9.619 1.00 . B B . 173 LYS O    1 1 
       11 30593 2 1 74 SER C    C   5.922  13.986  -7.307 1.00 . B B . 174 SER C    1 1 
       11 30594 2 1 74 SER CA   C   6.380  14.993  -8.358 1.00 . B B . 174 SER CA   1 1 
       11 30595 2 1 74 SER CB   C   7.310  16.022  -7.718 1.00 . B B . 174 SER CB   1 1 
       11 30596 2 1 74 SER H    H   5.183  16.646  -8.937 1.00 . B B . 174 SER H    1 1 
       11 30597 2 1 74 SER HA   H   6.915  14.471  -9.136 1.00 . B B . 174 SER HA   1 1 
       11 30598 2 1 74 SER HB2  H   6.798  16.507  -6.900 1.00 . B B . 174 SER HB2  1 1 
       11 30599 2 1 74 SER HB3  H   8.192  15.522  -7.343 1.00 . B B . 174 SER HB3  1 1 
       11 30600 2 1 74 SER HG   H   7.884  17.844  -8.189 1.00 . B B . 174 SER HG   1 1 
       11 30601 2 1 74 SER N    N   5.235  15.663  -8.968 1.00 . B B . 174 SER N    1 1 
       11 30602 2 1 74 SER O    O   6.491  12.900  -7.178 1.00 . B B . 174 SER O    1 1 
       11 30603 2 1 74 SER OG   O   7.710  17.010  -8.656 1.00 . B B . 174 SER OG   1 1 
       11 30604 2 1 75 SER C    C   3.526  12.352  -6.085 1.00 . B B . 175 SER C    1 1 
       11 30605 2 1 75 SER CA   C   4.342  13.515  -5.519 1.00 . B B . 175 SER CA   1 1 
       11 30606 2 1 75 SER CB   C   3.474  14.369  -4.596 1.00 . B B . 175 SER CB   1 1 
       11 30607 2 1 75 SER H    H   4.455  15.219  -6.753 1.00 . B B . 175 SER H    1 1 
       11 30608 2 1 75 SER HA   H   5.170  13.117  -4.954 1.00 . B B . 175 SER HA   1 1 
       11 30609 2 1 75 SER HB2  H   2.889  13.724  -3.954 1.00 . B B . 175 SER HB2  1 1 
       11 30610 2 1 75 SER HB3  H   4.107  15.003  -3.992 1.00 . B B . 175 SER HB3  1 1 
       11 30611 2 1 75 SER HG   H   2.540  16.065  -4.947 1.00 . B B . 175 SER HG   1 1 
       11 30612 2 1 75 SER N    N   4.879  14.353  -6.576 1.00 . B B . 175 SER N    1 1 
       11 30613 2 1 75 SER O    O   3.738  11.189  -5.730 1.00 . B B . 175 SER O    1 1 
       11 30614 2 1 75 SER OG   O   2.592  15.187  -5.354 1.00 . B B . 175 SER OG   1 1 
       11 30615 2 1 76 MET C    C   2.329  10.712  -8.480 1.00 . B B . 176 MET C    1 1 
       11 30616 2 1 76 MET CA   C   1.666  11.676  -7.501 1.00 . B B . 176 MET CA   1 1 
       11 30617 2 1 76 MET CB   C   0.481  12.369  -8.174 1.00 . B B . 176 MET CB   1 1 
       11 30618 2 1 76 MET CE   C  -2.760  12.295  -8.146 1.00 . B B . 176 MET CE   1 1 
       11 30619 2 1 76 MET CG   C  -0.330  13.236  -7.228 1.00 . B B . 176 MET CG   1 1 
       11 30620 2 1 76 MET H    H   2.557  13.595  -7.315 1.00 . B B . 176 MET H    1 1 
       11 30621 2 1 76 MET HA   H   1.300  11.108  -6.658 1.00 . B B . 176 MET HA   1 1 
       11 30622 2 1 76 MET HB2  H   0.851  12.994  -8.973 1.00 . B B . 176 MET HB2  1 1 
       11 30623 2 1 76 MET HB3  H  -0.171  11.620  -8.591 1.00 . B B . 176 MET HB3  1 1 
       11 30624 2 1 76 MET HE1  H  -3.724  12.488  -8.592 1.00 . B B . 176 MET HE1  1 1 
       11 30625 2 1 76 MET HE2  H  -2.897  11.848  -7.170 1.00 . B B . 176 MET HE2  1 1 
       11 30626 2 1 76 MET HE3  H  -2.200  11.619  -8.775 1.00 . B B . 176 MET HE3  1 1 
       11 30627 2 1 76 MET HG2  H  -0.576  12.656  -6.351 1.00 . B B . 176 MET HG2  1 1 
       11 30628 2 1 76 MET HG3  H   0.269  14.087  -6.939 1.00 . B B . 176 MET HG3  1 1 
       11 30629 2 1 76 MET N    N   2.607  12.669  -6.989 1.00 . B B . 176 MET N    1 1 
       11 30630 2 1 76 MET O    O   1.851   9.592  -8.681 1.00 . B B . 176 MET O    1 1 
       11 30631 2 1 76 MET SD   S  -1.860  13.831  -7.971 1.00 . B B . 176 MET SD   1 1 
       11 30632 2 1 77 LYS C    C   4.680   9.046  -9.422 1.00 . B B . 177 LYS C    1 1 
       11 30633 2 1 77 LYS CA   C   4.160  10.338 -10.049 1.00 . B B . 177 LYS CA   1 1 
       11 30634 2 1 77 LYS CB   C   5.324  11.149 -10.630 1.00 . B B . 177 LYS CB   1 1 
       11 30635 2 1 77 LYS CD   C   7.071  11.405 -12.403 1.00 . B B . 177 LYS CD   1 1 
       11 30636 2 1 77 LYS CE   C   7.746  10.776 -13.608 1.00 . B B . 177 LYS CE   1 1 
       11 30637 2 1 77 LYS CG   C   6.009  10.493 -11.816 1.00 . B B . 177 LYS CG   1 1 
       11 30638 2 1 77 LYS H    H   3.775  12.040  -8.850 1.00 . B B . 177 LYS H    1 1 
       11 30639 2 1 77 LYS HA   H   3.475  10.088 -10.845 1.00 . B B . 177 LYS HA   1 1 
       11 30640 2 1 77 LYS HB2  H   4.952  12.111 -10.948 1.00 . B B . 177 LYS HB2  1 1 
       11 30641 2 1 77 LYS HB3  H   6.062  11.299  -9.855 1.00 . B B . 177 LYS HB3  1 1 
       11 30642 2 1 77 LYS HD2  H   6.609  12.334 -12.707 1.00 . B B . 177 LYS HD2  1 1 
       11 30643 2 1 77 LYS HD3  H   7.816  11.604 -11.647 1.00 . B B . 177 LYS HD3  1 1 
       11 30644 2 1 77 LYS HE2  H   8.303   9.909 -13.284 1.00 . B B . 177 LYS HE2  1 1 
       11 30645 2 1 77 LYS HE3  H   6.987  10.473 -14.314 1.00 . B B . 177 LYS HE3  1 1 
       11 30646 2 1 77 LYS HG2  H   6.475   9.577 -11.490 1.00 . B B . 177 LYS HG2  1 1 
       11 30647 2 1 77 LYS HG3  H   5.273  10.279 -12.576 1.00 . B B . 177 LYS HG3  1 1 
       11 30648 2 1 77 LYS HZ1  H   8.149  12.559 -14.614 1.00 . B B . 177 LYS HZ1  1 1 
       11 30649 2 1 77 LYS HZ2  H   9.143  11.268 -15.086 1.00 . B B . 177 LYS HZ2  1 1 
       11 30650 2 1 77 LYS HZ3  H   9.404  12.046 -13.601 1.00 . B B . 177 LYS HZ3  1 1 
       11 30651 2 1 77 LYS N    N   3.437  11.142  -9.068 1.00 . B B . 177 LYS N    1 1 
       11 30652 2 1 77 LYS NZ   N   8.674  11.726 -14.273 1.00 . B B . 177 LYS NZ   1 1 
       11 30653 2 1 77 LYS O    O   4.855   8.038 -10.099 1.00 . B B . 177 LYS O    1 1 
       11 30654 2 1 78 GLU C    C   4.336   7.198  -6.653 1.00 . B B . 178 GLU C    1 1 
       11 30655 2 1 78 GLU CA   C   5.434   7.921  -7.412 1.00 . B B . 178 GLU CA   1 1 
       11 30656 2 1 78 GLU CB   C   6.540   8.360  -6.463 1.00 . B B . 178 GLU CB   1 1 
       11 30657 2 1 78 GLU CD   C   8.896   9.252  -6.283 1.00 . B B . 178 GLU CD   1 1 
       11 30658 2 1 78 GLU CG   C   7.715   8.991  -7.188 1.00 . B B . 178 GLU CG   1 1 
       11 30659 2 1 78 GLU H    H   4.672   9.884  -7.609 1.00 . B B . 178 GLU H    1 1 
       11 30660 2 1 78 GLU HA   H   5.848   7.248  -8.147 1.00 . B B . 178 GLU HA   1 1 
       11 30661 2 1 78 GLU HB2  H   6.138   9.081  -5.768 1.00 . B B . 178 GLU HB2  1 1 
       11 30662 2 1 78 GLU HB3  H   6.894   7.499  -5.918 1.00 . B B . 178 GLU HB3  1 1 
       11 30663 2 1 78 GLU HG2  H   8.028   8.329  -7.981 1.00 . B B . 178 GLU HG2  1 1 
       11 30664 2 1 78 GLU HG3  H   7.392   9.929  -7.614 1.00 . B B . 178 GLU HG3  1 1 
       11 30665 2 1 78 GLU N    N   4.894   9.074  -8.116 1.00 . B B . 178 GLU N    1 1 
       11 30666 2 1 78 GLU O    O   4.589   6.284  -5.865 1.00 . B B . 178 GLU O    1 1 
       11 30667 2 1 78 GLU OE1  O   9.584   8.283  -5.909 1.00 . B B . 178 GLU OE1  1 1 
       11 30668 2 1 78 GLU OE2  O   9.164  10.431  -5.972 1.00 . B B . 178 GLU OE2  1 1 
       11 30669 2 1 79 LEU C    C   1.247   6.115  -7.335 1.00 . B B . 179 LEU C    1 1 
       11 30670 2 1 79 LEU CA   C   1.947   6.996  -6.311 1.00 . B B . 179 LEU CA   1 1 
       11 30671 2 1 79 LEU CB   C   0.976   8.065  -5.804 1.00 . B B . 179 LEU CB   1 1 
       11 30672 2 1 79 LEU CD1  C   0.479  10.013  -4.324 1.00 . B B . 179 LEU CD1  1 1 
       11 30673 2 1 79 LEU CD2  C   1.910   8.155  -3.483 1.00 . B B . 179 LEU CD2  1 1 
       11 30674 2 1 79 LEU CG   C   1.515   8.972  -4.701 1.00 . B B . 179 LEU CG   1 1 
       11 30675 2 1 79 LEU H    H   2.996   8.392  -7.495 1.00 . B B . 179 LEU H    1 1 
       11 30676 2 1 79 LEU HA   H   2.271   6.386  -5.481 1.00 . B B . 179 LEU HA   1 1 
       11 30677 2 1 79 LEU HB2  H   0.691   8.684  -6.642 1.00 . B B . 179 LEU HB2  1 1 
       11 30678 2 1 79 LEU HB3  H   0.092   7.571  -5.431 1.00 . B B . 179 LEU HB3  1 1 
       11 30679 2 1 79 LEU HD11 H   0.230  10.605  -5.193 1.00 . B B . 179 LEU HD11 1 1 
       11 30680 2 1 79 LEU HD12 H   0.878  10.656  -3.553 1.00 . B B . 179 LEU HD12 1 1 
       11 30681 2 1 79 LEU HD13 H  -0.409   9.521  -3.957 1.00 . B B . 179 LEU HD13 1 1 
       11 30682 2 1 79 LEU HD21 H   2.285   8.815  -2.716 1.00 . B B . 179 LEU HD21 1 1 
       11 30683 2 1 79 LEU HD22 H   2.679   7.447  -3.757 1.00 . B B . 179 LEU HD22 1 1 
       11 30684 2 1 79 LEU HD23 H   1.047   7.624  -3.111 1.00 . B B . 179 LEU HD23 1 1 
       11 30685 2 1 79 LEU HG   H   2.394   9.488  -5.062 1.00 . B B . 179 LEU HG   1 1 
       11 30686 2 1 79 LEU N    N   3.115   7.622  -6.901 1.00 . B B . 179 LEU N    1 1 
       11 30687 2 1 79 LEU O    O   0.946   4.951  -7.074 1.00 . B B . 179 LEU O    1 1 
       11 30688 2 1 80 LEU C    C   1.094   5.069 -10.390 1.00 . B B . 180 LEU C    1 1 
       11 30689 2 1 80 LEU CA   C   0.237   6.002  -9.544 1.00 . B B . 180 LEU CA   1 1 
       11 30690 2 1 80 LEU CB   C  -0.457   7.018 -10.455 1.00 . B B . 180 LEU CB   1 1 
       11 30691 2 1 80 LEU CD1  C  -2.733   6.637  -9.458 1.00 . B B . 180 LEU CD1  1 1 
       11 30692 2 1 80 LEU CD2  C  -1.378   8.619  -8.732 1.00 . B B . 180 LEU CD2  1 1 
       11 30693 2 1 80 LEU CG   C  -1.716   7.684  -9.888 1.00 . B B . 180 LEU CG   1 1 
       11 30694 2 1 80 LEU H    H   1.356   7.580  -8.689 1.00 . B B . 180 LEU H    1 1 
       11 30695 2 1 80 LEU HA   H  -0.520   5.414  -9.048 1.00 . B B . 180 LEU HA   1 1 
       11 30696 2 1 80 LEU HB2  H   0.255   7.795 -10.693 1.00 . B B . 180 LEU HB2  1 1 
       11 30697 2 1 80 LEU HB3  H  -0.729   6.515 -11.372 1.00 . B B . 180 LEU HB3  1 1 
       11 30698 2 1 80 LEU HD11 H  -3.617   7.126  -9.075 1.00 . B B . 180 LEU HD11 1 1 
       11 30699 2 1 80 LEU HD12 H  -2.305   6.013  -8.686 1.00 . B B . 180 LEU HD12 1 1 
       11 30700 2 1 80 LEU HD13 H  -3.000   6.025 -10.307 1.00 . B B . 180 LEU HD13 1 1 
       11 30701 2 1 80 LEU HD21 H  -2.288   9.033  -8.326 1.00 . B B . 180 LEU HD21 1 1 
       11 30702 2 1 80 LEU HD22 H  -0.746   9.419  -9.090 1.00 . B B . 180 LEU HD22 1 1 
       11 30703 2 1 80 LEU HD23 H  -0.857   8.068  -7.962 1.00 . B B . 180 LEU HD23 1 1 
       11 30704 2 1 80 LEU HG   H  -2.167   8.277 -10.667 1.00 . B B . 180 LEU HG   1 1 
       11 30705 2 1 80 LEU N    N   1.010   6.679  -8.512 1.00 . B B . 180 LEU N    1 1 
       11 30706 2 1 80 LEU O    O   0.564   4.185 -11.054 1.00 . B B . 180 LEU O    1 1 
       11 30707 2 1 81 LYS C    C   3.262   2.979 -10.889 1.00 . B B . 181 LYS C    1 1 
       11 30708 2 1 81 LYS CA   C   3.306   4.472 -11.223 1.00 . B B . 181 LYS CA   1 1 
       11 30709 2 1 81 LYS CB   C   4.745   4.975 -11.109 1.00 . B B . 181 LYS CB   1 1 
       11 30710 2 1 81 LYS CD   C   6.870   5.014  -9.775 1.00 . B B . 181 LYS CD   1 1 
       11 30711 2 1 81 LYS CE   C   7.548   4.513  -8.514 1.00 . B B . 181 LYS CE   1 1 
       11 30712 2 1 81 LYS CG   C   5.400   4.640  -9.783 1.00 . B B . 181 LYS CG   1 1 
       11 30713 2 1 81 LYS H    H   2.793   5.909  -9.741 1.00 . B B . 181 LYS H    1 1 
       11 30714 2 1 81 LYS HA   H   2.972   4.606 -12.241 1.00 . B B . 181 LYS HA   1 1 
       11 30715 2 1 81 LYS HB2  H   5.333   4.529 -11.898 1.00 . B B . 181 LYS HB2  1 1 
       11 30716 2 1 81 LYS HB3  H   4.752   6.049 -11.229 1.00 . B B . 181 LYS HB3  1 1 
       11 30717 2 1 81 LYS HD2  H   7.352   4.570 -10.635 1.00 . B B . 181 LYS HD2  1 1 
       11 30718 2 1 81 LYS HD3  H   6.961   6.090  -9.821 1.00 . B B . 181 LYS HD3  1 1 
       11 30719 2 1 81 LYS HE2  H   7.133   5.042  -7.670 1.00 . B B . 181 LYS HE2  1 1 
       11 30720 2 1 81 LYS HE3  H   7.347   3.457  -8.411 1.00 . B B . 181 LYS HE3  1 1 
       11 30721 2 1 81 LYS HG2  H   4.894   5.178  -8.997 1.00 . B B . 181 LYS HG2  1 1 
       11 30722 2 1 81 LYS HG3  H   5.308   3.578  -9.610 1.00 . B B . 181 LYS HG3  1 1 
       11 30723 2 1 81 LYS HZ1  H   9.471   4.240  -7.739 1.00 . B B . 181 LYS HZ1  1 1 
       11 30724 2 1 81 LYS HZ2  H   9.241   5.745  -8.487 1.00 . B B . 181 LYS HZ2  1 1 
       11 30725 2 1 81 LYS HZ3  H   9.423   4.352  -9.431 1.00 . B B . 181 LYS HZ3  1 1 
       11 30726 2 1 81 LYS N    N   2.412   5.247 -10.357 1.00 . B B . 181 LYS N    1 1 
       11 30727 2 1 81 LYS NZ   N   9.020   4.728  -8.544 1.00 . B B . 181 LYS NZ   1 1 
       11 30728 2 1 81 LYS O    O   3.646   2.141 -11.705 1.00 . B B . 181 LYS O    1 1 
       11 30729 2 1 82 ASP C    C   1.623   0.545 -10.051 1.00 . B B . 182 ASP C    1 1 
       11 30730 2 1 82 ASP CA   C   2.706   1.263  -9.259 1.00 . B B . 182 ASP CA   1 1 
       11 30731 2 1 82 ASP CB   C   2.389   1.178  -7.764 1.00 . B B . 182 ASP CB   1 1 
       11 30732 2 1 82 ASP CG   C   2.341  -0.251  -7.254 1.00 . B B . 182 ASP CG   1 1 
       11 30733 2 1 82 ASP H    H   2.553   3.365  -9.063 1.00 . B B . 182 ASP H    1 1 
       11 30734 2 1 82 ASP HA   H   3.655   0.784  -9.448 1.00 . B B . 182 ASP HA   1 1 
       11 30735 2 1 82 ASP HB2  H   3.148   1.712  -7.211 1.00 . B B . 182 ASP HB2  1 1 
       11 30736 2 1 82 ASP HB3  H   1.428   1.639  -7.582 1.00 . B B . 182 ASP HB3  1 1 
       11 30737 2 1 82 ASP N    N   2.813   2.654  -9.683 1.00 . B B . 182 ASP N    1 1 
       11 30738 2 1 82 ASP O    O   1.841  -0.548 -10.577 1.00 . B B . 182 ASP O    1 1 
       11 30739 2 1 82 ASP OD1  O   3.410  -0.790  -6.892 1.00 . B B . 182 ASP OD1  1 1 
       11 30740 2 1 82 ASP OD2  O   1.235  -0.837  -7.194 1.00 . B B . 182 ASP OD2  1 1 
       11 30741 2 1 83 VAL C    C  -0.716   0.972 -12.300 1.00 . B B . 183 VAL C    1 1 
       11 30742 2 1 83 VAL CA   C  -0.679   0.574 -10.829 1.00 . B B . 183 VAL CA   1 1 
       11 30743 2 1 83 VAL CB   C  -2.012   0.947 -10.149 1.00 . B B . 183 VAL CB   1 1 
       11 30744 2 1 83 VAL CG1  C  -2.045   0.397  -8.732 1.00 . B B . 183 VAL CG1  1 1 
       11 30745 2 1 83 VAL CG2  C  -2.223   2.455 -10.144 1.00 . B B . 183 VAL CG2  1 1 
       11 30746 2 1 83 VAL H    H   0.368   2.070  -9.752 1.00 . B B . 183 VAL H    1 1 
       11 30747 2 1 83 VAL HA   H  -0.563  -0.501 -10.768 1.00 . B B . 183 VAL HA   1 1 
       11 30748 2 1 83 VAL HB   H  -2.819   0.493 -10.707 1.00 . B B . 183 VAL HB   1 1 
       11 30749 2 1 83 VAL HG11 H  -1.232   0.822  -8.163 1.00 . B B . 183 VAL HG11 1 1 
       11 30750 2 1 83 VAL HG12 H  -1.942  -0.678  -8.761 1.00 . B B . 183 VAL HG12 1 1 
       11 30751 2 1 83 VAL HG13 H  -2.985   0.656  -8.266 1.00 . B B . 183 VAL HG13 1 1 
       11 30752 2 1 83 VAL HG21 H  -2.255   2.819 -11.160 1.00 . B B . 183 VAL HG21 1 1 
       11 30753 2 1 83 VAL HG22 H  -1.408   2.930  -9.617 1.00 . B B . 183 VAL HG22 1 1 
       11 30754 2 1 83 VAL HG23 H  -3.155   2.687  -9.648 1.00 . B B . 183 VAL HG23 1 1 
       11 30755 2 1 83 VAL N    N   0.460   1.175 -10.147 1.00 . B B . 183 VAL N    1 1 
       11 30756 2 1 83 VAL O    O  -1.321   0.290 -13.125 1.00 . B B . 183 VAL O    1 1 
       11 30757 2 1 84 LEU C    C   1.481   2.355 -14.471 1.00 . B B . 184 LEU C    1 1 
       11 30758 2 1 84 LEU CA   C   0.048   2.531 -13.996 1.00 . B B . 184 LEU CA   1 1 
       11 30759 2 1 84 LEU CB   C  -0.379   3.999 -14.115 1.00 . B B . 184 LEU CB   1 1 
       11 30760 2 1 84 LEU CD1  C  -2.094   5.786 -13.725 1.00 . B B . 184 LEU CD1  1 1 
       11 30761 2 1 84 LEU CD2  C  -2.799   3.547 -14.598 1.00 . B B . 184 LEU CD2  1 1 
       11 30762 2 1 84 LEU CG   C  -1.822   4.290 -13.695 1.00 . B B . 184 LEU CG   1 1 
       11 30763 2 1 84 LEU H    H   0.379   2.595 -11.911 1.00 . B B . 184 LEU H    1 1 
       11 30764 2 1 84 LEU HA   H  -0.604   1.919 -14.604 1.00 . B B . 184 LEU HA   1 1 
       11 30765 2 1 84 LEU HB2  H   0.278   4.595 -13.499 1.00 . B B . 184 LEU HB2  1 1 
       11 30766 2 1 84 LEU HB3  H  -0.259   4.305 -15.142 1.00 . B B . 184 LEU HB3  1 1 
       11 30767 2 1 84 LEU HD11 H  -3.105   5.976 -13.397 1.00 . B B . 184 LEU HD11 1 1 
       11 30768 2 1 84 LEU HD12 H  -1.968   6.156 -14.732 1.00 . B B . 184 LEU HD12 1 1 
       11 30769 2 1 84 LEU HD13 H  -1.401   6.292 -13.068 1.00 . B B . 184 LEU HD13 1 1 
       11 30770 2 1 84 LEU HD21 H  -3.812   3.781 -14.304 1.00 . B B . 184 LEU HD21 1 1 
       11 30771 2 1 84 LEU HD22 H  -2.635   2.483 -14.508 1.00 . B B . 184 LEU HD22 1 1 
       11 30772 2 1 84 LEU HD23 H  -2.643   3.849 -15.623 1.00 . B B . 184 LEU HD23 1 1 
       11 30773 2 1 84 LEU HG   H  -1.972   3.945 -12.681 1.00 . B B . 184 LEU HG   1 1 
       11 30774 2 1 84 LEU N    N  -0.058   2.073 -12.621 1.00 . B B . 184 LEU N    1 1 
       11 30775 2 1 84 LEU O    O   2.355   3.146 -14.119 1.00 . B B . 184 LEU O    1 1 
       11 30776 2 1 85 PRO C    C   3.815   2.097 -16.393 1.00 . B B . 185 PRO C    1 1 
       11 30777 2 1 85 PRO CA   C   3.091   0.941 -15.708 1.00 . B B . 185 PRO CA   1 1 
       11 30778 2 1 85 PRO CB   C   2.853  -0.202 -16.700 1.00 . B B . 185 PRO CB   1 1 
       11 30779 2 1 85 PRO CD   C   0.724   0.370 -15.787 1.00 . B B . 185 PRO CD   1 1 
       11 30780 2 1 85 PRO CG   C   1.541  -0.782 -16.300 1.00 . B B . 185 PRO CG   1 1 
       11 30781 2 1 85 PRO HA   H   3.694   0.584 -14.885 1.00 . B B . 185 PRO HA   1 1 
       11 30782 2 1 85 PRO HB2  H   2.820   0.192 -17.705 1.00 . B B . 185 PRO HB2  1 1 
       11 30783 2 1 85 PRO HB3  H   3.648  -0.928 -16.616 1.00 . B B . 185 PRO HB3  1 1 
       11 30784 2 1 85 PRO HD2  H   0.167   0.823 -16.594 1.00 . B B . 185 PRO HD2  1 1 
       11 30785 2 1 85 PRO HD3  H   0.058   0.041 -15.003 1.00 . B B . 185 PRO HD3  1 1 
       11 30786 2 1 85 PRO HG2  H   1.061  -1.232 -17.158 1.00 . B B . 185 PRO HG2  1 1 
       11 30787 2 1 85 PRO HG3  H   1.686  -1.517 -15.520 1.00 . B B . 185 PRO HG3  1 1 
       11 30788 2 1 85 PRO N    N   1.739   1.300 -15.261 1.00 . B B . 185 PRO N    1 1 
       11 30789 2 1 85 PRO O    O   3.452   2.507 -17.498 1.00 . B B . 185 PRO O    1 1 
       11 30790 2 1 86 GLN C    C   7.096   3.253 -16.335 1.00 . B B . 186 GLN C    1 1 
       11 30791 2 1 86 GLN CA   C   5.643   3.694 -16.269 1.00 . B B . 186 GLN CA   1 1 
       11 30792 2 1 86 GLN CB   C   5.526   4.976 -15.441 1.00 . B B . 186 GLN CB   1 1 
       11 30793 2 1 86 GLN CD   C   4.082   6.913 -14.712 1.00 . B B . 186 GLN CD   1 1 
       11 30794 2 1 86 GLN CG   C   4.141   5.592 -15.457 1.00 . B B . 186 GLN CG   1 1 
       11 30795 2 1 86 GLN H    H   5.004   2.315 -14.805 1.00 . B B . 186 GLN H    1 1 
       11 30796 2 1 86 GLN HA   H   5.295   3.890 -17.273 1.00 . B B . 186 GLN HA   1 1 
       11 30797 2 1 86 GLN HB2  H   5.783   4.751 -14.416 1.00 . B B . 186 GLN HB2  1 1 
       11 30798 2 1 86 GLN HB3  H   6.226   5.704 -15.825 1.00 . B B . 186 GLN HB3  1 1 
       11 30799 2 1 86 GLN HE21 H   2.185   6.592 -14.230 1.00 . B B . 186 GLN HE21 1 1 
       11 30800 2 1 86 GLN HE22 H   2.864   8.077 -13.665 1.00 . B B . 186 GLN HE22 1 1 
       11 30801 2 1 86 GLN HG2  H   3.848   5.761 -16.484 1.00 . B B . 186 GLN HG2  1 1 
       11 30802 2 1 86 GLN HG3  H   3.450   4.903 -14.995 1.00 . B B . 186 GLN HG3  1 1 
       11 30803 2 1 86 GLN N    N   4.819   2.635 -15.713 1.00 . B B . 186 GLN N    1 1 
       11 30804 2 1 86 GLN NE2  N   2.928   7.225 -14.143 1.00 . B B . 186 GLN NE2  1 1 
       11 30805 2 1 86 GLN O    O   7.825   3.318 -15.345 1.00 . B B . 186 GLN O    1 1 
       11 30806 2 1 86 GLN OE1  O   5.065   7.650 -14.651 1.00 . B B . 186 GLN OE1  1 1 
       11 30807 2 1 87 LYS C    C   9.537   3.440 -18.621 1.00 . B B . 187 LYS C    1 1 
       11 30808 2 1 87 LYS CA   C   8.885   2.398 -17.731 1.00 . B B . 187 LYS CA   1 1 
       11 30809 2 1 87 LYS CB   C   8.970   1.020 -18.395 1.00 . B B . 187 LYS CB   1 1 
       11 30810 2 1 87 LYS CD   C   8.350  -1.407 -18.332 1.00 . B B . 187 LYS CD   1 1 
       11 30811 2 1 87 LYS CE   C   7.780  -2.544 -17.501 1.00 . B B . 187 LYS CE   1 1 
       11 30812 2 1 87 LYS CG   C   8.401  -0.107 -17.550 1.00 . B B . 187 LYS CG   1 1 
       11 30813 2 1 87 LYS H    H   6.849   2.667 -18.226 1.00 . B B . 187 LYS H    1 1 
       11 30814 2 1 87 LYS HA   H   9.396   2.371 -16.781 1.00 . B B . 187 LYS HA   1 1 
       11 30815 2 1 87 LYS HB2  H   8.425   1.049 -19.329 1.00 . B B . 187 LYS HB2  1 1 
       11 30816 2 1 87 LYS HB3  H  10.006   0.798 -18.602 1.00 . B B . 187 LYS HB3  1 1 
       11 30817 2 1 87 LYS HD2  H   7.728  -1.265 -19.204 1.00 . B B . 187 LYS HD2  1 1 
       11 30818 2 1 87 LYS HD3  H   9.353  -1.667 -18.644 1.00 . B B . 187 LYS HD3  1 1 
       11 30819 2 1 87 LYS HE2  H   8.463  -2.762 -16.692 1.00 . B B . 187 LYS HE2  1 1 
       11 30820 2 1 87 LYS HE3  H   6.829  -2.234 -17.095 1.00 . B B . 187 LYS HE3  1 1 
       11 30821 2 1 87 LYS HG2  H   9.029  -0.244 -16.681 1.00 . B B . 187 LYS HG2  1 1 
       11 30822 2 1 87 LYS HG3  H   7.401   0.157 -17.237 1.00 . B B . 187 LYS HG3  1 1 
       11 30823 2 1 87 LYS HZ1  H   7.216  -4.547 -17.714 1.00 . B B . 187 LYS HZ1  1 1 
       11 30824 2 1 87 LYS HZ2  H   8.483  -4.074 -18.743 1.00 . B B . 187 LYS HZ2  1 1 
       11 30825 2 1 87 LYS HZ3  H   6.895  -3.589 -19.076 1.00 . B B . 187 LYS HZ3  1 1 
       11 30826 2 1 87 LYS N    N   7.501   2.770 -17.497 1.00 . B B . 187 LYS N    1 1 
       11 30827 2 1 87 LYS NZ   N   7.582  -3.774 -18.313 1.00 . B B . 187 LYS NZ   1 1 
       11 30828 2 1 87 LYS O    O  10.516   4.083 -18.239 1.00 . B B . 187 LYS O    1 1 
       11 30829 2 1 88 GLU C    C   8.455   5.750 -20.857 1.00 . B B . 188 GLU C    1 1 
       11 30830 2 1 88 GLU CA   C   9.444   4.599 -20.756 1.00 . B B . 188 GLU CA   1 1 
       11 30831 2 1 88 GLU CB   C   9.654   3.948 -22.126 1.00 . B B . 188 GLU CB   1 1 
       11 30832 2 1 88 GLU CD   C  12.107   3.380 -21.862 1.00 . B B . 188 GLU CD   1 1 
       11 30833 2 1 88 GLU CG   C  10.708   2.851 -22.126 1.00 . B B . 188 GLU CG   1 1 
       11 30834 2 1 88 GLU H    H   8.164   3.091 -20.025 1.00 . B B . 188 GLU H    1 1 
       11 30835 2 1 88 GLU HA   H  10.389   4.981 -20.395 1.00 . B B . 188 GLU HA   1 1 
       11 30836 2 1 88 GLU HB2  H   8.719   3.519 -22.458 1.00 . B B . 188 GLU HB2  1 1 
       11 30837 2 1 88 GLU HB3  H   9.958   4.709 -22.830 1.00 . B B . 188 GLU HB3  1 1 
       11 30838 2 1 88 GLU HG2  H  10.461   2.135 -21.356 1.00 . B B . 188 GLU HG2  1 1 
       11 30839 2 1 88 GLU HG3  H  10.699   2.362 -23.088 1.00 . B B . 188 GLU HG3  1 1 
       11 30840 2 1 88 GLU N    N   8.959   3.623 -19.798 1.00 . B B . 188 GLU N    1 1 
       11 30841 2 1 88 GLU O    O   8.607   6.731 -20.106 1.00 . B B . 188 GLU O    1 1 
       11 30842 2 1 88 GLU OXT  O   7.508   5.661 -21.664 1.00 . B B . 188 GLU OXT  1 1 
       11 30843 2 1 88 GLU OE1  O  12.454   3.609 -20.686 1.00 . B B . 188 GLU OE1  1 1 
       11 30844 2 1 88 GLU OE2  O  12.872   3.564 -22.831 1.00 . B B . 188 GLU OE2  1 1 
       12 30845 1 1  1 GLY C    C  26.561  -2.740  19.153 1.00 . A A .   1 GLY C    1 1 
       12 30846 1 1  1 GLY CA   C  27.200  -1.604  19.920 1.00 . A A .   1 GLY CA   1 1 
       12 30847 1 1  1 GLY H1   H  28.117  -2.808  21.350 1.00 . A A .   1 GLY H1   1 1 
       12 30848 1 1  1 GLY H2   H  26.611  -2.186  21.829 1.00 . A A .   1 GLY H2   1 1 
       12 30849 1 1  1 GLY HA2  H  26.532  -0.756  19.911 1.00 . A A .   1 GLY HA2  1 1 
       12 30850 1 1  1 GLY HA3  H  28.121  -1.328  19.430 1.00 . A A .   1 GLY HA3  1 1 
       12 30851 1 1  1 GLY N    N  27.495  -1.968  21.323 1.00 . A A .   1 GLY N    1 1 
       12 30852 1 1  1 GLY O    O  27.166  -3.290  18.234 1.00 . A A .   1 GLY O    1 1 
       12 30853 1 1  2 VAL C    C  24.125  -3.591  17.470 1.00 . A A .   2 VAL C    1 1 
       12 30854 1 1  2 VAL CA   C  24.603  -4.134  18.818 1.00 . A A .   2 VAL CA   1 1 
       12 30855 1 1  2 VAL CB   C  23.414  -4.679  19.654 1.00 . A A .   2 VAL CB   1 1 
       12 30856 1 1  2 VAL CG1  C  22.449  -3.568  20.047 1.00 . A A .   2 VAL CG1  1 1 
       12 30857 1 1  2 VAL CG2  C  22.686  -5.782  18.904 1.00 . A A .   2 VAL CG2  1 1 
       12 30858 1 1  2 VAL H    H  24.916  -2.649  20.295 1.00 . A A .   2 VAL H    1 1 
       12 30859 1 1  2 VAL HA   H  25.288  -4.952  18.633 1.00 . A A .   2 VAL HA   1 1 
       12 30860 1 1  2 VAL HB   H  23.815  -5.104  20.563 1.00 . A A .   2 VAL HB   1 1 
       12 30861 1 1  2 VAL HG11 H  22.974  -2.823  20.627 1.00 . A A .   2 VAL HG11 1 1 
       12 30862 1 1  2 VAL HG12 H  21.645  -3.982  20.637 1.00 . A A .   2 VAL HG12 1 1 
       12 30863 1 1  2 VAL HG13 H  22.045  -3.113  19.156 1.00 . A A .   2 VAL HG13 1 1 
       12 30864 1 1  2 VAL HG21 H  21.875  -6.157  19.511 1.00 . A A .   2 VAL HG21 1 1 
       12 30865 1 1  2 VAL HG22 H  23.374  -6.585  18.686 1.00 . A A .   2 VAL HG22 1 1 
       12 30866 1 1  2 VAL HG23 H  22.289  -5.387  17.979 1.00 . A A .   2 VAL HG23 1 1 
       12 30867 1 1  2 VAL N    N  25.339  -3.100  19.530 1.00 . A A .   2 VAL N    1 1 
       12 30868 1 1  2 VAL O    O  24.161  -4.289  16.458 1.00 . A A .   2 VAL O    1 1 
       12 30869 1 1  3 LEU C    C  24.163  -0.308  16.224 1.00 . A A .   3 LEU C    1 1 
       12 30870 1 1  3 LEU CA   C  23.400  -1.622  16.232 1.00 . A A .   3 LEU CA   1 1 
       12 30871 1 1  3 LEU CB   C  21.893  -1.357  16.068 1.00 . A A .   3 LEU CB   1 1 
       12 30872 1 1  3 LEU CD1  C  21.687  -3.223  14.390 1.00 . A A .   3 LEU CD1  1 1 
       12 30873 1 1  3 LEU CD2  C  20.789  -3.530  16.710 1.00 . A A .   3 LEU CD2  1 1 
       12 30874 1 1  3 LEU CG   C  21.038  -2.539  15.585 1.00 . A A .   3 LEU CG   1 1 
       12 30875 1 1  3 LEU H    H  23.616  -1.855  18.324 1.00 . A A .   3 LEU H    1 1 
       12 30876 1 1  3 LEU HA   H  23.746  -2.230  15.409 1.00 . A A .   3 LEU HA   1 1 
       12 30877 1 1  3 LEU HB2  H  21.505  -1.033  17.021 1.00 . A A .   3 LEU HB2  1 1 
       12 30878 1 1  3 LEU HB3  H  21.774  -0.548  15.360 1.00 . A A .   3 LEU HB3  1 1 
       12 30879 1 1  3 LEU HD11 H  22.669  -3.576  14.668 1.00 . A A .   3 LEU HD11 1 1 
       12 30880 1 1  3 LEU HD12 H  21.773  -2.520  13.575 1.00 . A A .   3 LEU HD12 1 1 
       12 30881 1 1  3 LEU HD13 H  21.078  -4.060  14.080 1.00 . A A .   3 LEU HD13 1 1 
       12 30882 1 1  3 LEU HD21 H  20.259  -3.037  17.513 1.00 . A A .   3 LEU HD21 1 1 
       12 30883 1 1  3 LEU HD22 H  21.734  -3.901  17.078 1.00 . A A .   3 LEU HD22 1 1 
       12 30884 1 1  3 LEU HD23 H  20.197  -4.354  16.341 1.00 . A A .   3 LEU HD23 1 1 
       12 30885 1 1  3 LEU HG   H  20.080  -2.162  15.260 1.00 . A A .   3 LEU HG   1 1 
       12 30886 1 1  3 LEU N    N  23.709  -2.331  17.466 1.00 . A A .   3 LEU N    1 1 
       12 30887 1 1  3 LEU O    O  23.796   0.640  16.918 1.00 . A A .   3 LEU O    1 1 
       12 30888 1 1  4 MET C    C  25.575   2.017  14.611 1.00 . A A .   4 MET C    1 1 
       12 30889 1 1  4 MET CA   C  26.129   0.887  15.466 1.00 . A A .   4 MET CA   1 1 
       12 30890 1 1  4 MET CB   C  27.519   0.477  14.980 1.00 . A A .   4 MET CB   1 1 
       12 30891 1 1  4 MET CE   C  30.682   0.350  15.385 1.00 . A A .   4 MET CE   1 1 
       12 30892 1 1  4 MET CG   C  28.129  -0.647  15.797 1.00 . A A .   4 MET CG   1 1 
       12 30893 1 1  4 MET H    H  25.416  -1.009  14.841 1.00 . A A .   4 MET H    1 1 
       12 30894 1 1  4 MET HA   H  26.204   1.233  16.485 1.00 . A A .   4 MET HA   1 1 
       12 30895 1 1  4 MET HB2  H  27.450   0.152  13.952 1.00 . A A .   4 MET HB2  1 1 
       12 30896 1 1  4 MET HB3  H  28.176   1.332  15.036 1.00 . A A .   4 MET HB3  1 1 
       12 30897 1 1  4 MET HE1  H  31.714   0.167  15.127 1.00 . A A .   4 MET HE1  1 1 
       12 30898 1 1  4 MET HE2  H  30.621   0.678  16.412 1.00 . A A .   4 MET HE2  1 1 
       12 30899 1 1  4 MET HE3  H  30.279   1.115  14.737 1.00 . A A .   4 MET HE3  1 1 
       12 30900 1 1  4 MET HG2  H  28.240  -0.311  16.819 1.00 . A A .   4 MET HG2  1 1 
       12 30901 1 1  4 MET HG3  H  27.461  -1.494  15.770 1.00 . A A .   4 MET HG3  1 1 
       12 30902 1 1  4 MET N    N  25.233  -0.260  15.452 1.00 . A A .   4 MET N    1 1 
       12 30903 1 1  4 MET O    O  25.234   3.084  15.121 1.00 . A A .   4 MET O    1 1 
       12 30904 1 1  4 MET SD   S  29.744  -1.164  15.182 1.00 . A A .   4 MET SD   1 1 
       12 30905 1 1  5 ASP C    C  23.788   2.198  11.596 1.00 . A A .   5 ASP C    1 1 
       12 30906 1 1  5 ASP CA   C  24.950   2.770  12.390 1.00 . A A .   5 ASP CA   1 1 
       12 30907 1 1  5 ASP CB   C  26.041   3.268  11.433 1.00 . A A .   5 ASP CB   1 1 
       12 30908 1 1  5 ASP CG   C  26.577   2.184  10.514 1.00 . A A .   5 ASP CG   1 1 
       12 30909 1 1  5 ASP H    H  25.731   0.889  12.975 1.00 . A A .   5 ASP H    1 1 
       12 30910 1 1  5 ASP HA   H  24.589   3.604  12.974 1.00 . A A .   5 ASP HA   1 1 
       12 30911 1 1  5 ASP HB2  H  25.637   4.059  10.823 1.00 . A A .   5 ASP HB2  1 1 
       12 30912 1 1  5 ASP HB3  H  26.865   3.657  12.015 1.00 . A A .   5 ASP HB3  1 1 
       12 30913 1 1  5 ASP N    N  25.469   1.771  13.317 1.00 . A A .   5 ASP N    1 1 
       12 30914 1 1  5 ASP O    O  23.616   0.978  11.527 1.00 . A A .   5 ASP O    1 1 
       12 30915 1 1  5 ASP OD1  O  25.940   1.905   9.475 1.00 . A A .   5 ASP OD1  1 1 
       12 30916 1 1  5 ASP OD2  O  27.647   1.616  10.822 1.00 . A A .   5 ASP OD2  1 1 
       12 30917 1 1  6 GLU C    C  21.373   3.854   9.368 1.00 . A A .   6 GLU C    1 1 
       12 30918 1 1  6 GLU CA   C  21.856   2.672  10.199 1.00 . A A .   6 GLU CA   1 1 
       12 30919 1 1  6 GLU CB   C  20.735   2.143  11.101 1.00 . A A .   6 GLU CB   1 1 
       12 30920 1 1  6 GLU CD   C  18.932   1.296   9.523 1.00 . A A .   6 GLU CD   1 1 
       12 30921 1 1  6 GLU CG   C  20.001   0.936  10.531 1.00 . A A .   6 GLU CG   1 1 
       12 30922 1 1  6 GLU H    H  23.171   4.041  11.125 1.00 . A A .   6 GLU H    1 1 
       12 30923 1 1  6 GLU HA   H  22.183   1.882   9.539 1.00 . A A .   6 GLU HA   1 1 
       12 30924 1 1  6 GLU HB2  H  21.161   1.861  12.052 1.00 . A A .   6 GLU HB2  1 1 
       12 30925 1 1  6 GLU HB3  H  20.017   2.934  11.260 1.00 . A A .   6 GLU HB3  1 1 
       12 30926 1 1  6 GLU HG2  H  20.721   0.295  10.046 1.00 . A A .   6 GLU HG2  1 1 
       12 30927 1 1  6 GLU HG3  H  19.537   0.398  11.345 1.00 . A A .   6 GLU HG3  1 1 
       12 30928 1 1  6 GLU N    N  22.991   3.082  11.009 1.00 . A A .   6 GLU N    1 1 
       12 30929 1 1  6 GLU O    O  20.723   4.763   9.888 1.00 . A A .   6 GLU O    1 1 
       12 30930 1 1  6 GLU OE1  O  19.266   1.841   8.450 1.00 . A A .   6 GLU OE1  1 1 
       12 30931 1 1  6 GLU OE2  O  17.742   1.032   9.802 1.00 . A A .   6 GLU OE2  1 1 
       12 30932 1 1  7 GLY C    C  21.133   4.540   5.793 1.00 . A A .   7 GLY C    1 1 
       12 30933 1 1  7 GLY CA   C  21.358   4.969   7.229 1.00 . A A .   7 GLY CA   1 1 
       12 30934 1 1  7 GLY H    H  22.253   3.111   7.732 1.00 . A A .   7 GLY H    1 1 
       12 30935 1 1  7 GLY HA2  H  20.449   5.415   7.606 1.00 . A A .   7 GLY HA2  1 1 
       12 30936 1 1  7 GLY HA3  H  22.144   5.710   7.254 1.00 . A A .   7 GLY HA3  1 1 
       12 30937 1 1  7 GLY N    N  21.730   3.864   8.093 1.00 . A A .   7 GLY N    1 1 
       12 30938 1 1  7 GLY O    O  22.087   4.362   5.035 1.00 . A A .   7 GLY O    1 1 
       12 30939 1 1  8 ALA C    C  19.371   5.235   3.185 1.00 . A A .   8 ALA C    1 1 
       12 30940 1 1  8 ALA CA   C  19.511   3.996   4.064 1.00 . A A .   8 ALA CA   1 1 
       12 30941 1 1  8 ALA CB   C  18.219   3.189   4.062 1.00 . A A .   8 ALA CB   1 1 
       12 30942 1 1  8 ALA H    H  19.158   4.494   6.089 1.00 . A A .   8 ALA H    1 1 
       12 30943 1 1  8 ALA HA   H  20.298   3.374   3.666 1.00 . A A .   8 ALA HA   1 1 
       12 30944 1 1  8 ALA HB1  H  18.007   2.847   3.060 1.00 . A A .   8 ALA HB1  1 1 
       12 30945 1 1  8 ALA HB2  H  17.406   3.810   4.408 1.00 . A A .   8 ALA HB2  1 1 
       12 30946 1 1  8 ALA HB3  H  18.325   2.337   4.718 1.00 . A A .   8 ALA HB3  1 1 
       12 30947 1 1  8 ALA N    N  19.871   4.368   5.424 1.00 . A A .   8 ALA N    1 1 
       12 30948 1 1  8 ALA O    O  18.530   6.097   3.442 1.00 . A A .   8 ALA O    1 1 
       12 30949 1 1  9 VAL C    C  19.243   6.223   0.088 1.00 . A A .   9 VAL C    1 1 
       12 30950 1 1  9 VAL CA   C  20.182   6.473   1.263 1.00 . A A .   9 VAL CA   1 1 
       12 30951 1 1  9 VAL CB   C  21.596   6.788   0.726 1.00 . A A .   9 VAL CB   1 1 
       12 30952 1 1  9 VAL CG1  C  21.582   8.033  -0.147 1.00 . A A .   9 VAL CG1  1 1 
       12 30953 1 1  9 VAL CG2  C  22.586   6.945   1.872 1.00 . A A .   9 VAL CG2  1 1 
       12 30954 1 1  9 VAL H    H  20.851   4.601   1.999 1.00 . A A .   9 VAL H    1 1 
       12 30955 1 1  9 VAL HA   H  19.830   7.329   1.820 1.00 . A A .   9 VAL HA   1 1 
       12 30956 1 1  9 VAL HB   H  21.916   5.955   0.118 1.00 . A A .   9 VAL HB   1 1 
       12 30957 1 1  9 VAL HG11 H  21.238   8.877   0.432 1.00 . A A .   9 VAL HG11 1 1 
       12 30958 1 1  9 VAL HG12 H  20.919   7.875  -0.985 1.00 . A A .   9 VAL HG12 1 1 
       12 30959 1 1  9 VAL HG13 H  22.581   8.228  -0.510 1.00 . A A .   9 VAL HG13 1 1 
       12 30960 1 1  9 VAL HG21 H  22.253   7.734   2.531 1.00 . A A .   9 VAL HG21 1 1 
       12 30961 1 1  9 VAL HG22 H  23.559   7.194   1.474 1.00 . A A .   9 VAL HG22 1 1 
       12 30962 1 1  9 VAL HG23 H  22.649   6.019   2.421 1.00 . A A .   9 VAL HG23 1 1 
       12 30963 1 1  9 VAL N    N  20.202   5.328   2.160 1.00 . A A .   9 VAL N    1 1 
       12 30964 1 1  9 VAL O    O  19.348   5.206  -0.597 1.00 . A A .   9 VAL O    1 1 
       12 30965 1 1 10 LEU C    C  18.056   7.751  -2.475 1.00 . A A .  10 LEU C    1 1 
       12 30966 1 1 10 LEU CA   C  17.417   7.073  -1.271 1.00 . A A .  10 LEU CA   1 1 
       12 30967 1 1 10 LEU CB   C  16.063   7.727  -0.954 1.00 . A A .  10 LEU CB   1 1 
       12 30968 1 1 10 LEU CD1  C  14.984   5.518  -0.442 1.00 . A A .  10 LEU CD1  1 1 
       12 30969 1 1 10 LEU CD2  C  15.678   7.021   1.438 1.00 . A A .  10 LEU CD2  1 1 
       12 30970 1 1 10 LEU CG   C  15.149   6.960   0.012 1.00 . A A .  10 LEU CG   1 1 
       12 30971 1 1 10 LEU H    H  18.256   7.914   0.483 1.00 . A A .  10 LEU H    1 1 
       12 30972 1 1 10 LEU HA   H  17.262   6.029  -1.500 1.00 . A A .  10 LEU HA   1 1 
       12 30973 1 1 10 LEU HB2  H  16.252   8.701  -0.530 1.00 . A A .  10 LEU HB2  1 1 
       12 30974 1 1 10 LEU HB3  H  15.531   7.860  -1.884 1.00 . A A .  10 LEU HB3  1 1 
       12 30975 1 1 10 LEU HD11 H  15.948   5.032  -0.453 1.00 . A A .  10 LEU HD11 1 1 
       12 30976 1 1 10 LEU HD12 H  14.560   5.500  -1.435 1.00 . A A .  10 LEU HD12 1 1 
       12 30977 1 1 10 LEU HD13 H  14.326   4.999   0.240 1.00 . A A .  10 LEU HD13 1 1 
       12 30978 1 1 10 LEU HD21 H  15.007   6.486   2.093 1.00 . A A .  10 LEU HD21 1 1 
       12 30979 1 1 10 LEU HD22 H  15.744   8.053   1.752 1.00 . A A .  10 LEU HD22 1 1 
       12 30980 1 1 10 LEU HD23 H  16.658   6.569   1.479 1.00 . A A .  10 LEU HD23 1 1 
       12 30981 1 1 10 LEU HG   H  14.169   7.419   0.000 1.00 . A A .  10 LEU HG   1 1 
       12 30982 1 1 10 LEU N    N  18.323   7.149  -0.132 1.00 . A A .  10 LEU N    1 1 
       12 30983 1 1 10 LEU O    O  18.776   8.741  -2.329 1.00 . A A .  10 LEU O    1 1 
       12 30984 1 1 11 THR C    C  17.554   7.444  -6.093 1.00 . A A .  11 THR C    1 1 
       12 30985 1 1 11 THR CA   C  18.417   7.743  -4.870 1.00 . A A .  11 THR CA   1 1 
       12 30986 1 1 11 THR CB   C  19.830   7.167  -5.088 1.00 . A A .  11 THR CB   1 1 
       12 30987 1 1 11 THR CG2  C  20.489   7.771  -6.318 1.00 . A A .  11 THR CG2  1 1 
       12 30988 1 1 11 THR H    H  17.245   6.407  -3.714 1.00 . A A .  11 THR H    1 1 
       12 30989 1 1 11 THR HA   H  18.502   8.813  -4.753 1.00 . A A .  11 THR HA   1 1 
       12 30990 1 1 11 THR HB   H  19.752   6.097  -5.227 1.00 . A A .  11 THR HB   1 1 
       12 30991 1 1 11 THR HG1  H  20.109   7.912  -3.280 1.00 . A A .  11 THR HG1  1 1 
       12 30992 1 1 11 THR HG21 H  19.872   7.585  -7.186 1.00 . A A .  11 THR HG21 1 1 
       12 30993 1 1 11 THR HG22 H  21.461   7.324  -6.463 1.00 . A A .  11 THR HG22 1 1 
       12 30994 1 1 11 THR HG23 H  20.601   8.837  -6.178 1.00 . A A .  11 THR HG23 1 1 
       12 30995 1 1 11 THR N    N  17.825   7.203  -3.655 1.00 . A A .  11 THR N    1 1 
       12 30996 1 1 11 THR O    O  17.202   6.295  -6.349 1.00 . A A .  11 THR O    1 1 
       12 30997 1 1 11 THR OG1  O  20.638   7.432  -3.935 1.00 . A A .  11 THR OG1  1 1 
       12 30998 1 1 12 LEU C    C  16.839   9.457  -9.038 1.00 . A A .  12 LEU C    1 1 
       12 30999 1 1 12 LEU CA   C  16.463   8.335  -8.075 1.00 . A A .  12 LEU CA   1 1 
       12 31000 1 1 12 LEU CB   C  14.957   8.360  -7.791 1.00 . A A .  12 LEU CB   1 1 
       12 31001 1 1 12 LEU CD1  C  12.692   7.300  -7.983 1.00 . A A .  12 LEU CD1  1 1 
       12 31002 1 1 12 LEU CD2  C  14.245   7.253  -9.938 1.00 . A A .  12 LEU CD2  1 1 
       12 31003 1 1 12 LEU CG   C  14.146   7.219  -8.419 1.00 . A A .  12 LEU CG   1 1 
       12 31004 1 1 12 LEU H    H  17.477   9.391  -6.546 1.00 . A A .  12 LEU H    1 1 
       12 31005 1 1 12 LEU HA   H  16.729   7.386  -8.515 1.00 . A A .  12 LEU HA   1 1 
       12 31006 1 1 12 LEU HB2  H  14.816   8.326  -6.722 1.00 . A A .  12 LEU HB2  1 1 
       12 31007 1 1 12 LEU HB3  H  14.562   9.295  -8.159 1.00 . A A .  12 LEU HB3  1 1 
       12 31008 1 1 12 LEU HD11 H  12.139   6.482  -8.419 1.00 . A A .  12 LEU HD11 1 1 
       12 31009 1 1 12 LEU HD12 H  12.269   8.236  -8.315 1.00 . A A .  12 LEU HD12 1 1 
       12 31010 1 1 12 LEU HD13 H  12.634   7.240  -6.907 1.00 . A A .  12 LEU HD13 1 1 
       12 31011 1 1 12 LEU HD21 H  13.665   6.444 -10.356 1.00 . A A .  12 LEU HD21 1 1 
       12 31012 1 1 12 LEU HD22 H  15.279   7.145 -10.234 1.00 . A A .  12 LEU HD22 1 1 
       12 31013 1 1 12 LEU HD23 H  13.864   8.195 -10.303 1.00 . A A .  12 LEU HD23 1 1 
       12 31014 1 1 12 LEU HG   H  14.544   6.272  -8.078 1.00 . A A .  12 LEU HG   1 1 
       12 31015 1 1 12 LEU N    N  17.216   8.486  -6.839 1.00 . A A .  12 LEU N    1 1 
       12 31016 1 1 12 LEU O    O  17.176  10.561  -8.610 1.00 . A A .  12 LEU O    1 1 
       12 31017 1 1 13 ALA C    C  15.874  10.844 -11.847 1.00 . A A .  13 ALA C    1 1 
       12 31018 1 1 13 ALA CA   C  17.136  10.157 -11.343 1.00 . A A .  13 ALA CA   1 1 
       12 31019 1 1 13 ALA CB   C  17.890   9.513 -12.496 1.00 . A A .  13 ALA CB   1 1 
       12 31020 1 1 13 ALA H    H  16.534   8.267 -10.612 1.00 . A A .  13 ALA H    1 1 
       12 31021 1 1 13 ALA HA   H  17.780  10.896 -10.888 1.00 . A A .  13 ALA HA   1 1 
       12 31022 1 1 13 ALA HB1  H  18.128  10.266 -13.234 1.00 . A A .  13 ALA HB1  1 1 
       12 31023 1 1 13 ALA HB2  H  17.273   8.751 -12.948 1.00 . A A .  13 ALA HB2  1 1 
       12 31024 1 1 13 ALA HB3  H  18.803   9.069 -12.128 1.00 . A A .  13 ALA HB3  1 1 
       12 31025 1 1 13 ALA N    N  16.803   9.166 -10.331 1.00 . A A .  13 ALA N    1 1 
       12 31026 1 1 13 ALA O    O  14.997  10.204 -12.434 1.00 . A A .  13 ALA O    1 1 
       12 31027 1 1 14 ALA C    C  14.437  13.055 -13.468 1.00 . A A .  14 ALA C    1 1 
       12 31028 1 1 14 ALA CA   C  14.607  12.917 -11.958 1.00 . A A .  14 ALA CA   1 1 
       12 31029 1 1 14 ALA CB   C  14.669  14.290 -11.305 1.00 . A A .  14 ALA CB   1 1 
       12 31030 1 1 14 ALA H    H  16.548  12.600 -11.186 1.00 . A A .  14 ALA H    1 1 
       12 31031 1 1 14 ALA HA   H  13.747  12.401 -11.560 1.00 . A A .  14 ALA HA   1 1 
       12 31032 1 1 14 ALA HB1  H  14.761  14.176 -10.235 1.00 . A A .  14 ALA HB1  1 1 
       12 31033 1 1 14 ALA HB2  H  13.768  14.839 -11.533 1.00 . A A .  14 ALA HB2  1 1 
       12 31034 1 1 14 ALA HB3  H  15.525  14.830 -11.683 1.00 . A A .  14 ALA HB3  1 1 
       12 31035 1 1 14 ALA N    N  15.789  12.143 -11.612 1.00 . A A .  14 ALA N    1 1 
       12 31036 1 1 14 ALA O    O  13.419  12.652 -14.020 1.00 . A A .  14 ALA O    1 1 
       12 31037 1 1 15 ASP C    C  15.974  12.829 -16.419 1.00 . A A .  15 ASP C    1 1 
       12 31038 1 1 15 ASP CA   C  15.314  13.903 -15.561 1.00 . A A .  15 ASP CA   1 1 
       12 31039 1 1 15 ASP CB   C  15.915  15.280 -15.882 1.00 . A A .  15 ASP CB   1 1 
       12 31040 1 1 15 ASP CG   C  17.431  15.307 -15.820 1.00 . A A .  15 ASP CG   1 1 
       12 31041 1 1 15 ASP H    H  16.284  13.797 -13.675 1.00 . A A .  15 ASP H    1 1 
       12 31042 1 1 15 ASP HA   H  14.260  13.923 -15.794 1.00 . A A .  15 ASP HA   1 1 
       12 31043 1 1 15 ASP HB2  H  15.614  15.569 -16.878 1.00 . A A .  15 ASP HB2  1 1 
       12 31044 1 1 15 ASP HB3  H  15.532  16.003 -15.176 1.00 . A A .  15 ASP HB3  1 1 
       12 31045 1 1 15 ASP N    N  15.440  13.601 -14.139 1.00 . A A .  15 ASP N    1 1 
       12 31046 1 1 15 ASP O    O  15.631  12.662 -17.588 1.00 . A A .  15 ASP O    1 1 
       12 31047 1 1 15 ASP OD1  O  17.992  15.151 -14.714 1.00 . A A .  15 ASP OD1  1 1 
       12 31048 1 1 15 ASP OD2  O  18.073  15.489 -16.879 1.00 . A A .  15 ASP OD2  1 1 
       12 31049 1 1 16 LEU C    C  17.048   9.684 -16.418 1.00 . A A .  16 LEU C    1 1 
       12 31050 1 1 16 LEU CA   C  17.643  11.078 -16.591 1.00 . A A .  16 LEU CA   1 1 
       12 31051 1 1 16 LEU CB   C  19.114  11.077 -16.173 1.00 . A A .  16 LEU CB   1 1 
       12 31052 1 1 16 LEU CD1  C  21.341  12.215 -16.103 1.00 . A A .  16 LEU CD1  1 1 
       12 31053 1 1 16 LEU CD2  C  19.837  12.552 -18.066 1.00 . A A .  16 LEU CD2  1 1 
       12 31054 1 1 16 LEU CG   C  19.899  12.332 -16.562 1.00 . A A .  16 LEU CG   1 1 
       12 31055 1 1 16 LEU H    H  17.111  12.228 -14.885 1.00 . A A .  16 LEU H    1 1 
       12 31056 1 1 16 LEU HA   H  17.584  11.347 -17.636 1.00 . A A .  16 LEU HA   1 1 
       12 31057 1 1 16 LEU HB2  H  19.161  10.966 -15.099 1.00 . A A .  16 LEU HB2  1 1 
       12 31058 1 1 16 LEU HB3  H  19.594  10.225 -16.628 1.00 . A A .  16 LEU HB3  1 1 
       12 31059 1 1 16 LEU HD11 H  21.877  13.115 -16.367 1.00 . A A .  16 LEU HD11 1 1 
       12 31060 1 1 16 LEU HD12 H  21.805  11.367 -16.585 1.00 . A A .  16 LEU HD12 1 1 
       12 31061 1 1 16 LEU HD13 H  21.369  12.080 -15.033 1.00 . A A .  16 LEU HD13 1 1 
       12 31062 1 1 16 LEU HD21 H  18.807  12.656 -18.372 1.00 . A A .  16 LEU HD21 1 1 
       12 31063 1 1 16 LEU HD22 H  20.279  11.706 -18.572 1.00 . A A .  16 LEU HD22 1 1 
       12 31064 1 1 16 LEU HD23 H  20.382  13.449 -18.322 1.00 . A A .  16 LEU HD23 1 1 
       12 31065 1 1 16 LEU HG   H  19.460  13.191 -16.077 1.00 . A A .  16 LEU HG   1 1 
       12 31066 1 1 16 LEU N    N  16.904  12.086 -15.838 1.00 . A A .  16 LEU N    1 1 
       12 31067 1 1 16 LEU O    O  17.684   8.684 -16.755 1.00 . A A .  16 LEU O    1 1 
       12 31068 1 1 17 SER C    C  13.655   8.507 -15.610 1.00 . A A .  17 SER C    1 1 
       12 31069 1 1 17 SER CA   C  15.165   8.333 -15.719 1.00 . A A .  17 SER CA   1 1 
       12 31070 1 1 17 SER CB   C  15.714   7.645 -14.465 1.00 . A A .  17 SER CB   1 1 
       12 31071 1 1 17 SER H    H  15.349  10.442 -15.692 1.00 . A A .  17 SER H    1 1 
       12 31072 1 1 17 SER HA   H  15.379   7.714 -16.578 1.00 . A A .  17 SER HA   1 1 
       12 31073 1 1 17 SER HB2  H  16.792   7.646 -14.504 1.00 . A A .  17 SER HB2  1 1 
       12 31074 1 1 17 SER HB3  H  15.388   8.187 -13.589 1.00 . A A .  17 SER HB3  1 1 
       12 31075 1 1 17 SER HG   H  14.512   6.164 -14.954 1.00 . A A .  17 SER HG   1 1 
       12 31076 1 1 17 SER N    N  15.824   9.615 -15.919 1.00 . A A .  17 SER N    1 1 
       12 31077 1 1 17 SER O    O  12.899   7.847 -16.320 1.00 . A A .  17 SER O    1 1 
       12 31078 1 1 17 SER OG   O  15.267   6.303 -14.361 1.00 . A A .  17 SER OG   1 1 
       12 31079 1 1 18 SER C    C  11.129  10.376 -15.611 1.00 . A A .  18 SER C    1 1 
       12 31080 1 1 18 SER CA   C  11.801   9.596 -14.477 1.00 . A A .  18 SER CA   1 1 
       12 31081 1 1 18 SER CB   C  11.603  10.328 -13.151 1.00 . A A .  18 SER CB   1 1 
       12 31082 1 1 18 SER H    H  13.876   9.910 -14.202 1.00 . A A .  18 SER H    1 1 
       12 31083 1 1 18 SER HA   H  11.338   8.624 -14.408 1.00 . A A .  18 SER HA   1 1 
       12 31084 1 1 18 SER HB2  H  12.039  11.314 -13.217 1.00 . A A .  18 SER HB2  1 1 
       12 31085 1 1 18 SER HB3  H  10.546  10.413 -12.943 1.00 . A A .  18 SER HB3  1 1 
       12 31086 1 1 18 SER HG   H  13.176   9.776 -12.116 1.00 . A A .  18 SER HG   1 1 
       12 31087 1 1 18 SER N    N  13.224   9.391 -14.719 1.00 . A A .  18 SER N    1 1 
       12 31088 1 1 18 SER O    O  11.421  11.554 -15.833 1.00 . A A .  18 SER O    1 1 
       12 31089 1 1 18 SER OG   O  12.223   9.626 -12.087 1.00 . A A .  18 SER OG   1 1 
       12 31090 1 1 19 ALA C    C   8.163   9.499 -17.578 1.00 . A A .  19 ALA C    1 1 
       12 31091 1 1 19 ALA CA   C   9.439  10.315 -17.372 1.00 . A A .  19 ALA CA   1 1 
       12 31092 1 1 19 ALA CB   C  10.245  10.401 -18.663 1.00 . A A .  19 ALA CB   1 1 
       12 31093 1 1 19 ALA H    H  10.134   8.731 -16.167 1.00 . A A .  19 ALA H    1 1 
       12 31094 1 1 19 ALA HA   H   9.180  11.317 -17.059 1.00 . A A .  19 ALA HA   1 1 
       12 31095 1 1 19 ALA HB1  H  11.143  10.979 -18.492 1.00 . A A .  19 ALA HB1  1 1 
       12 31096 1 1 19 ALA HB2  H   9.653  10.879 -19.430 1.00 . A A .  19 ALA HB2  1 1 
       12 31097 1 1 19 ALA HB3  H  10.516   9.406 -18.986 1.00 . A A .  19 ALA HB3  1 1 
       12 31098 1 1 19 ALA N    N  10.242   9.700 -16.328 1.00 . A A .  19 ALA N    1 1 
       12 31099 1 1 19 ALA O    O   7.652   8.886 -16.638 1.00 . A A .  19 ALA O    1 1 
       12 31100 1 1 20 THR C    C   6.568   8.399 -20.663 1.00 . A A .  20 THR C    1 1 
       12 31101 1 1 20 THR CA   C   6.522   8.668 -19.165 1.00 . A A .  20 THR CA   1 1 
       12 31102 1 1 20 THR CB   C   5.163   9.290 -18.804 1.00 . A A .  20 THR CB   1 1 
       12 31103 1 1 20 THR CG2  C   4.048   8.277 -19.007 1.00 . A A .  20 THR CG2  1 1 
       12 31104 1 1 20 THR H    H   8.001  10.137 -19.456 1.00 . A A .  20 THR H    1 1 
       12 31105 1 1 20 THR HA   H   6.622   7.732 -18.631 1.00 . A A .  20 THR HA   1 1 
       12 31106 1 1 20 THR HB   H   4.986  10.132 -19.450 1.00 . A A .  20 THR HB   1 1 
       12 31107 1 1 20 THR HG1  H   5.984   9.435 -17.009 1.00 . A A .  20 THR HG1  1 1 
       12 31108 1 1 20 THR HG21 H   3.098   8.727 -18.761 1.00 . A A .  20 THR HG21 1 1 
       12 31109 1 1 20 THR HG22 H   4.222   7.422 -18.367 1.00 . A A .  20 THR HG22 1 1 
       12 31110 1 1 20 THR HG23 H   4.040   7.957 -20.037 1.00 . A A .  20 THR HG23 1 1 
       12 31111 1 1 20 THR N    N   7.632   9.525 -18.789 1.00 . A A .  20 THR N    1 1 
       12 31112 1 1 20 THR O    O   6.126   9.222 -21.468 1.00 . A A .  20 THR O    1 1 
       12 31113 1 1 20 THR OG1  O   5.167   9.732 -17.439 1.00 . A A .  20 THR OG1  1 1 
       12 31114 1 1 21 LEU C    C   6.324   5.849 -22.884 1.00 . A A .  21 LEU C    1 1 
       12 31115 1 1 21 LEU CA   C   7.308   6.918 -22.443 1.00 . A A .  21 LEU CA   1 1 
       12 31116 1 1 21 LEU CB   C   8.736   6.438 -22.713 1.00 . A A .  21 LEU CB   1 1 
       12 31117 1 1 21 LEU CD1  C  11.201   6.836 -22.660 1.00 . A A .  21 LEU CD1  1 1 
       12 31118 1 1 21 LEU CD2  C   9.636   8.760 -22.955 1.00 . A A .  21 LEU CD2  1 1 
       12 31119 1 1 21 LEU CG   C   9.841   7.405 -22.298 1.00 . A A .  21 LEU CG   1 1 
       12 31120 1 1 21 LEU H    H   7.484   6.662 -20.344 1.00 . A A .  21 LEU H    1 1 
       12 31121 1 1 21 LEU HA   H   7.124   7.802 -23.016 1.00 . A A .  21 LEU HA   1 1 
       12 31122 1 1 21 LEU HB2  H   8.885   5.507 -22.186 1.00 . A A .  21 LEU HB2  1 1 
       12 31123 1 1 21 LEU HB3  H   8.833   6.251 -23.772 1.00 . A A .  21 LEU HB3  1 1 
       12 31124 1 1 21 LEU HD11 H  11.272   6.736 -23.733 1.00 . A A .  21 LEU HD11 1 1 
       12 31125 1 1 21 LEU HD12 H  11.318   5.866 -22.200 1.00 . A A .  21 LEU HD12 1 1 
       12 31126 1 1 21 LEU HD13 H  11.977   7.499 -22.307 1.00 . A A .  21 LEU HD13 1 1 
       12 31127 1 1 21 LEU HD21 H   9.643   8.642 -24.029 1.00 . A A .  21 LEU HD21 1 1 
       12 31128 1 1 21 LEU HD22 H  10.433   9.428 -22.661 1.00 . A A .  21 LEU HD22 1 1 
       12 31129 1 1 21 LEU HD23 H   8.688   9.171 -22.644 1.00 . A A .  21 LEU HD23 1 1 
       12 31130 1 1 21 LEU HG   H   9.809   7.542 -21.226 1.00 . A A .  21 LEU HG   1 1 
       12 31131 1 1 21 LEU N    N   7.141   7.265 -21.034 1.00 . A A .  21 LEU N    1 1 
       12 31132 1 1 21 LEU O    O   5.807   5.883 -24.001 1.00 . A A .  21 LEU O    1 1 
       12 31133 1 1 22 ASP C    C   3.855   3.898 -21.717 1.00 . A A .  22 ASP C    1 1 
       12 31134 1 1 22 ASP CA   C   5.246   3.753 -22.331 1.00 . A A .  22 ASP CA   1 1 
       12 31135 1 1 22 ASP CB   C   5.920   2.464 -21.837 1.00 . A A .  22 ASP CB   1 1 
       12 31136 1 1 22 ASP CG   C   5.619   1.257 -22.716 1.00 . A A .  22 ASP CG   1 1 
       12 31137 1 1 22 ASP H    H   6.436   5.006 -21.105 1.00 . A A .  22 ASP H    1 1 
       12 31138 1 1 22 ASP HA   H   5.148   3.710 -23.406 1.00 . A A .  22 ASP HA   1 1 
       12 31139 1 1 22 ASP HB2  H   6.990   2.611 -21.820 1.00 . A A .  22 ASP HB2  1 1 
       12 31140 1 1 22 ASP HB3  H   5.577   2.251 -20.835 1.00 . A A .  22 ASP HB3  1 1 
       12 31141 1 1 22 ASP N    N   6.071   4.911 -22.002 1.00 . A A .  22 ASP N    1 1 
       12 31142 1 1 22 ASP O    O   3.587   4.844 -20.972 1.00 . A A .  22 ASP O    1 1 
       12 31143 1 1 22 ASP OD1  O   4.451   1.078 -23.120 1.00 . A A .  22 ASP OD1  1 1 
       12 31144 1 1 22 ASP OD2  O   6.563   0.484 -23.012 1.00 . A A .  22 ASP OD2  1 1 
       12 31145 1 1 23 ILE C    C   1.328   2.004 -20.458 1.00 . A A .  23 ILE C    1 1 
       12 31146 1 1 23 ILE CA   C   1.597   3.016 -21.575 1.00 . A A .  23 ILE CA   1 1 
       12 31147 1 1 23 ILE CB   C   0.611   2.800 -22.753 1.00 . A A .  23 ILE CB   1 1 
       12 31148 1 1 23 ILE CD1  C  -1.319   4.096 -21.694 1.00 . A A .  23 ILE CD1  1 1 
       12 31149 1 1 23 ILE CG1  C  -0.841   2.774 -22.260 1.00 . A A .  23 ILE CG1  1 1 
       12 31150 1 1 23 ILE CG2  C   0.939   1.528 -23.526 1.00 . A A .  23 ILE CG2  1 1 
       12 31151 1 1 23 ILE H    H   3.280   2.180 -22.557 1.00 . A A .  23 ILE H    1 1 
       12 31152 1 1 23 ILE HA   H   1.430   4.008 -21.182 1.00 . A A .  23 ILE HA   1 1 
       12 31153 1 1 23 ILE HB   H   0.729   3.631 -23.433 1.00 . A A .  23 ILE HB   1 1 
       12 31154 1 1 23 ILE HD11 H  -0.717   4.359 -20.836 1.00 . A A .  23 ILE HD11 1 1 
       12 31155 1 1 23 ILE HD12 H  -2.353   4.008 -21.394 1.00 . A A .  23 ILE HD12 1 1 
       12 31156 1 1 23 ILE HD13 H  -1.227   4.865 -22.447 1.00 . A A .  23 ILE HD13 1 1 
       12 31157 1 1 23 ILE HG12 H  -1.490   2.514 -23.084 1.00 . A A .  23 ILE HG12 1 1 
       12 31158 1 1 23 ILE HG13 H  -0.938   2.028 -21.484 1.00 . A A .  23 ILE HG13 1 1 
       12 31159 1 1 23 ILE HG21 H   1.942   1.596 -23.919 1.00 . A A .  23 ILE HG21 1 1 
       12 31160 1 1 23 ILE HG22 H   0.240   1.411 -24.342 1.00 . A A .  23 ILE HG22 1 1 
       12 31161 1 1 23 ILE HG23 H   0.868   0.676 -22.866 1.00 . A A .  23 ILE HG23 1 1 
       12 31162 1 1 23 ILE N    N   2.978   2.956 -22.023 1.00 . A A .  23 ILE N    1 1 
       12 31163 1 1 23 ILE O    O   1.467   0.791 -20.640 1.00 . A A .  23 ILE O    1 1 
       12 31164 1 1 24 SER C    C  -0.645   0.873 -18.444 1.00 . A A .  24 SER C    1 1 
       12 31165 1 1 24 SER CA   C   0.615   1.690 -18.152 1.00 . A A .  24 SER CA   1 1 
       12 31166 1 1 24 SER CB   C   0.397   2.584 -16.938 1.00 . A A .  24 SER CB   1 1 
       12 31167 1 1 24 SER H    H   0.923   3.493 -19.198 1.00 . A A .  24 SER H    1 1 
       12 31168 1 1 24 SER HA   H   1.438   1.020 -17.960 1.00 . A A .  24 SER HA   1 1 
       12 31169 1 1 24 SER HB2  H  -0.548   3.098 -17.034 1.00 . A A .  24 SER HB2  1 1 
       12 31170 1 1 24 SER HB3  H   0.393   1.981 -16.042 1.00 . A A .  24 SER HB3  1 1 
       12 31171 1 1 24 SER HG   H   2.262   3.101 -16.639 1.00 . A A .  24 SER HG   1 1 
       12 31172 1 1 24 SER N    N   0.958   2.521 -19.295 1.00 . A A .  24 SER N    1 1 
       12 31173 1 1 24 SER O    O  -1.598   1.382 -19.031 1.00 . A A .  24 SER O    1 1 
       12 31174 1 1 24 SER OG   O   1.434   3.545 -16.839 1.00 . A A .  24 SER OG   1 1 
       12 31175 1 1 25 LYS C    C  -2.481  -1.805 -17.124 1.00 . A A .  25 LYS C    1 1 
       12 31176 1 1 25 LYS CA   C  -1.756  -1.284 -18.365 1.00 . A A .  25 LYS CA   1 1 
       12 31177 1 1 25 LYS CB   C  -1.269  -2.457 -19.234 1.00 . A A .  25 LYS CB   1 1 
       12 31178 1 1 25 LYS CD   C   1.257  -2.530 -18.915 1.00 . A A .  25 LYS CD   1 1 
       12 31179 1 1 25 LYS CE   C   1.731  -2.667 -20.360 1.00 . A A .  25 LYS CE   1 1 
       12 31180 1 1 25 LYS CG   C  -0.081  -3.228 -18.665 1.00 . A A .  25 LYS CG   1 1 
       12 31181 1 1 25 LYS H    H   0.098  -0.731 -17.500 1.00 . A A .  25 LYS H    1 1 
       12 31182 1 1 25 LYS HA   H  -2.460  -0.708 -18.942 1.00 . A A .  25 LYS HA   1 1 
       12 31183 1 1 25 LYS HB2  H  -2.085  -3.152 -19.360 1.00 . A A .  25 LYS HB2  1 1 
       12 31184 1 1 25 LYS HB3  H  -0.988  -2.074 -20.205 1.00 . A A .  25 LYS HB3  1 1 
       12 31185 1 1 25 LYS HD2  H   1.152  -1.481 -18.684 1.00 . A A .  25 LYS HD2  1 1 
       12 31186 1 1 25 LYS HD3  H   2.000  -2.966 -18.262 1.00 . A A .  25 LYS HD3  1 1 
       12 31187 1 1 25 LYS HE2  H   2.771  -2.386 -20.405 1.00 . A A .  25 LYS HE2  1 1 
       12 31188 1 1 25 LYS HE3  H   1.629  -3.700 -20.658 1.00 . A A .  25 LYS HE3  1 1 
       12 31189 1 1 25 LYS HG2  H  -0.218  -3.332 -17.601 1.00 . A A .  25 LYS HG2  1 1 
       12 31190 1 1 25 LYS HG3  H  -0.051  -4.207 -19.120 1.00 . A A .  25 LYS HG3  1 1 
       12 31191 1 1 25 LYS HZ1  H   1.046  -0.811 -21.034 1.00 . A A .  25 LYS HZ1  1 1 
       12 31192 1 1 25 LYS HZ2  H  -0.041  -2.081 -21.314 1.00 . A A .  25 LYS HZ2  1 1 
       12 31193 1 1 25 LYS HZ3  H   1.342  -1.925 -22.274 1.00 . A A .  25 LYS HZ3  1 1 
       12 31194 1 1 25 LYS N    N  -0.652  -0.391 -18.031 1.00 . A A .  25 LYS N    1 1 
       12 31195 1 1 25 LYS NZ   N   0.965  -1.813 -21.308 1.00 . A A .  25 LYS NZ   1 1 
       12 31196 1 1 25 LYS O    O  -3.277  -2.739 -17.211 1.00 . A A .  25 LYS O    1 1 
       12 31197 1 1 26 GLN C    C  -4.040  -0.580 -14.471 1.00 . A A .  26 GLN C    1 1 
       12 31198 1 1 26 GLN CA   C  -2.910  -1.565 -14.747 1.00 . A A .  26 GLN CA   1 1 
       12 31199 1 1 26 GLN CB   C  -1.939  -1.625 -13.565 1.00 . A A .  26 GLN CB   1 1 
       12 31200 1 1 26 GLN CD   C  -0.427  -3.335 -14.696 1.00 . A A .  26 GLN CD   1 1 
       12 31201 1 1 26 GLN CG   C  -1.182  -2.946 -13.439 1.00 . A A .  26 GLN CG   1 1 
       12 31202 1 1 26 GLN H    H  -1.573  -0.465 -15.960 1.00 . A A .  26 GLN H    1 1 
       12 31203 1 1 26 GLN HA   H  -3.340  -2.545 -14.899 1.00 . A A .  26 GLN HA   1 1 
       12 31204 1 1 26 GLN HB2  H  -1.215  -0.832 -13.673 1.00 . A A .  26 GLN HB2  1 1 
       12 31205 1 1 26 GLN HB3  H  -2.495  -1.466 -12.652 1.00 . A A .  26 GLN HB3  1 1 
       12 31206 1 1 26 GLN HE21 H   1.162  -2.324 -14.085 1.00 . A A .  26 GLN HE21 1 1 
       12 31207 1 1 26 GLN HE22 H   1.329  -3.131 -15.610 1.00 . A A .  26 GLN HE22 1 1 
       12 31208 1 1 26 GLN HG2  H  -0.472  -2.856 -12.632 1.00 . A A .  26 GLN HG2  1 1 
       12 31209 1 1 26 GLN HG3  H  -1.890  -3.728 -13.206 1.00 . A A .  26 GLN HG3  1 1 
       12 31210 1 1 26 GLN N    N  -2.220  -1.194 -15.978 1.00 . A A .  26 GLN N    1 1 
       12 31211 1 1 26 GLN NE2  N   0.808  -2.880 -14.808 1.00 . A A .  26 GLN NE2  1 1 
       12 31212 1 1 26 GLN O    O  -3.929   0.605 -14.783 1.00 . A A .  26 GLN O    1 1 
       12 31213 1 1 26 GLN OE1  O  -0.949  -4.035 -15.559 1.00 . A A .  26 GLN OE1  1 1 
       12 31214 1 1 27 TRP C    C  -6.712  -0.016 -12.303 1.00 . A A .  27 TRP C    1 1 
       12 31215 1 1 27 TRP CA   C  -6.348  -0.294 -13.768 1.00 . A A .  27 TRP CA   1 1 
       12 31216 1 1 27 TRP CB   C  -7.486  -1.049 -14.460 1.00 . A A .  27 TRP CB   1 1 
       12 31217 1 1 27 TRP CD1  C  -9.768   0.117 -14.405 1.00 . A A .  27 TRP CD1  1 1 
       12 31218 1 1 27 TRP CD2  C  -8.562   0.539 -16.243 1.00 . A A .  27 TRP CD2  1 1 
       12 31219 1 1 27 TRP CE2  C  -9.783   1.233 -16.338 1.00 . A A .  27 TRP CE2  1 1 
       12 31220 1 1 27 TRP CE3  C  -7.637   0.657 -17.286 1.00 . A A .  27 TRP CE3  1 1 
       12 31221 1 1 27 TRP CG   C  -8.572  -0.166 -14.996 1.00 . A A .  27 TRP CG   1 1 
       12 31222 1 1 27 TRP CH2  C  -9.186   2.122 -18.443 1.00 . A A .  27 TRP CH2  1 1 
       12 31223 1 1 27 TRP CZ2  C -10.107   2.024 -17.437 1.00 . A A .  27 TRP CZ2  1 1 
       12 31224 1 1 27 TRP CZ3  C  -7.959   1.448 -18.376 1.00 . A A .  27 TRP CZ3  1 1 
       12 31225 1 1 27 TRP H    H  -5.104  -2.001 -13.559 1.00 . A A .  27 TRP H    1 1 
       12 31226 1 1 27 TRP HA   H  -6.196   0.647 -14.275 1.00 . A A .  27 TRP HA   1 1 
       12 31227 1 1 27 TRP HB2  H  -7.081  -1.614 -15.286 1.00 . A A .  27 TRP HB2  1 1 
       12 31228 1 1 27 TRP HB3  H  -7.932  -1.733 -13.751 1.00 . A A .  27 TRP HB3  1 1 
       12 31229 1 1 27 TRP HD1  H -10.079  -0.269 -13.445 1.00 . A A .  27 TRP HD1  1 1 
       12 31230 1 1 27 TRP HE1  H -11.398   1.302 -14.998 1.00 . A A .  27 TRP HE1  1 1 
       12 31231 1 1 27 TRP HE3  H  -6.687   0.144 -17.251 1.00 . A A .  27 TRP HE3  1 1 
       12 31232 1 1 27 TRP HH2  H  -9.397   2.724 -19.314 1.00 . A A .  27 TRP HH2  1 1 
       12 31233 1 1 27 TRP HZ2  H -11.048   2.552 -17.503 1.00 . A A .  27 TRP HZ2  1 1 
       12 31234 1 1 27 TRP HZ3  H  -7.260   1.547 -19.193 1.00 . A A .  27 TRP HZ3  1 1 
       12 31235 1 1 27 TRP N    N  -5.123  -1.076 -13.893 1.00 . A A .  27 TRP N    1 1 
       12 31236 1 1 27 TRP NE1  N -10.501   0.956 -15.205 1.00 . A A .  27 TRP NE1  1 1 
       12 31237 1 1 27 TRP O    O  -7.807   0.462 -12.007 1.00 . A A .  27 TRP O    1 1 
       12 31238 1 1 28 SER C    C  -5.872   1.376  -9.543 1.00 . A A .  28 SER C    1 1 
       12 31239 1 1 28 SER CA   C  -6.050  -0.091  -9.959 1.00 . A A .  28 SER CA   1 1 
       12 31240 1 1 28 SER CB   C  -5.119  -0.999  -9.159 1.00 . A A .  28 SER CB   1 1 
       12 31241 1 1 28 SER H    H  -4.907  -0.597 -11.672 1.00 . A A .  28 SER H    1 1 
       12 31242 1 1 28 SER HA   H  -7.072  -0.384  -9.769 1.00 . A A .  28 SER HA   1 1 
       12 31243 1 1 28 SER HB2  H  -5.089  -0.666  -8.132 1.00 . A A .  28 SER HB2  1 1 
       12 31244 1 1 28 SER HB3  H  -5.484  -2.015  -9.198 1.00 . A A .  28 SER HB3  1 1 
       12 31245 1 1 28 SER HG   H  -3.167  -0.926  -8.950 1.00 . A A .  28 SER HG   1 1 
       12 31246 1 1 28 SER N    N  -5.790  -0.278 -11.388 1.00 . A A .  28 SER N    1 1 
       12 31247 1 1 28 SER O    O  -5.505   1.680  -8.407 1.00 . A A .  28 SER O    1 1 
       12 31248 1 1 28 SER OG   O  -3.803  -0.968  -9.685 1.00 . A A .  28 SER OG   1 1 
       12 31249 1 1 29 ASN C    C  -7.214   4.350  -9.624 1.00 . A A .  29 ASN C    1 1 
       12 31250 1 1 29 ASN CA   C  -5.972   3.713 -10.256 1.00 . A A .  29 ASN CA   1 1 
       12 31251 1 1 29 ASN CB   C  -5.648   4.364 -11.614 1.00 . A A .  29 ASN CB   1 1 
       12 31252 1 1 29 ASN CG   C  -4.859   5.668 -11.529 1.00 . A A .  29 ASN CG   1 1 
       12 31253 1 1 29 ASN H    H  -6.589   1.980 -11.304 1.00 . A A .  29 ASN H    1 1 
       12 31254 1 1 29 ASN HA   H  -5.132   3.834  -9.585 1.00 . A A .  29 ASN HA   1 1 
       12 31255 1 1 29 ASN HB2  H  -5.068   3.666 -12.198 1.00 . A A .  29 ASN HB2  1 1 
       12 31256 1 1 29 ASN HB3  H  -6.573   4.564 -12.132 1.00 . A A .  29 ASN HB3  1 1 
       12 31257 1 1 29 ASN HD21 H  -5.876   6.269  -9.931 1.00 . A A .  29 ASN HD21 1 1 
       12 31258 1 1 29 ASN HD22 H  -4.647   7.345 -10.499 1.00 . A A .  29 ASN HD22 1 1 
       12 31259 1 1 29 ASN N    N  -6.189   2.283 -10.460 1.00 . A A .  29 ASN N    1 1 
       12 31260 1 1 29 ASN ND2  N  -5.157   6.511 -10.556 1.00 . A A .  29 ASN ND2  1 1 
       12 31261 1 1 29 ASN O    O  -7.253   5.552  -9.369 1.00 . A A .  29 ASN O    1 1 
       12 31262 1 1 29 ASN OD1  O  -4.004   5.930 -12.370 1.00 . A A .  29 ASN OD1  1 1 
       12 31263 1 1 30 VAL C    C  -9.333   4.457  -7.328 1.00 . A A .  30 VAL C    1 1 
       12 31264 1 1 30 VAL CA   C  -9.479   4.020  -8.793 1.00 . A A .  30 VAL CA   1 1 
       12 31265 1 1 30 VAL CB   C -10.612   2.975  -8.926 1.00 . A A .  30 VAL CB   1 1 
       12 31266 1 1 30 VAL CG1  C -11.098   2.900 -10.365 1.00 . A A .  30 VAL CG1  1 1 
       12 31267 1 1 30 VAL CG2  C -10.148   1.599  -8.458 1.00 . A A .  30 VAL CG2  1 1 
       12 31268 1 1 30 VAL H    H  -8.123   2.574  -9.541 1.00 . A A .  30 VAL H    1 1 
       12 31269 1 1 30 VAL HA   H  -9.767   4.887  -9.371 1.00 . A A .  30 VAL HA   1 1 
       12 31270 1 1 30 VAL HB   H -11.439   3.285  -8.304 1.00 . A A .  30 VAL HB   1 1 
       12 31271 1 1 30 VAL HG11 H -10.283   2.601 -11.006 1.00 . A A .  30 VAL HG11 1 1 
       12 31272 1 1 30 VAL HG12 H -11.460   3.870 -10.672 1.00 . A A .  30 VAL HG12 1 1 
       12 31273 1 1 30 VAL HG13 H -11.899   2.179 -10.438 1.00 . A A .  30 VAL HG13 1 1 
       12 31274 1 1 30 VAL HG21 H -10.963   0.895  -8.546 1.00 . A A .  30 VAL HG21 1 1 
       12 31275 1 1 30 VAL HG22 H  -9.833   1.657  -7.427 1.00 . A A .  30 VAL HG22 1 1 
       12 31276 1 1 30 VAL HG23 H  -9.321   1.270  -9.070 1.00 . A A .  30 VAL HG23 1 1 
       12 31277 1 1 30 VAL N    N  -8.222   3.531  -9.355 1.00 . A A .  30 VAL N    1 1 
       12 31278 1 1 30 VAL O    O  -9.588   3.685  -6.410 1.00 . A A .  30 VAL O    1 1 
       12 31279 1 1 31 PHE C    C  -8.030   5.564  -4.758 1.00 . A A .  31 PHE C    1 1 
       12 31280 1 1 31 PHE CA   C  -8.739   6.391  -5.843 1.00 . A A .  31 PHE CA   1 1 
       12 31281 1 1 31 PHE CB   C -10.102   6.908  -5.327 1.00 . A A .  31 PHE CB   1 1 
       12 31282 1 1 31 PHE CD1  C -11.136   5.132  -3.868 1.00 . A A .  31 PHE CD1  1 1 
       12 31283 1 1 31 PHE CD2  C -12.152   5.598  -5.977 1.00 . A A .  31 PHE CD2  1 1 
       12 31284 1 1 31 PHE CE1  C -12.098   4.174  -3.612 1.00 . A A .  31 PHE CE1  1 1 
       12 31285 1 1 31 PHE CE2  C -13.117   4.642  -5.724 1.00 . A A .  31 PHE CE2  1 1 
       12 31286 1 1 31 PHE CG   C -11.149   5.856  -5.052 1.00 . A A .  31 PHE CG   1 1 
       12 31287 1 1 31 PHE CZ   C -13.089   3.927  -4.542 1.00 . A A .  31 PHE CZ   1 1 
       12 31288 1 1 31 PHE H    H  -8.596   6.201  -7.953 1.00 . A A .  31 PHE H    1 1 
       12 31289 1 1 31 PHE HA   H  -8.121   7.255  -6.029 1.00 . A A .  31 PHE HA   1 1 
       12 31290 1 1 31 PHE HB2  H  -9.941   7.448  -4.408 1.00 . A A .  31 PHE HB2  1 1 
       12 31291 1 1 31 PHE HB3  H -10.508   7.589  -6.062 1.00 . A A .  31 PHE HB3  1 1 
       12 31292 1 1 31 PHE HD1  H -10.363   5.324  -3.140 1.00 . A A .  31 PHE HD1  1 1 
       12 31293 1 1 31 PHE HD2  H -12.173   6.153  -6.903 1.00 . A A .  31 PHE HD2  1 1 
       12 31294 1 1 31 PHE HE1  H -12.074   3.616  -2.686 1.00 . A A .  31 PHE HE1  1 1 
       12 31295 1 1 31 PHE HE2  H -13.894   4.453  -6.451 1.00 . A A .  31 PHE HE2  1 1 
       12 31296 1 1 31 PHE HZ   H -13.843   3.179  -4.344 1.00 . A A .  31 PHE HZ   1 1 
       12 31297 1 1 31 PHE N    N  -8.872   5.706  -7.151 1.00 . A A .  31 PHE N    1 1 
       12 31298 1 1 31 PHE O    O  -8.011   5.962  -3.592 1.00 . A A .  31 PHE O    1 1 
       12 31299 1 1 32 ASN C    C  -5.571   4.212  -3.501 1.00 . A A .  32 ASN C    1 1 
       12 31300 1 1 32 ASN CA   C  -6.770   3.560  -4.184 1.00 . A A .  32 ASN CA   1 1 
       12 31301 1 1 32 ASN CB   C  -6.350   2.255  -4.876 1.00 . A A .  32 ASN CB   1 1 
       12 31302 1 1 32 ASN CG   C  -5.573   1.327  -3.957 1.00 . A A .  32 ASN CG   1 1 
       12 31303 1 1 32 ASN H    H  -7.380   4.239  -6.097 1.00 . A A .  32 ASN H    1 1 
       12 31304 1 1 32 ASN HA   H  -7.508   3.327  -3.430 1.00 . A A .  32 ASN HA   1 1 
       12 31305 1 1 32 ASN HB2  H  -7.234   1.735  -5.216 1.00 . A A .  32 ASN HB2  1 1 
       12 31306 1 1 32 ASN HB3  H  -5.728   2.492  -5.728 1.00 . A A .  32 ASN HB3  1 1 
       12 31307 1 1 32 ASN HD21 H  -3.848   1.950  -4.726 1.00 . A A .  32 ASN HD21 1 1 
       12 31308 1 1 32 ASN HD22 H  -3.729   0.769  -3.470 1.00 . A A .  32 ASN HD22 1 1 
       12 31309 1 1 32 ASN N    N  -7.399   4.463  -5.144 1.00 . A A .  32 ASN N    1 1 
       12 31310 1 1 32 ASN ND2  N  -4.252   1.350  -4.065 1.00 . A A .  32 ASN ND2  1 1 
       12 31311 1 1 32 ASN O    O  -5.529   4.329  -2.276 1.00 . A A .  32 ASN O    1 1 
       12 31312 1 1 32 ASN OD1  O  -6.157   0.578  -3.178 1.00 . A A .  32 ASN OD1  1 1 
       12 31313 1 1 33 ILE C    C  -3.675   6.517  -2.981 1.00 . A A .  33 ILE C    1 1 
       12 31314 1 1 33 ILE CA   C  -3.380   5.243  -3.776 1.00 . A A .  33 ILE CA   1 1 
       12 31315 1 1 33 ILE CB   C  -2.399   5.571  -4.921 1.00 . A A .  33 ILE CB   1 1 
       12 31316 1 1 33 ILE CD1  C  -1.408   3.216  -4.959 1.00 . A A .  33 ILE CD1  1 1 
       12 31317 1 1 33 ILE CG1  C  -2.089   4.315  -5.747 1.00 . A A .  33 ILE CG1  1 1 
       12 31318 1 1 33 ILE CG2  C  -1.122   6.173  -4.366 1.00 . A A .  33 ILE CG2  1 1 
       12 31319 1 1 33 ILE H    H  -4.726   4.575  -5.268 1.00 . A A .  33 ILE H    1 1 
       12 31320 1 1 33 ILE HA   H  -2.913   4.520  -3.125 1.00 . A A .  33 ILE HA   1 1 
       12 31321 1 1 33 ILE HB   H  -2.862   6.307  -5.560 1.00 . A A .  33 ILE HB   1 1 
       12 31322 1 1 33 ILE HD11 H  -0.460   3.576  -4.586 1.00 . A A .  33 ILE HD11 1 1 
       12 31323 1 1 33 ILE HD12 H  -1.242   2.362  -5.599 1.00 . A A .  33 ILE HD12 1 1 
       12 31324 1 1 33 ILE HD13 H  -2.036   2.929  -4.129 1.00 . A A .  33 ILE HD13 1 1 
       12 31325 1 1 33 ILE HG12 H  -3.011   3.914  -6.141 1.00 . A A .  33 ILE HG12 1 1 
       12 31326 1 1 33 ILE HG13 H  -1.441   4.584  -6.569 1.00 . A A .  33 ILE HG13 1 1 
       12 31327 1 1 33 ILE HG21 H  -0.447   6.402  -5.178 1.00 . A A .  33 ILE HG21 1 1 
       12 31328 1 1 33 ILE HG22 H  -0.653   5.465  -3.698 1.00 . A A .  33 ILE HG22 1 1 
       12 31329 1 1 33 ILE HG23 H  -1.357   7.077  -3.825 1.00 . A A .  33 ILE HG23 1 1 
       12 31330 1 1 33 ILE N    N  -4.610   4.652  -4.300 1.00 . A A .  33 ILE N    1 1 
       12 31331 1 1 33 ILE O    O  -3.050   6.792  -1.954 1.00 . A A .  33 ILE O    1 1 
       12 31332 1 1 34 LEU C    C  -5.549   8.295  -1.409 1.00 . A A .  34 LEU C    1 1 
       12 31333 1 1 34 LEU CA   C  -5.059   8.530  -2.837 1.00 . A A .  34 LEU CA   1 1 
       12 31334 1 1 34 LEU CB   C  -6.168   9.185  -3.665 1.00 . A A .  34 LEU CB   1 1 
       12 31335 1 1 34 LEU CD1  C  -7.019   9.975  -5.882 1.00 . A A .  34 LEU CD1  1 1 
       12 31336 1 1 34 LEU CD2  C  -4.622  10.328  -5.277 1.00 . A A .  34 LEU CD2  1 1 
       12 31337 1 1 34 LEU CG   C  -5.824   9.407  -5.138 1.00 . A A .  34 LEU CG   1 1 
       12 31338 1 1 34 LEU H    H  -5.073   7.007  -4.301 1.00 . A A .  34 LEU H    1 1 
       12 31339 1 1 34 LEU HA   H  -4.206   9.192  -2.805 1.00 . A A .  34 LEU HA   1 1 
       12 31340 1 1 34 LEU HB2  H  -7.049   8.562  -3.611 1.00 . A A .  34 LEU HB2  1 1 
       12 31341 1 1 34 LEU HB3  H  -6.398  10.144  -3.225 1.00 . A A .  34 LEU HB3  1 1 
       12 31342 1 1 34 LEU HD11 H  -7.292  10.928  -5.451 1.00 . A A .  34 LEU HD11 1 1 
       12 31343 1 1 34 LEU HD12 H  -7.851   9.292  -5.800 1.00 . A A .  34 LEU HD12 1 1 
       12 31344 1 1 34 LEU HD13 H  -6.764  10.111  -6.922 1.00 . A A .  34 LEU HD13 1 1 
       12 31345 1 1 34 LEU HD21 H  -4.414  10.492  -6.324 1.00 . A A .  34 LEU HD21 1 1 
       12 31346 1 1 34 LEU HD22 H  -3.764   9.871  -4.806 1.00 . A A .  34 LEU HD22 1 1 
       12 31347 1 1 34 LEU HD23 H  -4.835  11.273  -4.799 1.00 . A A .  34 LEU HD23 1 1 
       12 31348 1 1 34 LEU HG   H  -5.572   8.458  -5.588 1.00 . A A .  34 LEU HG   1 1 
       12 31349 1 1 34 LEU N    N  -4.639   7.282  -3.473 1.00 . A A .  34 LEU N    1 1 
       12 31350 1 1 34 LEU O    O  -5.376   9.148  -0.542 1.00 . A A .  34 LEU O    1 1 
       12 31351 1 1 35 ARG C    C  -5.436   6.501   1.073 1.00 . A A .  35 ARG C    1 1 
       12 31352 1 1 35 ARG CA   C  -6.623   6.762   0.151 1.00 . A A .  35 ARG CA   1 1 
       12 31353 1 1 35 ARG CB   C  -7.492   5.504   0.054 1.00 . A A .  35 ARG CB   1 1 
       12 31354 1 1 35 ARG CD   C  -8.504   3.535   1.221 1.00 . A A .  35 ARG CD   1 1 
       12 31355 1 1 35 ARG CG   C  -7.908   4.922   1.395 1.00 . A A .  35 ARG CG   1 1 
       12 31356 1 1 35 ARG CZ   C  -8.959   1.626   2.713 1.00 . A A .  35 ARG CZ   1 1 
       12 31357 1 1 35 ARG H    H  -6.305   6.523  -1.928 1.00 . A A .  35 ARG H    1 1 
       12 31358 1 1 35 ARG HA   H  -7.210   7.574   0.551 1.00 . A A .  35 ARG HA   1 1 
       12 31359 1 1 35 ARG HB2  H  -8.388   5.745  -0.498 1.00 . A A .  35 ARG HB2  1 1 
       12 31360 1 1 35 ARG HB3  H  -6.945   4.746  -0.486 1.00 . A A .  35 ARG HB3  1 1 
       12 31361 1 1 35 ARG HD2  H  -9.369   3.607   0.581 1.00 . A A .  35 ARG HD2  1 1 
       12 31362 1 1 35 ARG HD3  H  -7.765   2.899   0.755 1.00 . A A .  35 ARG HD3  1 1 
       12 31363 1 1 35 ARG HE   H  -9.179   3.551   3.215 1.00 . A A .  35 ARG HE   1 1 
       12 31364 1 1 35 ARG HG2  H  -7.041   4.856   2.035 1.00 . A A .  35 ARG HG2  1 1 
       12 31365 1 1 35 ARG HG3  H  -8.646   5.568   1.847 1.00 . A A .  35 ARG HG3  1 1 
       12 31366 1 1 35 ARG HH11 H  -8.173   1.124   0.906 1.00 . A A .  35 ARG HH11 1 1 
       12 31367 1 1 35 ARG HH12 H  -8.560  -0.216   1.950 1.00 . A A .  35 ARG HH12 1 1 
       12 31368 1 1 35 ARG HH21 H  -9.718   1.799   4.592 1.00 . A A .  35 ARG HH21 1 1 
       12 31369 1 1 35 ARG HH22 H  -9.466   0.170   4.033 1.00 . A A .  35 ARG HH22 1 1 
       12 31370 1 1 35 ARG N    N  -6.160   7.142  -1.179 1.00 . A A .  35 ARG N    1 1 
       12 31371 1 1 35 ARG NE   N  -8.905   2.938   2.494 1.00 . A A .  35 ARG NE   1 1 
       12 31372 1 1 35 ARG NH1  N  -8.532   0.778   1.784 1.00 . A A .  35 ARG NH1  1 1 
       12 31373 1 1 35 ARG NH2  N  -9.409   1.162   3.872 1.00 . A A .  35 ARG NH2  1 1 
       12 31374 1 1 35 ARG O    O  -5.379   7.006   2.192 1.00 . A A .  35 ARG O    1 1 
       12 31375 1 1 36 GLU C    C  -2.407   6.437   1.716 1.00 . A A .  36 GLU C    1 1 
       12 31376 1 1 36 GLU CA   C  -3.340   5.283   1.355 1.00 . A A .  36 GLU CA   1 1 
       12 31377 1 1 36 GLU CB   C  -2.572   4.221   0.571 1.00 . A A .  36 GLU CB   1 1 
       12 31378 1 1 36 GLU CD   C  -2.690   2.096  -0.782 1.00 . A A .  36 GLU CD   1 1 
       12 31379 1 1 36 GLU CG   C  -3.467   3.148  -0.025 1.00 . A A .  36 GLU CG   1 1 
       12 31380 1 1 36 GLU H    H  -4.537   5.467  -0.377 1.00 . A A .  36 GLU H    1 1 
       12 31381 1 1 36 GLU HA   H  -3.718   4.840   2.264 1.00 . A A .  36 GLU HA   1 1 
       12 31382 1 1 36 GLU HB2  H  -2.035   4.702  -0.234 1.00 . A A .  36 GLU HB2  1 1 
       12 31383 1 1 36 GLU HB3  H  -1.864   3.742   1.230 1.00 . A A .  36 GLU HB3  1 1 
       12 31384 1 1 36 GLU HG2  H  -4.013   2.668   0.772 1.00 . A A .  36 GLU HG2  1 1 
       12 31385 1 1 36 GLU HG3  H  -4.165   3.618  -0.706 1.00 . A A .  36 GLU HG3  1 1 
       12 31386 1 1 36 GLU N    N  -4.477   5.738   0.564 1.00 . A A .  36 GLU N    1 1 
       12 31387 1 1 36 GLU O    O  -1.717   6.397   2.735 1.00 . A A .  36 GLU O    1 1 
       12 31388 1 1 36 GLU OE1  O  -1.982   2.452  -1.745 1.00 . A A .  36 GLU OE1  1 1 
       12 31389 1 1 36 GLU OE2  O  -2.788   0.903  -0.416 1.00 . A A .  36 GLU OE2  1 1 
       12 31390 1 1 37 ASN C    C  -2.261   9.815   1.579 1.00 . A A .  37 ASN C    1 1 
       12 31391 1 1 37 ASN CA   C  -1.493   8.594   1.099 1.00 . A A .  37 ASN CA   1 1 
       12 31392 1 1 37 ASN CB   C  -0.704   8.906  -0.174 1.00 . A A .  37 ASN CB   1 1 
       12 31393 1 1 37 ASN CG   C   0.266   7.795  -0.530 1.00 . A A .  37 ASN CG   1 1 
       12 31394 1 1 37 ASN H    H  -2.976   7.456   0.099 1.00 . A A .  37 ASN H    1 1 
       12 31395 1 1 37 ASN HA   H  -0.796   8.308   1.871 1.00 . A A .  37 ASN HA   1 1 
       12 31396 1 1 37 ASN HB2  H  -1.392   9.034  -0.996 1.00 . A A .  37 ASN HB2  1 1 
       12 31397 1 1 37 ASN HB3  H  -0.144   9.819  -0.031 1.00 . A A .  37 ASN HB3  1 1 
       12 31398 1 1 37 ASN HD21 H  -1.140   6.878  -1.590 1.00 . A A .  37 ASN HD21 1 1 
       12 31399 1 1 37 ASN HD22 H   0.395   6.079  -1.534 1.00 . A A .  37 ASN HD22 1 1 
       12 31400 1 1 37 ASN N    N  -2.385   7.463   0.881 1.00 . A A .  37 ASN N    1 1 
       12 31401 1 1 37 ASN ND2  N  -0.206   6.823  -1.297 1.00 . A A .  37 ASN ND2  1 1 
       12 31402 1 1 37 ASN O    O  -1.696  10.903   1.709 1.00 . A A .  37 ASN O    1 1 
       12 31403 1 1 37 ASN OD1  O   1.426   7.803  -0.110 1.00 . A A .  37 ASN OD1  1 1 
       12 31404 1 1 38 ASP C    C  -4.479  11.890   1.540 1.00 . A A .  38 ASP C    1 1 
       12 31405 1 1 38 ASP CA   C  -4.417  10.645   2.422 1.00 . A A .  38 ASP CA   1 1 
       12 31406 1 1 38 ASP CB   C  -3.961  11.014   3.839 1.00 . A A .  38 ASP CB   1 1 
       12 31407 1 1 38 ASP CG   C  -4.859  12.040   4.509 1.00 . A A .  38 ASP CG   1 1 
       12 31408 1 1 38 ASP H    H  -3.932   8.729   1.660 1.00 . A A .  38 ASP H    1 1 
       12 31409 1 1 38 ASP HA   H  -5.411  10.226   2.484 1.00 . A A .  38 ASP HA   1 1 
       12 31410 1 1 38 ASP HB2  H  -3.951  10.123   4.450 1.00 . A A .  38 ASP HB2  1 1 
       12 31411 1 1 38 ASP HB3  H  -2.960  11.419   3.787 1.00 . A A .  38 ASP HB3  1 1 
       12 31412 1 1 38 ASP N    N  -3.549   9.612   1.850 1.00 . A A .  38 ASP N    1 1 
       12 31413 1 1 38 ASP O    O  -3.914  12.935   1.862 1.00 . A A .  38 ASP O    1 1 
       12 31414 1 1 38 ASP OD1  O  -5.998  11.688   4.886 1.00 . A A .  38 ASP OD1  1 1 
       12 31415 1 1 38 ASP OD2  O  -4.429  13.199   4.680 1.00 . A A .  38 ASP OD2  1 1 
       12 31416 1 1 39 PHE C    C  -6.839  13.380  -0.270 1.00 . A A .  39 PHE C    1 1 
       12 31417 1 1 39 PHE CA   C  -5.408  12.889  -0.468 1.00 . A A .  39 PHE CA   1 1 
       12 31418 1 1 39 PHE CB   C  -5.173  12.522  -1.933 1.00 . A A .  39 PHE CB   1 1 
       12 31419 1 1 39 PHE CD1  C  -2.695  12.251  -1.639 1.00 . A A .  39 PHE CD1  1 1 
       12 31420 1 1 39 PHE CD2  C  -3.492  13.425  -3.555 1.00 . A A .  39 PHE CD2  1 1 
       12 31421 1 1 39 PHE CE1  C  -1.393  12.453  -2.053 1.00 . A A .  39 PHE CE1  1 1 
       12 31422 1 1 39 PHE CE2  C  -2.194  13.629  -3.977 1.00 . A A .  39 PHE CE2  1 1 
       12 31423 1 1 39 PHE CG   C  -3.758  12.734  -2.385 1.00 . A A .  39 PHE CG   1 1 
       12 31424 1 1 39 PHE CZ   C  -1.143  13.145  -3.225 1.00 . A A .  39 PHE CZ   1 1 
       12 31425 1 1 39 PHE H    H  -5.375  10.846   0.096 1.00 . A A .  39 PHE H    1 1 
       12 31426 1 1 39 PHE HA   H  -4.730  13.686  -0.196 1.00 . A A .  39 PHE HA   1 1 
       12 31427 1 1 39 PHE HB2  H  -5.414  11.479  -2.079 1.00 . A A .  39 PHE HB2  1 1 
       12 31428 1 1 39 PHE HB3  H  -5.817  13.124  -2.558 1.00 . A A .  39 PHE HB3  1 1 
       12 31429 1 1 39 PHE HD1  H  -2.889  11.710  -0.726 1.00 . A A .  39 PHE HD1  1 1 
       12 31430 1 1 39 PHE HD2  H  -4.313  13.806  -4.142 1.00 . A A .  39 PHE HD2  1 1 
       12 31431 1 1 39 PHE HE1  H  -0.572  12.072  -1.462 1.00 . A A .  39 PHE HE1  1 1 
       12 31432 1 1 39 PHE HE2  H  -2.001  14.166  -4.893 1.00 . A A .  39 PHE HE2  1 1 
       12 31433 1 1 39 PHE HZ   H  -0.125  13.305  -3.553 1.00 . A A .  39 PHE HZ   1 1 
       12 31434 1 1 39 PHE N    N  -5.122  11.749   0.394 1.00 . A A .  39 PHE N    1 1 
       12 31435 1 1 39 PHE O    O  -7.278  14.311  -0.945 1.00 . A A .  39 PHE O    1 1 
       12 31436 1 1 40 GLU C    C  -9.810  12.927  -0.293 1.00 . A A .  40 GLU C    1 1 
       12 31437 1 1 40 GLU CA   C  -8.940  13.088   0.960 1.00 . A A .  40 GLU CA   1 1 
       12 31438 1 1 40 GLU CB   C  -9.052  14.517   1.512 1.00 . A A .  40 GLU CB   1 1 
       12 31439 1 1 40 GLU CD   C -10.764  14.083   3.314 1.00 . A A .  40 GLU CD   1 1 
       12 31440 1 1 40 GLU CG   C -10.426  14.866   2.065 1.00 . A A .  40 GLU CG   1 1 
       12 31441 1 1 40 GLU H    H  -7.112  12.046   1.187 1.00 . A A .  40 GLU H    1 1 
       12 31442 1 1 40 GLU HA   H  -9.291  12.395   1.712 1.00 . A A .  40 GLU HA   1 1 
       12 31443 1 1 40 GLU HB2  H  -8.330  14.640   2.306 1.00 . A A .  40 GLU HB2  1 1 
       12 31444 1 1 40 GLU HB3  H  -8.820  15.213   0.719 1.00 . A A .  40 GLU HB3  1 1 
       12 31445 1 1 40 GLU HG2  H -10.447  15.919   2.303 1.00 . A A .  40 GLU HG2  1 1 
       12 31446 1 1 40 GLU HG3  H -11.170  14.652   1.310 1.00 . A A .  40 GLU HG3  1 1 
       12 31447 1 1 40 GLU N    N  -7.545  12.754   0.670 1.00 . A A .  40 GLU N    1 1 
       12 31448 1 1 40 GLU O    O -10.242  13.912  -0.896 1.00 . A A .  40 GLU O    1 1 
       12 31449 1 1 40 GLU OE1  O -10.378  14.528   4.416 1.00 . A A .  40 GLU OE1  1 1 
       12 31450 1 1 40 GLU OE2  O -11.414  13.024   3.203 1.00 . A A .  40 GLU OE2  1 1 
       12 31451 1 1 41 PRO C    C -12.336  11.306  -1.621 1.00 . A A .  41 PRO C    1 1 
       12 31452 1 1 41 PRO CA   C -10.840  11.392  -1.913 1.00 . A A .  41 PRO CA   1 1 
       12 31453 1 1 41 PRO CB   C -10.297  10.035  -2.349 1.00 . A A .  41 PRO CB   1 1 
       12 31454 1 1 41 PRO CD   C  -9.582  10.437  -0.073 1.00 . A A .  41 PRO CD   1 1 
       12 31455 1 1 41 PRO CG   C  -9.900   9.353  -1.077 1.00 . A A .  41 PRO CG   1 1 
       12 31456 1 1 41 PRO HA   H -10.664  12.121  -2.690 1.00 . A A .  41 PRO HA   1 1 
       12 31457 1 1 41 PRO HB2  H -11.067   9.486  -2.871 1.00 . A A .  41 PRO HB2  1 1 
       12 31458 1 1 41 PRO HB3  H  -9.447  10.179  -2.999 1.00 . A A .  41 PRO HB3  1 1 
       12 31459 1 1 41 PRO HD2  H -10.113  10.260   0.852 1.00 . A A .  41 PRO HD2  1 1 
       12 31460 1 1 41 PRO HD3  H  -8.518  10.480   0.108 1.00 . A A .  41 PRO HD3  1 1 
       12 31461 1 1 41 PRO HG2  H -10.716   8.744  -0.720 1.00 . A A .  41 PRO HG2  1 1 
       12 31462 1 1 41 PRO HG3  H  -9.028   8.741  -1.252 1.00 . A A .  41 PRO HG3  1 1 
       12 31463 1 1 41 PRO N    N -10.054  11.676  -0.719 1.00 . A A .  41 PRO N    1 1 
       12 31464 1 1 41 PRO O    O -12.754  11.238  -0.462 1.00 . A A .  41 PRO O    1 1 
       12 31465 1 1 42 LYS C    C -15.040   9.806  -2.976 1.00 . A A .  42 LYS C    1 1 
       12 31466 1 1 42 LYS CA   C -14.587  11.190  -2.529 1.00 . A A .  42 LYS CA   1 1 
       12 31467 1 1 42 LYS CB   C -15.328  12.296  -3.294 1.00 . A A .  42 LYS CB   1 1 
       12 31468 1 1 42 LYS CD   C -14.411  14.125  -1.816 1.00 . A A .  42 LYS CD   1 1 
       12 31469 1 1 42 LYS CE   C -14.748  15.031  -0.642 1.00 . A A .  42 LYS CE   1 1 
       12 31470 1 1 42 LYS CG   C -15.661  13.506  -2.428 1.00 . A A .  42 LYS CG   1 1 
       12 31471 1 1 42 LYS H    H -12.759  11.415  -3.571 1.00 . A A .  42 LYS H    1 1 
       12 31472 1 1 42 LYS HA   H -14.813  11.290  -1.475 1.00 . A A .  42 LYS HA   1 1 
       12 31473 1 1 42 LYS HB2  H -14.712  12.628  -4.120 1.00 . A A .  42 LYS HB2  1 1 
       12 31474 1 1 42 LYS HB3  H -16.252  11.896  -3.686 1.00 . A A .  42 LYS HB3  1 1 
       12 31475 1 1 42 LYS HD2  H -13.763  13.334  -1.470 1.00 . A A .  42 LYS HD2  1 1 
       12 31476 1 1 42 LYS HD3  H -13.902  14.705  -2.572 1.00 . A A .  42 LYS HD3  1 1 
       12 31477 1 1 42 LYS HE2  H -15.319  14.465   0.080 1.00 . A A .  42 LYS HE2  1 1 
       12 31478 1 1 42 LYS HE3  H -13.826  15.363  -0.187 1.00 . A A .  42 LYS HE3  1 1 
       12 31479 1 1 42 LYS HG2  H -16.153  14.249  -3.038 1.00 . A A .  42 LYS HG2  1 1 
       12 31480 1 1 42 LYS HG3  H -16.324  13.196  -1.633 1.00 . A A .  42 LYS HG3  1 1 
       12 31481 1 1 42 LYS HZ1  H -14.960  16.847  -1.654 1.00 . A A .  42 LYS HZ1  1 1 
       12 31482 1 1 42 LYS HZ2  H -15.836  16.758  -0.206 1.00 . A A .  42 LYS HZ2  1 1 
       12 31483 1 1 42 LYS HZ3  H -16.387  15.933  -1.580 1.00 . A A .  42 LYS HZ3  1 1 
       12 31484 1 1 42 LYS N    N -13.144  11.324  -2.675 1.00 . A A .  42 LYS N    1 1 
       12 31485 1 1 42 LYS NZ   N -15.539  16.221  -1.050 1.00 . A A .  42 LYS NZ   1 1 
       12 31486 1 1 42 LYS O    O -14.213   8.911  -3.163 1.00 . A A .  42 LYS O    1 1 
       12 31487 1 1 43 PHE C    C -17.873   8.282  -4.533 1.00 . A A .  43 PHE C    1 1 
       12 31488 1 1 43 PHE CA   C -16.901   8.304  -3.372 1.00 . A A .  43 PHE CA   1 1 
       12 31489 1 1 43 PHE CB   C -17.633   7.832  -2.119 1.00 . A A .  43 PHE CB   1 1 
       12 31490 1 1 43 PHE CD1  C -19.932   8.847  -2.029 1.00 . A A .  43 PHE CD1  1 1 
       12 31491 1 1 43 PHE CD2  C -18.246   9.733  -0.598 1.00 . A A .  43 PHE CD2  1 1 
       12 31492 1 1 43 PHE CE1  C -20.841   9.757  -1.526 1.00 . A A .  43 PHE CE1  1 1 
       12 31493 1 1 43 PHE CE2  C -19.150  10.644  -0.091 1.00 . A A .  43 PHE CE2  1 1 
       12 31494 1 1 43 PHE CG   C -18.624   8.825  -1.572 1.00 . A A .  43 PHE CG   1 1 
       12 31495 1 1 43 PHE CZ   C -20.449  10.656  -0.556 1.00 . A A .  43 PHE CZ   1 1 
       12 31496 1 1 43 PHE H    H -16.936  10.404  -3.139 1.00 . A A .  43 PHE H    1 1 
       12 31497 1 1 43 PHE HA   H -16.088   7.627  -3.578 1.00 . A A .  43 PHE HA   1 1 
       12 31498 1 1 43 PHE HB2  H -18.171   6.928  -2.353 1.00 . A A .  43 PHE HB2  1 1 
       12 31499 1 1 43 PHE HB3  H -16.911   7.627  -1.353 1.00 . A A .  43 PHE HB3  1 1 
       12 31500 1 1 43 PHE HD1  H -20.239   8.144  -2.788 1.00 . A A .  43 PHE HD1  1 1 
       12 31501 1 1 43 PHE HD2  H -17.228   9.724  -0.234 1.00 . A A .  43 PHE HD2  1 1 
       12 31502 1 1 43 PHE HE1  H -21.857   9.763  -1.892 1.00 . A A .  43 PHE HE1  1 1 
       12 31503 1 1 43 PHE HE2  H -18.842  11.347   0.668 1.00 . A A .  43 PHE HE2  1 1 
       12 31504 1 1 43 PHE HZ   H -21.158  11.368  -0.160 1.00 . A A .  43 PHE HZ   1 1 
       12 31505 1 1 43 PHE N    N -16.340   9.628  -3.148 1.00 . A A .  43 PHE N    1 1 
       12 31506 1 1 43 PHE O    O -18.126   9.304  -5.160 1.00 . A A .  43 PHE O    1 1 
       12 31507 1 1 44 LEU C    C -20.800   6.849  -4.908 1.00 . A A .  44 LEU C    1 1 
       12 31508 1 1 44 LEU CA   C -19.512   6.928  -5.720 1.00 . A A .  44 LEU CA   1 1 
       12 31509 1 1 44 LEU CB   C -19.338   5.664  -6.581 1.00 . A A .  44 LEU CB   1 1 
       12 31510 1 1 44 LEU CD1  C -18.312   6.933  -8.500 1.00 . A A .  44 LEU CD1  1 1 
       12 31511 1 1 44 LEU CD2  C -16.835   5.627  -6.953 1.00 . A A .  44 LEU CD2  1 1 
       12 31512 1 1 44 LEU CG   C -18.202   5.699  -7.620 1.00 . A A .  44 LEU CG   1 1 
       12 31513 1 1 44 LEU H    H -18.037   6.301  -4.348 1.00 . A A .  44 LEU H    1 1 
       12 31514 1 1 44 LEU HA   H -19.553   7.798  -6.360 1.00 . A A .  44 LEU HA   1 1 
       12 31515 1 1 44 LEU HB2  H -19.160   4.832  -5.918 1.00 . A A .  44 LEU HB2  1 1 
       12 31516 1 1 44 LEU HB3  H -20.265   5.487  -7.105 1.00 . A A .  44 LEU HB3  1 1 
       12 31517 1 1 44 LEU HD11 H -19.249   6.911  -9.035 1.00 . A A .  44 LEU HD11 1 1 
       12 31518 1 1 44 LEU HD12 H -17.495   6.948  -9.206 1.00 . A A .  44 LEU HD12 1 1 
       12 31519 1 1 44 LEU HD13 H -18.270   7.819  -7.883 1.00 . A A .  44 LEU HD13 1 1 
       12 31520 1 1 44 LEU HD21 H -16.721   6.460  -6.274 1.00 . A A .  44 LEU HD21 1 1 
       12 31521 1 1 44 LEU HD22 H -16.063   5.671  -7.707 1.00 . A A .  44 LEU HD22 1 1 
       12 31522 1 1 44 LEU HD23 H -16.749   4.701  -6.406 1.00 . A A .  44 LEU HD23 1 1 
       12 31523 1 1 44 LEU HG   H -18.300   4.834  -8.265 1.00 . A A .  44 LEU HG   1 1 
       12 31524 1 1 44 LEU N    N -18.404   7.097  -4.798 1.00 . A A .  44 LEU N    1 1 
       12 31525 1 1 44 LEU O    O -20.812   6.265  -3.821 1.00 . A A .  44 LEU O    1 1 
       12 31526 1 1 45 CYS C    C -24.311   7.107  -5.429 1.00 . A A .  45 CYS C    1 1 
       12 31527 1 1 45 CYS CA   C -23.090   7.581  -4.630 1.00 . A A .  45 CYS CA   1 1 
       12 31528 1 1 45 CYS CB   C -23.244   9.048  -4.209 1.00 . A A .  45 CYS CB   1 1 
       12 31529 1 1 45 CYS H    H -21.855   7.764  -6.341 1.00 . A A .  45 CYS H    1 1 
       12 31530 1 1 45 CYS HA   H -22.992   6.970  -3.745 1.00 . A A .  45 CYS HA   1 1 
       12 31531 1 1 45 CYS HB2  H -22.289   9.414  -3.859 1.00 . A A .  45 CYS HB2  1 1 
       12 31532 1 1 45 CYS HB3  H -23.551   9.628  -5.068 1.00 . A A .  45 CYS HB3  1 1 
       12 31533 1 1 45 CYS HG   H -24.295   8.387  -1.973 1.00 . A A .  45 CYS HG   1 1 
       12 31534 1 1 45 CYS N    N -21.873   7.435  -5.414 1.00 . A A .  45 CYS N    1 1 
       12 31535 1 1 45 CYS O    O -24.198   6.244  -6.298 1.00 . A A .  45 CYS O    1 1 
       12 31536 1 1 45 CYS SG   S -24.453   9.336  -2.890 1.00 . A A .  45 CYS SG   1 1 
       12 31537 1 1 46 GLU C    C -27.508   8.514  -6.128 1.00 . A A .  46 GLU C    1 1 
       12 31538 1 1 46 GLU CA   C -26.726   7.278  -5.742 1.00 . A A .  46 GLU CA   1 1 
       12 31539 1 1 46 GLU CB   C -27.582   6.465  -4.768 1.00 . A A .  46 GLU CB   1 1 
       12 31540 1 1 46 GLU CD   C -27.776   4.574  -3.139 1.00 . A A .  46 GLU CD   1 1 
       12 31541 1 1 46 GLU CG   C -26.913   5.234  -4.192 1.00 . A A .  46 GLU CG   1 1 
       12 31542 1 1 46 GLU H    H -25.479   8.433  -4.504 1.00 . A A .  46 GLU H    1 1 
       12 31543 1 1 46 GLU HA   H -26.513   6.691  -6.621 1.00 . A A .  46 GLU HA   1 1 
       12 31544 1 1 46 GLU HB2  H -27.864   7.104  -3.943 1.00 . A A .  46 GLU HB2  1 1 
       12 31545 1 1 46 GLU HB3  H -28.479   6.150  -5.281 1.00 . A A .  46 GLU HB3  1 1 
       12 31546 1 1 46 GLU HG2  H -26.731   4.527  -4.988 1.00 . A A .  46 GLU HG2  1 1 
       12 31547 1 1 46 GLU HG3  H -25.974   5.524  -3.742 1.00 . A A .  46 GLU HG3  1 1 
       12 31548 1 1 46 GLU N    N -25.471   7.681  -5.131 1.00 . A A .  46 GLU N    1 1 
       12 31549 1 1 46 GLU O    O -27.468   9.525  -5.421 1.00 . A A .  46 GLU O    1 1 
       12 31550 1 1 46 GLU OE1  O -27.926   5.157  -2.042 1.00 . A A .  46 GLU OE1  1 1 
       12 31551 1 1 46 GLU OE2  O -28.312   3.477  -3.397 1.00 . A A .  46 GLU OE2  1 1 
       12 31552 1 1 47 VAL C    C -30.513   9.218  -7.047 1.00 . A A .  47 VAL C    1 1 
       12 31553 1 1 47 VAL CA   C -29.123   9.509  -7.592 1.00 . A A .  47 VAL CA   1 1 
       12 31554 1 1 47 VAL CB   C -29.161   9.756  -9.117 1.00 . A A .  47 VAL CB   1 1 
       12 31555 1 1 47 VAL CG1  C -30.541  10.205  -9.574 1.00 . A A .  47 VAL CG1  1 1 
       12 31556 1 1 47 VAL CG2  C -28.136  10.813  -9.487 1.00 . A A .  47 VAL CG2  1 1 
       12 31557 1 1 47 VAL H    H -28.130   7.656  -7.822 1.00 . A A .  47 VAL H    1 1 
       12 31558 1 1 47 VAL HA   H -28.759  10.412  -7.120 1.00 . A A .  47 VAL HA   1 1 
       12 31559 1 1 47 VAL HB   H -28.908   8.840  -9.626 1.00 . A A .  47 VAL HB   1 1 
       12 31560 1 1 47 VAL HG11 H -30.823  11.098  -9.036 1.00 . A A .  47 VAL HG11 1 1 
       12 31561 1 1 47 VAL HG12 H -31.259   9.424  -9.379 1.00 . A A .  47 VAL HG12 1 1 
       12 31562 1 1 47 VAL HG13 H -30.516  10.418 -10.635 1.00 . A A .  47 VAL HG13 1 1 
       12 31563 1 1 47 VAL HG21 H -28.464  11.778  -9.109 1.00 . A A .  47 VAL HG21 1 1 
       12 31564 1 1 47 VAL HG22 H -28.047  10.871 -10.565 1.00 . A A .  47 VAL HG22 1 1 
       12 31565 1 1 47 VAL HG23 H -27.181  10.561  -9.050 1.00 . A A .  47 VAL HG23 1 1 
       12 31566 1 1 47 VAL N    N -28.216   8.444  -7.233 1.00 . A A .  47 VAL N    1 1 
       12 31567 1 1 47 VAL O    O -31.052   8.120  -7.208 1.00 . A A .  47 VAL O    1 1 
       12 31568 1 1 48 LYS C    C -33.206  11.315  -6.229 1.00 . A A .  48 LYS C    1 1 
       12 31569 1 1 48 LYS CA   C -32.392  10.106  -5.811 1.00 . A A .  48 LYS CA   1 1 
       12 31570 1 1 48 LYS CB   C -32.354   9.957  -4.276 1.00 . A A .  48 LYS CB   1 1 
       12 31571 1 1 48 LYS CD   C -31.098  12.068  -3.646 1.00 . A A .  48 LYS CD   1 1 
       12 31572 1 1 48 LYS CE   C -29.820  12.631  -3.043 1.00 . A A .  48 LYS CE   1 1 
       12 31573 1 1 48 LYS CG   C -31.118  10.547  -3.602 1.00 . A A .  48 LYS CG   1 1 
       12 31574 1 1 48 LYS H    H -30.558  11.033  -6.243 1.00 . A A .  48 LYS H    1 1 
       12 31575 1 1 48 LYS HA   H -32.857   9.228  -6.232 1.00 . A A .  48 LYS HA   1 1 
       12 31576 1 1 48 LYS HB2  H -33.222  10.445  -3.862 1.00 . A A .  48 LYS HB2  1 1 
       12 31577 1 1 48 LYS HB3  H -32.399   8.905  -4.034 1.00 . A A .  48 LYS HB3  1 1 
       12 31578 1 1 48 LYS HD2  H -31.169  12.389  -4.674 1.00 . A A .  48 LYS HD2  1 1 
       12 31579 1 1 48 LYS HD3  H -31.945  12.443  -3.090 1.00 . A A .  48 LYS HD3  1 1 
       12 31580 1 1 48 LYS HE2  H -28.977  12.241  -3.592 1.00 . A A .  48 LYS HE2  1 1 
       12 31581 1 1 48 LYS HE3  H -29.841  13.708  -3.135 1.00 . A A .  48 LYS HE3  1 1 
       12 31582 1 1 48 LYS HG2  H -31.099  10.231  -2.570 1.00 . A A .  48 LYS HG2  1 1 
       12 31583 1 1 48 LYS HG3  H -30.238  10.172  -4.106 1.00 . A A .  48 LYS HG3  1 1 
       12 31584 1 1 48 LYS HZ1  H -28.723  12.539  -1.269 1.00 . A A .  48 LYS HZ1  1 1 
       12 31585 1 1 48 LYS HZ2  H -29.796  11.245  -1.479 1.00 . A A .  48 LYS HZ2  1 1 
       12 31586 1 1 48 LYS HZ3  H -30.385  12.774  -1.034 1.00 . A A .  48 LYS HZ3  1 1 
       12 31587 1 1 48 LYS N    N -31.061  10.203  -6.365 1.00 . A A .  48 LYS N    1 1 
       12 31588 1 1 48 LYS NZ   N -29.673  12.272  -1.609 1.00 . A A .  48 LYS NZ   1 1 
       12 31589 1 1 48 LYS O    O -32.755  12.455  -6.105 1.00 . A A .  48 LYS O    1 1 
       12 31590 1 1 49 LEU C    C -35.889  12.778  -5.927 1.00 . A A .  49 LEU C    1 1 
       12 31591 1 1 49 LEU CA   C -35.252  12.155  -7.156 1.00 . A A .  49 LEU CA   1 1 
       12 31592 1 1 49 LEU CB   C -36.322  11.704  -8.162 1.00 . A A .  49 LEU CB   1 1 
       12 31593 1 1 49 LEU CD1  C -38.478  10.440  -8.265 1.00 . A A .  49 LEU CD1  1 1 
       12 31594 1 1 49 LEU CD2  C -36.322   9.236  -8.571 1.00 . A A .  49 LEU CD2  1 1 
       12 31595 1 1 49 LEU CG   C -37.019  10.379  -7.849 1.00 . A A .  49 LEU CG   1 1 
       12 31596 1 1 49 LEU H    H -34.683  10.139  -6.878 1.00 . A A .  49 LEU H    1 1 
       12 31597 1 1 49 LEU HA   H -34.631  12.902  -7.628 1.00 . A A .  49 LEU HA   1 1 
       12 31598 1 1 49 LEU HB2  H -37.077  12.475  -8.217 1.00 . A A .  49 LEU HB2  1 1 
       12 31599 1 1 49 LEU HB3  H -35.856  11.617  -9.132 1.00 . A A .  49 LEU HB3  1 1 
       12 31600 1 1 49 LEU HD11 H -38.960  11.266  -7.763 1.00 . A A .  49 LEU HD11 1 1 
       12 31601 1 1 49 LEU HD12 H -38.968   9.517  -7.994 1.00 . A A .  49 LEU HD12 1 1 
       12 31602 1 1 49 LEU HD13 H -38.541  10.583  -9.333 1.00 . A A .  49 LEU HD13 1 1 
       12 31603 1 1 49 LEU HD21 H -36.373   9.401  -9.638 1.00 . A A .  49 LEU HD21 1 1 
       12 31604 1 1 49 LEU HD22 H -36.811   8.305  -8.326 1.00 . A A .  49 LEU HD22 1 1 
       12 31605 1 1 49 LEU HD23 H -35.287   9.194  -8.263 1.00 . A A .  49 LEU HD23 1 1 
       12 31606 1 1 49 LEU HG   H -36.976  10.189  -6.788 1.00 . A A .  49 LEU HG   1 1 
       12 31607 1 1 49 LEU N    N -34.385  11.069  -6.761 1.00 . A A .  49 LEU N    1 1 
       12 31608 1 1 49 LEU O    O -36.916  12.314  -5.442 1.00 . A A .  49 LEU O    1 1 
       12 31609 1 1 50 ALA C    C -36.875  15.459  -4.810 1.00 . A A .  50 ALA C    1 1 
       12 31610 1 1 50 ALA CA   C -35.766  14.566  -4.291 1.00 . A A .  50 ALA CA   1 1 
       12 31611 1 1 50 ALA CB   C -34.680  15.394  -3.621 1.00 . A A .  50 ALA CB   1 1 
       12 31612 1 1 50 ALA H    H -34.334  14.014  -5.735 1.00 . A A .  50 ALA H    1 1 
       12 31613 1 1 50 ALA HA   H -36.174  13.880  -3.562 1.00 . A A .  50 ALA HA   1 1 
       12 31614 1 1 50 ALA HB1  H -35.097  15.919  -2.775 1.00 . A A .  50 ALA HB1  1 1 
       12 31615 1 1 50 ALA HB2  H -34.285  16.107  -4.328 1.00 . A A .  50 ALA HB2  1 1 
       12 31616 1 1 50 ALA HB3  H -33.887  14.743  -3.286 1.00 . A A .  50 ALA HB3  1 1 
       12 31617 1 1 50 ALA N    N -35.221  13.790  -5.388 1.00 . A A .  50 ALA N    1 1 
       12 31618 1 1 50 ALA O    O -36.630  16.573  -5.282 1.00 . A A .  50 ALA O    1 1 
       12 31619 1 1 51 PHE C    C -40.099  16.154  -4.161 1.00 . A A .  51 PHE C    1 1 
       12 31620 1 1 51 PHE CA   C -39.227  15.661  -5.295 1.00 . A A .  51 PHE CA   1 1 
       12 31621 1 1 51 PHE CB   C -40.042  14.785  -6.253 1.00 . A A .  51 PHE CB   1 1 
       12 31622 1 1 51 PHE CD1  C -39.988  12.376  -5.530 1.00 . A A .  51 PHE CD1  1 1 
       12 31623 1 1 51 PHE CD2  C -41.959  13.647  -5.094 1.00 . A A .  51 PHE CD2  1 1 
       12 31624 1 1 51 PHE CE1  C -40.571  11.270  -4.944 1.00 . A A .  51 PHE CE1  1 1 
       12 31625 1 1 51 PHE CE2  C -42.545  12.544  -4.508 1.00 . A A .  51 PHE CE2  1 1 
       12 31626 1 1 51 PHE CG   C -40.674  13.577  -5.611 1.00 . A A .  51 PHE CG   1 1 
       12 31627 1 1 51 PHE CZ   C -41.851  11.354  -4.431 1.00 . A A .  51 PHE CZ   1 1 
       12 31628 1 1 51 PHE H    H -38.215  14.045  -4.388 1.00 . A A .  51 PHE H    1 1 
       12 31629 1 1 51 PHE HA   H -38.857  16.515  -5.837 1.00 . A A .  51 PHE HA   1 1 
       12 31630 1 1 51 PHE HB2  H -40.833  15.379  -6.684 1.00 . A A .  51 PHE HB2  1 1 
       12 31631 1 1 51 PHE HB3  H -39.393  14.441  -7.039 1.00 . A A .  51 PHE HB3  1 1 
       12 31632 1 1 51 PHE HD1  H -38.985  12.307  -5.930 1.00 . A A .  51 PHE HD1  1 1 
       12 31633 1 1 51 PHE HD2  H -42.505  14.577  -5.154 1.00 . A A .  51 PHE HD2  1 1 
       12 31634 1 1 51 PHE HE1  H -40.027  10.340  -4.886 1.00 . A A .  51 PHE HE1  1 1 
       12 31635 1 1 51 PHE HE2  H -43.545  12.612  -4.107 1.00 . A A .  51 PHE HE2  1 1 
       12 31636 1 1 51 PHE HZ   H -42.309  10.492  -3.972 1.00 . A A .  51 PHE HZ   1 1 
       12 31637 1 1 51 PHE N    N -38.085  14.938  -4.779 1.00 . A A .  51 PHE N    1 1 
       12 31638 1 1 51 PHE O    O -39.950  15.731  -3.015 1.00 . A A .  51 PHE O    1 1 
       12 31639 1 1 52 LYS C    C -43.284  17.023  -3.664 1.00 . A A .  52 LYS C    1 1 
       12 31640 1 1 52 LYS CA   C -41.894  17.610  -3.506 1.00 . A A .  52 LYS CA   1 1 
       12 31641 1 1 52 LYS CB   C -41.945  19.121  -3.664 1.00 . A A .  52 LYS CB   1 1 
       12 31642 1 1 52 LYS CD   C -42.748  21.305  -2.795 1.00 . A A .  52 LYS CD   1 1 
       12 31643 1 1 52 LYS CE   C -43.288  22.061  -1.601 1.00 . A A .  52 LYS CE   1 1 
       12 31644 1 1 52 LYS CG   C -42.652  19.823  -2.524 1.00 . A A .  52 LYS CG   1 1 
       12 31645 1 1 52 LYS H    H -41.089  17.316  -5.432 1.00 . A A .  52 LYS H    1 1 
       12 31646 1 1 52 LYS HA   H -41.513  17.365  -2.527 1.00 . A A .  52 LYS HA   1 1 
       12 31647 1 1 52 LYS HB2  H -40.935  19.499  -3.721 1.00 . A A .  52 LYS HB2  1 1 
       12 31648 1 1 52 LYS HB3  H -42.462  19.358  -4.581 1.00 . A A .  52 LYS HB3  1 1 
       12 31649 1 1 52 LYS HD2  H -41.765  21.679  -3.031 1.00 . A A .  52 LYS HD2  1 1 
       12 31650 1 1 52 LYS HD3  H -43.408  21.458  -3.635 1.00 . A A .  52 LYS HD3  1 1 
       12 31651 1 1 52 LYS HE2  H -44.259  21.662  -1.346 1.00 . A A .  52 LYS HE2  1 1 
       12 31652 1 1 52 LYS HE3  H -42.613  21.921  -0.769 1.00 . A A .  52 LYS HE3  1 1 
       12 31653 1 1 52 LYS HG2  H -43.647  19.417  -2.421 1.00 . A A .  52 LYS HG2  1 1 
       12 31654 1 1 52 LYS HG3  H -42.097  19.664  -1.610 1.00 . A A .  52 LYS HG3  1 1 
       12 31655 1 1 52 LYS HZ1  H -43.904  23.995  -1.105 1.00 . A A .  52 LYS HZ1  1 1 
       12 31656 1 1 52 LYS HZ2  H -43.969  23.655  -2.763 1.00 . A A .  52 LYS HZ2  1 1 
       12 31657 1 1 52 LYS HZ3  H -42.473  23.939  -2.014 1.00 . A A .  52 LYS HZ3  1 1 
       12 31658 1 1 52 LYS N    N -41.006  17.041  -4.488 1.00 . A A .  52 LYS N    1 1 
       12 31659 1 1 52 LYS NZ   N -43.416  23.513  -1.890 1.00 . A A .  52 LYS NZ   1 1 
       12 31660 1 1 52 LYS O    O -43.959  17.258  -4.665 1.00 . A A .  52 LYS O    1 1 
       12 31661 1 1 53 CYS C    C -45.988  16.416  -1.856 1.00 . A A .  53 CYS C    1 1 
       12 31662 1 1 53 CYS CA   C -45.002  15.623  -2.700 1.00 . A A .  53 CYS CA   1 1 
       12 31663 1 1 53 CYS CB   C -44.897  14.186  -2.183 1.00 . A A .  53 CYS CB   1 1 
       12 31664 1 1 53 CYS H    H -43.117  16.134  -1.894 1.00 . A A .  53 CYS H    1 1 
       12 31665 1 1 53 CYS HA   H -45.348  15.608  -3.723 1.00 . A A .  53 CYS HA   1 1 
       12 31666 1 1 53 CYS HB2  H -44.203  13.638  -2.804 1.00 . A A .  53 CYS HB2  1 1 
       12 31667 1 1 53 CYS HB3  H -44.523  14.204  -1.169 1.00 . A A .  53 CYS HB3  1 1 
       12 31668 1 1 53 CYS HG   H -46.487  12.507  -3.255 1.00 . A A .  53 CYS HG   1 1 
       12 31669 1 1 53 CYS N    N -43.702  16.262  -2.676 1.00 . A A .  53 CYS N    1 1 
       12 31670 1 1 53 CYS O    O -46.029  16.262  -0.636 1.00 . A A .  53 CYS O    1 1 
       12 31671 1 1 53 CYS SG   S -46.461  13.281  -2.176 1.00 . A A .  53 CYS SG   1 1 
       12 31672 1 1 54 ASP C    C -47.187  19.140  -0.879 1.00 . A A .  54 ASP C    1 1 
       12 31673 1 1 54 ASP CA   C -47.776  18.105  -1.842 1.00 . A A .  54 ASP CA   1 1 
       12 31674 1 1 54 ASP CB   C -48.753  17.159  -1.121 1.00 . A A .  54 ASP CB   1 1 
       12 31675 1 1 54 ASP CG   C -49.794  17.874  -0.286 1.00 . A A .  54 ASP CG   1 1 
       12 31676 1 1 54 ASP H    H -46.555  17.477  -3.464 1.00 . A A .  54 ASP H    1 1 
       12 31677 1 1 54 ASP HA   H -48.306  18.634  -2.610 1.00 . A A .  54 ASP HA   1 1 
       12 31678 1 1 54 ASP HB2  H -49.264  16.559  -1.856 1.00 . A A .  54 ASP HB2  1 1 
       12 31679 1 1 54 ASP HB3  H -48.188  16.506  -0.469 1.00 . A A .  54 ASP HB3  1 1 
       12 31680 1 1 54 ASP N    N -46.725  17.323  -2.504 1.00 . A A .  54 ASP N    1 1 
       12 31681 1 1 54 ASP O    O -47.879  20.032  -0.386 1.00 . A A .  54 ASP O    1 1 
       12 31682 1 1 54 ASP OD1  O -50.812  18.333  -0.852 1.00 . A A .  54 ASP OD1  1 1 
       12 31683 1 1 54 ASP OD2  O -49.605  17.960   0.946 1.00 . A A .  54 ASP OD2  1 1 
       12 31684 1 1 55 GLY C    C -44.020  19.291   0.910 1.00 . A A .  55 GLY C    1 1 
       12 31685 1 1 55 GLY CA   C -45.219  19.937   0.255 1.00 . A A .  55 GLY CA   1 1 
       12 31686 1 1 55 GLY H    H -45.392  18.347  -1.127 1.00 . A A .  55 GLY H    1 1 
       12 31687 1 1 55 GLY HA2  H -44.893  20.811  -0.290 1.00 . A A .  55 GLY HA2  1 1 
       12 31688 1 1 55 GLY HA3  H -45.914  20.242   1.022 1.00 . A A .  55 GLY HA3  1 1 
       12 31689 1 1 55 GLY N    N -45.893  19.042  -0.658 1.00 . A A .  55 GLY N    1 1 
       12 31690 1 1 55 GLY O    O -43.067  19.974   1.283 1.00 . A A .  55 GLY O    1 1 
       12 31691 1 1 56 GLU C    C -41.952  16.784   0.631 1.00 . A A .  56 GLU C    1 1 
       12 31692 1 1 56 GLU CA   C -42.973  17.238   1.670 1.00 . A A .  56 GLU CA   1 1 
       12 31693 1 1 56 GLU CB   C -43.534  16.034   2.436 1.00 . A A .  56 GLU CB   1 1 
       12 31694 1 1 56 GLU CD   C -45.086  14.033   2.365 1.00 . A A .  56 GLU CD   1 1 
       12 31695 1 1 56 GLU CG   C -44.344  15.082   1.567 1.00 . A A .  56 GLU CG   1 1 
       12 31696 1 1 56 GLU H    H -44.836  17.482   0.695 1.00 . A A .  56 GLU H    1 1 
       12 31697 1 1 56 GLU HA   H -42.486  17.903   2.369 1.00 . A A .  56 GLU HA   1 1 
       12 31698 1 1 56 GLU HB2  H -42.709  15.483   2.866 1.00 . A A .  56 GLU HB2  1 1 
       12 31699 1 1 56 GLU HB3  H -44.170  16.392   3.232 1.00 . A A .  56 GLU HB3  1 1 
       12 31700 1 1 56 GLU HG2  H -45.065  15.657   1.004 1.00 . A A .  56 GLU HG2  1 1 
       12 31701 1 1 56 GLU HG3  H -43.673  14.583   0.881 1.00 . A A .  56 GLU HG3  1 1 
       12 31702 1 1 56 GLU N    N -44.059  17.975   1.037 1.00 . A A .  56 GLU N    1 1 
       12 31703 1 1 56 GLU O    O -42.313  16.218  -0.400 1.00 . A A .  56 GLU O    1 1 
       12 31704 1 1 56 GLU OE1  O -44.448  13.067   2.831 1.00 . A A .  56 GLU OE1  1 1 
       12 31705 1 1 56 GLU OE2  O -46.320  14.160   2.512 1.00 . A A .  56 GLU OE2  1 1 
       12 31706 1 1 57 ILE C    C -39.291  15.155   0.265 1.00 . A A .  57 ILE C    1 1 
       12 31707 1 1 57 ILE CA   C -39.622  16.619  -0.005 1.00 . A A .  57 ILE CA   1 1 
       12 31708 1 1 57 ILE CB   C -38.336  17.462   0.148 1.00 . A A .  57 ILE CB   1 1 
       12 31709 1 1 57 ILE CD1  C -39.117  19.295  -1.453 1.00 . A A .  57 ILE CD1  1 1 
       12 31710 1 1 57 ILE CG1  C -38.632  18.952  -0.059 1.00 . A A .  57 ILE CG1  1 1 
       12 31711 1 1 57 ILE CG2  C -37.274  16.990  -0.838 1.00 . A A .  57 ILE CG2  1 1 
       12 31712 1 1 57 ILE H    H -40.452  17.553   1.707 1.00 . A A .  57 ILE H    1 1 
       12 31713 1 1 57 ILE HA   H -39.982  16.722  -1.020 1.00 . A A .  57 ILE HA   1 1 
       12 31714 1 1 57 ILE HB   H -37.954  17.314   1.147 1.00 . A A .  57 ILE HB   1 1 
       12 31715 1 1 57 ILE HD11 H -38.380  18.983  -2.179 1.00 . A A .  57 ILE HD11 1 1 
       12 31716 1 1 57 ILE HD12 H -39.268  20.363  -1.531 1.00 . A A .  57 ILE HD12 1 1 
       12 31717 1 1 57 ILE HD13 H -40.050  18.787  -1.644 1.00 . A A .  57 ILE HD13 1 1 
       12 31718 1 1 57 ILE HG12 H -39.394  19.261   0.642 1.00 . A A .  57 ILE HG12 1 1 
       12 31719 1 1 57 ILE HG13 H -37.730  19.518   0.128 1.00 . A A .  57 ILE HG13 1 1 
       12 31720 1 1 57 ILE HG21 H -37.672  17.036  -1.843 1.00 . A A .  57 ILE HG21 1 1 
       12 31721 1 1 57 ILE HG22 H -36.996  15.973  -0.607 1.00 . A A .  57 ILE HG22 1 1 
       12 31722 1 1 57 ILE HG23 H -36.407  17.627  -0.765 1.00 . A A .  57 ILE HG23 1 1 
       12 31723 1 1 57 ILE N    N -40.682  17.055   0.891 1.00 . A A .  57 ILE N    1 1 
       12 31724 1 1 57 ILE O    O -38.946  14.787   1.391 1.00 . A A .  57 ILE O    1 1 
       12 31725 1 1 58 LYS C    C -38.041  12.455  -1.547 1.00 . A A .  58 LYS C    1 1 
       12 31726 1 1 58 LYS CA   C -39.166  12.899  -0.620 1.00 . A A .  58 LYS CA   1 1 
       12 31727 1 1 58 LYS CB   C -40.441  12.106  -0.940 1.00 . A A .  58 LYS CB   1 1 
       12 31728 1 1 58 LYS CD   C -41.363  12.398   1.390 1.00 . A A .  58 LYS CD   1 1 
       12 31729 1 1 58 LYS CE   C -41.038  10.974   1.806 1.00 . A A .  58 LYS CE   1 1 
       12 31730 1 1 58 LYS CG   C -41.650  12.503  -0.102 1.00 . A A .  58 LYS CG   1 1 
       12 31731 1 1 58 LYS H    H -39.652  14.688  -1.643 1.00 . A A .  58 LYS H    1 1 
       12 31732 1 1 58 LYS HA   H -38.878  12.705   0.401 1.00 . A A .  58 LYS HA   1 1 
       12 31733 1 1 58 LYS HB2  H -40.689  12.255  -1.981 1.00 . A A .  58 LYS HB2  1 1 
       12 31734 1 1 58 LYS HB3  H -40.248  11.057  -0.776 1.00 . A A .  58 LYS HB3  1 1 
       12 31735 1 1 58 LYS HD2  H -40.521  13.029   1.627 1.00 . A A .  58 LYS HD2  1 1 
       12 31736 1 1 58 LYS HD3  H -42.232  12.735   1.938 1.00 . A A .  58 LYS HD3  1 1 
       12 31737 1 1 58 LYS HE2  H -41.916  10.361   1.666 1.00 . A A .  58 LYS HE2  1 1 
       12 31738 1 1 58 LYS HE3  H -40.238  10.604   1.184 1.00 . A A .  58 LYS HE3  1 1 
       12 31739 1 1 58 LYS HG2  H -41.919  13.523  -0.335 1.00 . A A .  58 LYS HG2  1 1 
       12 31740 1 1 58 LYS HG3  H -42.474  11.849  -0.347 1.00 . A A .  58 LYS HG3  1 1 
       12 31741 1 1 58 LYS HZ1  H -39.718  11.415   3.367 1.00 . A A .  58 LYS HZ1  1 1 
       12 31742 1 1 58 LYS HZ2  H -40.482   9.906   3.515 1.00 . A A .  58 LYS HZ2  1 1 
       12 31743 1 1 58 LYS HZ3  H -41.344  11.330   3.845 1.00 . A A .  58 LYS HZ3  1 1 
       12 31744 1 1 58 LYS N    N -39.406  14.326  -0.760 1.00 . A A .  58 LYS N    1 1 
       12 31745 1 1 58 LYS NZ   N -40.618  10.899   3.231 1.00 . A A .  58 LYS NZ   1 1 
       12 31746 1 1 58 LYS O    O -38.039  12.789  -2.732 1.00 . A A .  58 LYS O    1 1 
       12 31747 1 1 59 THR C    C -36.202   9.726  -2.150 1.00 . A A .  59 THR C    1 1 
       12 31748 1 1 59 THR CA   C -35.986  11.193  -1.802 1.00 . A A .  59 THR CA   1 1 
       12 31749 1 1 59 THR CB   C -34.632  11.354  -1.081 1.00 . A A .  59 THR CB   1 1 
       12 31750 1 1 59 THR CG2  C -34.008  12.702  -1.396 1.00 . A A .  59 THR CG2  1 1 
       12 31751 1 1 59 THR H    H -37.118  11.509  -0.047 1.00 . A A .  59 THR H    1 1 
       12 31752 1 1 59 THR HA   H -35.946  11.764  -2.718 1.00 . A A .  59 THR HA   1 1 
       12 31753 1 1 59 THR HB   H -33.965  10.580  -1.432 1.00 . A A .  59 THR HB   1 1 
       12 31754 1 1 59 THR HG1  H -35.018  12.074   0.725 1.00 . A A .  59 THR HG1  1 1 
       12 31755 1 1 59 THR HG21 H -33.821  12.770  -2.461 1.00 . A A .  59 THR HG21 1 1 
       12 31756 1 1 59 THR HG22 H -33.077  12.804  -0.860 1.00 . A A .  59 THR HG22 1 1 
       12 31757 1 1 59 THR HG23 H -34.685  13.489  -1.099 1.00 . A A .  59 THR HG23 1 1 
       12 31758 1 1 59 THR N    N -37.084  11.714  -1.005 1.00 . A A .  59 THR N    1 1 
       12 31759 1 1 59 THR O    O -36.210   8.858  -1.273 1.00 . A A .  59 THR O    1 1 
       12 31760 1 1 59 THR OG1  O -34.801  11.208   0.336 1.00 . A A .  59 THR OG1  1 1 
       12 31761 1 1 60 PHE C    C -35.506   7.724  -4.917 1.00 . A A .  60 PHE C    1 1 
       12 31762 1 1 60 PHE CA   C -36.577   8.096  -3.904 1.00 . A A .  60 PHE CA   1 1 
       12 31763 1 1 60 PHE CB   C -37.970   7.919  -4.522 1.00 . A A .  60 PHE CB   1 1 
       12 31764 1 1 60 PHE CD1  C -39.430   8.870  -2.708 1.00 . A A .  60 PHE CD1  1 1 
       12 31765 1 1 60 PHE CD2  C -39.738   6.594  -3.335 1.00 . A A .  60 PHE CD2  1 1 
       12 31766 1 1 60 PHE CE1  C -40.435   8.751  -1.769 1.00 . A A .  60 PHE CE1  1 1 
       12 31767 1 1 60 PHE CE2  C -40.741   6.469  -2.395 1.00 . A A .  60 PHE CE2  1 1 
       12 31768 1 1 60 PHE CG   C -39.070   7.794  -3.503 1.00 . A A .  60 PHE CG   1 1 
       12 31769 1 1 60 PHE CZ   C -41.091   7.547  -1.611 1.00 . A A .  60 PHE CZ   1 1 
       12 31770 1 1 60 PHE H    H -36.410  10.195  -4.078 1.00 . A A .  60 PHE H    1 1 
       12 31771 1 1 60 PHE HA   H -36.489   7.441  -3.052 1.00 . A A .  60 PHE HA   1 1 
       12 31772 1 1 60 PHE HB2  H -38.193   8.770  -5.149 1.00 . A A .  60 PHE HB2  1 1 
       12 31773 1 1 60 PHE HB3  H -37.975   7.024  -5.127 1.00 . A A .  60 PHE HB3  1 1 
       12 31774 1 1 60 PHE HD1  H -38.919   9.813  -2.830 1.00 . A A .  60 PHE HD1  1 1 
       12 31775 1 1 60 PHE HD2  H -39.474   5.749  -3.955 1.00 . A A .  60 PHE HD2  1 1 
       12 31776 1 1 60 PHE HE1  H -40.707   9.596  -1.158 1.00 . A A .  60 PHE HE1  1 1 
       12 31777 1 1 60 PHE HE2  H -41.253   5.527  -2.279 1.00 . A A .  60 PHE HE2  1 1 
       12 31778 1 1 60 PHE HZ   H -41.875   7.451  -0.875 1.00 . A A .  60 PHE HZ   1 1 
       12 31779 1 1 60 PHE N    N -36.391   9.458  -3.432 1.00 . A A .  60 PHE N    1 1 
       12 31780 1 1 60 PHE O    O -35.117   8.538  -5.752 1.00 . A A .  60 PHE O    1 1 
       12 31781 1 1 61 SER C    C -34.637   4.720  -6.411 1.00 . A A .  61 SER C    1 1 
       12 31782 1 1 61 SER CA   C -34.052   5.971  -5.758 1.00 . A A .  61 SER CA   1 1 
       12 31783 1 1 61 SER CB   C -32.734   5.647  -5.040 1.00 . A A .  61 SER CB   1 1 
       12 31784 1 1 61 SER H    H -35.321   5.930  -4.068 1.00 . A A .  61 SER H    1 1 
       12 31785 1 1 61 SER HA   H -33.876   6.718  -6.516 1.00 . A A .  61 SER HA   1 1 
       12 31786 1 1 61 SER HB2  H -32.441   6.492  -4.434 1.00 . A A .  61 SER HB2  1 1 
       12 31787 1 1 61 SER HB3  H -32.878   4.785  -4.405 1.00 . A A .  61 SER HB3  1 1 
       12 31788 1 1 61 SER HG   H -31.519   6.151  -6.499 1.00 . A A .  61 SER HG   1 1 
       12 31789 1 1 61 SER N    N -35.019   6.502  -4.811 1.00 . A A .  61 SER N    1 1 
       12 31790 1 1 61 SER O    O -34.273   4.350  -7.531 1.00 . A A .  61 SER O    1 1 
       12 31791 1 1 61 SER OG   O -31.691   5.366  -5.959 1.00 . A A .  61 SER OG   1 1 
       12 31792 1 1 62 ASP C    C -37.617   3.261  -6.715 1.00 . A A .  62 ASP C    1 1 
       12 31793 1 1 62 ASP CA   C -36.242   2.897  -6.184 1.00 . A A .  62 ASP CA   1 1 
       12 31794 1 1 62 ASP CB   C -36.402   1.873  -5.056 1.00 . A A .  62 ASP CB   1 1 
       12 31795 1 1 62 ASP CG   C -35.109   1.583  -4.327 1.00 . A A .  62 ASP CG   1 1 
       12 31796 1 1 62 ASP H    H -35.820   4.453  -4.821 1.00 . A A .  62 ASP H    1 1 
       12 31797 1 1 62 ASP HA   H -35.650   2.468  -6.981 1.00 . A A .  62 ASP HA   1 1 
       12 31798 1 1 62 ASP HB2  H -37.116   2.252  -4.340 1.00 . A A .  62 ASP HB2  1 1 
       12 31799 1 1 62 ASP HB3  H -36.776   0.948  -5.472 1.00 . A A .  62 ASP HB3  1 1 
       12 31800 1 1 62 ASP N    N -35.571   4.094  -5.702 1.00 . A A .  62 ASP N    1 1 
       12 31801 1 1 62 ASP O    O -38.343   4.037  -6.092 1.00 . A A .  62 ASP O    1 1 
       12 31802 1 1 62 ASP OD1  O -34.288   0.797  -4.846 1.00 . A A .  62 ASP OD1  1 1 
       12 31803 1 1 62 ASP OD2  O -34.909   2.145  -3.227 1.00 . A A .  62 ASP OD2  1 1 
       12 31804 1 1 63 LEU C    C -40.378   2.146  -7.834 1.00 . A A .  63 LEU C    1 1 
       12 31805 1 1 63 LEU CA   C -39.273   2.988  -8.461 1.00 . A A .  63 LEU CA   1 1 
       12 31806 1 1 63 LEU CB   C -39.217   2.751  -9.973 1.00 . A A .  63 LEU CB   1 1 
       12 31807 1 1 63 LEU CD1  C -38.259   3.318 -12.219 1.00 . A A .  63 LEU CD1  1 1 
       12 31808 1 1 63 LEU CD2  C -38.529   5.108 -10.489 1.00 . A A .  63 LEU CD2  1 1 
       12 31809 1 1 63 LEU CG   C -38.225   3.636 -10.732 1.00 . A A .  63 LEU CG   1 1 
       12 31810 1 1 63 LEU H    H -37.390   2.039  -8.279 1.00 . A A .  63 LEU H    1 1 
       12 31811 1 1 63 LEU HA   H -39.489   4.029  -8.279 1.00 . A A .  63 LEU HA   1 1 
       12 31812 1 1 63 LEU HB2  H -38.951   1.718 -10.142 1.00 . A A .  63 LEU HB2  1 1 
       12 31813 1 1 63 LEU HB3  H -40.203   2.924 -10.379 1.00 . A A .  63 LEU HB3  1 1 
       12 31814 1 1 63 LEU HD11 H -39.248   3.518 -12.606 1.00 . A A .  63 LEU HD11 1 1 
       12 31815 1 1 63 LEU HD12 H -38.017   2.277 -12.370 1.00 . A A .  63 LEU HD12 1 1 
       12 31816 1 1 63 LEU HD13 H -37.539   3.935 -12.736 1.00 . A A .  63 LEU HD13 1 1 
       12 31817 1 1 63 LEU HD21 H -37.841   5.718 -11.057 1.00 . A A .  63 LEU HD21 1 1 
       12 31818 1 1 63 LEU HD22 H -38.424   5.330  -9.437 1.00 . A A .  63 LEU HD22 1 1 
       12 31819 1 1 63 LEU HD23 H -39.541   5.322 -10.801 1.00 . A A .  63 LEU HD23 1 1 
       12 31820 1 1 63 LEU HG   H -37.226   3.435 -10.371 1.00 . A A .  63 LEU HG   1 1 
       12 31821 1 1 63 LEU N    N -37.988   2.689  -7.848 1.00 . A A .  63 LEU N    1 1 
       12 31822 1 1 63 LEU O    O -41.522   2.583  -7.726 1.00 . A A .  63 LEU O    1 1 
       12 31823 1 1 64 GLN C    C -41.445   0.591  -5.430 1.00 . A A .  64 GLN C    1 1 
       12 31824 1 1 64 GLN CA   C -41.009   0.051  -6.794 1.00 . A A .  64 GLN CA   1 1 
       12 31825 1 1 64 GLN CB   C -40.439  -1.362  -6.660 1.00 . A A .  64 GLN CB   1 1 
       12 31826 1 1 64 GLN CD   C -40.942  -3.816  -6.348 1.00 . A A .  64 GLN CD   1 1 
       12 31827 1 1 64 GLN CG   C -41.495  -2.408  -6.343 1.00 . A A .  64 GLN CG   1 1 
       12 31828 1 1 64 GLN H    H -39.096   0.645  -7.497 1.00 . A A .  64 GLN H    1 1 
       12 31829 1 1 64 GLN HA   H -41.870   0.021  -7.443 1.00 . A A .  64 GLN HA   1 1 
       12 31830 1 1 64 GLN HB2  H -39.961  -1.634  -7.589 1.00 . A A .  64 GLN HB2  1 1 
       12 31831 1 1 64 GLN HB3  H -39.704  -1.370  -5.869 1.00 . A A .  64 GLN HB3  1 1 
       12 31832 1 1 64 GLN HE21 H -41.303  -3.970  -8.295 1.00 . A A .  64 GLN HE21 1 1 
       12 31833 1 1 64 GLN HE22 H -40.594  -5.364  -7.549 1.00 . A A .  64 GLN HE22 1 1 
       12 31834 1 1 64 GLN HG2  H -41.904  -2.203  -5.365 1.00 . A A .  64 GLN HG2  1 1 
       12 31835 1 1 64 GLN HG3  H -42.282  -2.342  -7.081 1.00 . A A .  64 GLN HG3  1 1 
       12 31836 1 1 64 GLN N    N -40.030   0.942  -7.401 1.00 . A A .  64 GLN N    1 1 
       12 31837 1 1 64 GLN NE2  N -40.948  -4.446  -7.512 1.00 . A A .  64 GLN NE2  1 1 
       12 31838 1 1 64 GLN O    O -42.616   0.490  -5.056 1.00 . A A .  64 GLN O    1 1 
       12 31839 1 1 64 GLN OE1  O -40.505  -4.329  -5.321 1.00 . A A .  64 GLN OE1  1 1 
       12 31840 1 1 65 SER C    C -41.616   3.085  -3.632 1.00 . A A .  65 SER C    1 1 
       12 31841 1 1 65 SER CA   C -40.805   1.806  -3.420 1.00 . A A .  65 SER CA   1 1 
       12 31842 1 1 65 SER CB   C -39.509   2.122  -2.678 1.00 . A A .  65 SER CB   1 1 
       12 31843 1 1 65 SER H    H -39.579   1.179  -5.023 1.00 . A A .  65 SER H    1 1 
       12 31844 1 1 65 SER HA   H -41.389   1.111  -2.835 1.00 . A A .  65 SER HA   1 1 
       12 31845 1 1 65 SER HB2  H -38.980   2.910  -3.195 1.00 . A A .  65 SER HB2  1 1 
       12 31846 1 1 65 SER HB3  H -39.738   2.441  -1.670 1.00 . A A .  65 SER HB3  1 1 
       12 31847 1 1 65 SER HG   H -37.949   1.137  -1.997 1.00 . A A .  65 SER HG   1 1 
       12 31848 1 1 65 SER N    N -40.504   1.179  -4.701 1.00 . A A .  65 SER N    1 1 
       12 31849 1 1 65 SER O    O -42.463   3.444  -2.811 1.00 . A A .  65 SER O    1 1 
       12 31850 1 1 65 SER OG   O -38.677   0.975  -2.617 1.00 . A A .  65 SER OG   1 1 
       12 31851 1 1 66 LEU C    C -43.511   4.631  -5.440 1.00 . A A .  66 LEU C    1 1 
       12 31852 1 1 66 LEU CA   C -42.068   4.970  -5.109 1.00 . A A .  66 LEU CA   1 1 
       12 31853 1 1 66 LEU CB   C -41.368   5.642  -6.303 1.00 . A A .  66 LEU CB   1 1 
       12 31854 1 1 66 LEU CD1  C -43.168   6.917  -7.527 1.00 . A A .  66 LEU CD1  1 1 
       12 31855 1 1 66 LEU CD2  C -42.102   7.920  -5.516 1.00 . A A .  66 LEU CD2  1 1 
       12 31856 1 1 66 LEU CG   C -41.887   7.026  -6.725 1.00 . A A .  66 LEU CG   1 1 
       12 31857 1 1 66 LEU H    H -40.645   3.430  -5.342 1.00 . A A .  66 LEU H    1 1 
       12 31858 1 1 66 LEU HA   H -42.051   5.641  -4.262 1.00 . A A .  66 LEU HA   1 1 
       12 31859 1 1 66 LEU HB2  H -40.320   5.742  -6.060 1.00 . A A .  66 LEU HB2  1 1 
       12 31860 1 1 66 LEU HB3  H -41.454   4.981  -7.153 1.00 . A A .  66 LEU HB3  1 1 
       12 31861 1 1 66 LEU HD11 H -42.980   6.356  -8.429 1.00 . A A .  66 LEU HD11 1 1 
       12 31862 1 1 66 LEU HD12 H -43.516   7.907  -7.780 1.00 . A A .  66 LEU HD12 1 1 
       12 31863 1 1 66 LEU HD13 H -43.915   6.411  -6.935 1.00 . A A .  66 LEU HD13 1 1 
       12 31864 1 1 66 LEU HD21 H -42.461   8.886  -5.840 1.00 . A A .  66 LEU HD21 1 1 
       12 31865 1 1 66 LEU HD22 H -41.167   8.041  -4.989 1.00 . A A .  66 LEU HD22 1 1 
       12 31866 1 1 66 LEU HD23 H -42.831   7.465  -4.860 1.00 . A A .  66 LEU HD23 1 1 
       12 31867 1 1 66 LEU HG   H -41.151   7.491  -7.353 1.00 . A A .  66 LEU HG   1 1 
       12 31868 1 1 66 LEU N    N -41.350   3.758  -4.745 1.00 . A A .  66 LEU N    1 1 
       12 31869 1 1 66 LEU O    O -44.440   5.332  -5.032 1.00 . A A .  66 LEU O    1 1 
       12 31870 1 1 67 ARG C    C -45.879   2.841  -5.338 1.00 . A A .  67 ARG C    1 1 
       12 31871 1 1 67 ARG CA   C -45.009   3.087  -6.570 1.00 . A A .  67 ARG CA   1 1 
       12 31872 1 1 67 ARG CB   C -44.888   1.807  -7.405 1.00 . A A .  67 ARG CB   1 1 
       12 31873 1 1 67 ARG CD   C -46.824   0.270  -7.941 1.00 . A A .  67 ARG CD   1 1 
       12 31874 1 1 67 ARG CG   C -46.073   1.536  -8.322 1.00 . A A .  67 ARG CG   1 1 
       12 31875 1 1 67 ARG CZ   C -48.419  -0.505  -6.230 1.00 . A A .  67 ARG CZ   1 1 
       12 31876 1 1 67 ARG H    H -42.898   3.024  -6.457 1.00 . A A .  67 ARG H    1 1 
       12 31877 1 1 67 ARG HA   H -45.454   3.870  -7.169 1.00 . A A .  67 ARG HA   1 1 
       12 31878 1 1 67 ARG HB2  H -44.000   1.875  -8.016 1.00 . A A .  67 ARG HB2  1 1 
       12 31879 1 1 67 ARG HB3  H -44.784   0.966  -6.734 1.00 . A A .  67 ARG HB3  1 1 
       12 31880 1 1 67 ARG HD2  H -47.427  -0.040  -8.780 1.00 . A A .  67 ARG HD2  1 1 
       12 31881 1 1 67 ARG HD3  H -46.104  -0.502  -7.713 1.00 . A A .  67 ARG HD3  1 1 
       12 31882 1 1 67 ARG HE   H -47.763   1.375  -6.419 1.00 . A A .  67 ARG HE   1 1 
       12 31883 1 1 67 ARG HG2  H -46.754   2.371  -8.267 1.00 . A A .  67 ARG HG2  1 1 
       12 31884 1 1 67 ARG HG3  H -45.711   1.434  -9.334 1.00 . A A .  67 ARG HG3  1 1 
       12 31885 1 1 67 ARG HH11 H -47.677  -1.980  -7.406 1.00 . A A .  67 ARG HH11 1 1 
       12 31886 1 1 67 ARG HH12 H -48.879  -2.483  -6.259 1.00 . A A .  67 ARG HH12 1 1 
       12 31887 1 1 67 ARG HH21 H -49.334   0.720  -4.895 1.00 . A A .  67 ARG HH21 1 1 
       12 31888 1 1 67 ARG HH22 H -49.791  -0.960  -4.805 1.00 . A A .  67 ARG HH22 1 1 
       12 31889 1 1 67 ARG N    N -43.687   3.537  -6.167 1.00 . A A .  67 ARG N    1 1 
       12 31890 1 1 67 ARG NE   N -47.694   0.464  -6.783 1.00 . A A .  67 ARG NE   1 1 
       12 31891 1 1 67 ARG NH1  N -48.312  -1.757  -6.664 1.00 . A A .  67 ARG NH1  1 1 
       12 31892 1 1 67 ARG NH2  N -49.246  -0.227  -5.234 1.00 . A A .  67 ARG NH2  1 1 
       12 31893 1 1 67 ARG O    O -47.090   3.064  -5.363 1.00 . A A .  67 ARG O    1 1 
       12 31894 1 1 68 LYS C    C -46.394   3.500  -2.397 1.00 . A A .  68 LYS C    1 1 
       12 31895 1 1 68 LYS CA   C -45.912   2.180  -2.984 1.00 . A A .  68 LYS CA   1 1 
       12 31896 1 1 68 LYS CB   C -44.968   1.515  -1.995 1.00 . A A .  68 LYS CB   1 1 
       12 31897 1 1 68 LYS CD   C -43.797  -0.535  -1.226 1.00 . A A .  68 LYS CD   1 1 
       12 31898 1 1 68 LYS CE   C -43.570  -2.020  -1.441 1.00 . A A .  68 LYS CE   1 1 
       12 31899 1 1 68 LYS CG   C -44.629   0.079  -2.332 1.00 . A A .  68 LYS CG   1 1 
       12 31900 1 1 68 LYS H    H -44.281   2.190  -4.333 1.00 . A A .  68 LYS H    1 1 
       12 31901 1 1 68 LYS HA   H -46.755   1.531  -3.145 1.00 . A A .  68 LYS HA   1 1 
       12 31902 1 1 68 LYS HB2  H -44.048   2.079  -1.961 1.00 . A A .  68 LYS HB2  1 1 
       12 31903 1 1 68 LYS HB3  H -45.425   1.532  -1.016 1.00 . A A .  68 LYS HB3  1 1 
       12 31904 1 1 68 LYS HD2  H -42.843  -0.037  -1.193 1.00 . A A .  68 LYS HD2  1 1 
       12 31905 1 1 68 LYS HD3  H -44.316  -0.389  -0.291 1.00 . A A .  68 LYS HD3  1 1 
       12 31906 1 1 68 LYS HE2  H -43.085  -2.163  -2.395 1.00 . A A .  68 LYS HE2  1 1 
       12 31907 1 1 68 LYS HE3  H -42.930  -2.390  -0.654 1.00 . A A .  68 LYS HE3  1 1 
       12 31908 1 1 68 LYS HG2  H -45.544  -0.485  -2.444 1.00 . A A .  68 LYS HG2  1 1 
       12 31909 1 1 68 LYS HG3  H -44.067   0.053  -3.254 1.00 . A A .  68 LYS HG3  1 1 
       12 31910 1 1 68 LYS HZ1  H -45.435  -2.511  -2.241 1.00 . A A .  68 LYS HZ1  1 1 
       12 31911 1 1 68 LYS HZ2  H -45.371  -2.592  -0.548 1.00 . A A .  68 LYS HZ2  1 1 
       12 31912 1 1 68 LYS HZ3  H -44.648  -3.807  -1.485 1.00 . A A .  68 LYS HZ3  1 1 
       12 31913 1 1 68 LYS N    N -45.240   2.389  -4.263 1.00 . A A .  68 LYS N    1 1 
       12 31914 1 1 68 LYS NZ   N -44.845  -2.784  -1.428 1.00 . A A .  68 LYS NZ   1 1 
       12 31915 1 1 68 LYS O    O -47.544   3.625  -1.977 1.00 . A A .  68 LYS O    1 1 
       12 31916 1 1 69 PHE C    C -46.932   6.483  -2.485 1.00 . A A .  69 PHE C    1 1 
       12 31917 1 1 69 PHE CA   C -45.781   5.775  -1.772 1.00 . A A .  69 PHE CA   1 1 
       12 31918 1 1 69 PHE CB   C -44.525   6.649  -1.804 1.00 . A A .  69 PHE CB   1 1 
       12 31919 1 1 69 PHE CD1  C -45.181   9.055  -1.478 1.00 . A A .  69 PHE CD1  1 1 
       12 31920 1 1 69 PHE CD2  C -44.169   7.898   0.345 1.00 . A A .  69 PHE CD2  1 1 
       12 31921 1 1 69 PHE CE1  C -45.277  10.195  -0.705 1.00 . A A .  69 PHE CE1  1 1 
       12 31922 1 1 69 PHE CE2  C -44.261   9.036   1.124 1.00 . A A .  69 PHE CE2  1 1 
       12 31923 1 1 69 PHE CG   C -44.627   7.894  -0.963 1.00 . A A .  69 PHE CG   1 1 
       12 31924 1 1 69 PHE CZ   C -44.815  10.186   0.598 1.00 . A A .  69 PHE CZ   1 1 
       12 31925 1 1 69 PHE H    H -44.632   4.341  -2.815 1.00 . A A .  69 PHE H    1 1 
       12 31926 1 1 69 PHE HA   H -46.061   5.600  -0.745 1.00 . A A .  69 PHE HA   1 1 
       12 31927 1 1 69 PHE HB2  H -43.685   6.074  -1.441 1.00 . A A .  69 PHE HB2  1 1 
       12 31928 1 1 69 PHE HB3  H -44.333   6.950  -2.823 1.00 . A A .  69 PHE HB3  1 1 
       12 31929 1 1 69 PHE HD1  H -45.542   9.064  -2.496 1.00 . A A .  69 PHE HD1  1 1 
       12 31930 1 1 69 PHE HD2  H -43.736   7.000   0.758 1.00 . A A .  69 PHE HD2  1 1 
       12 31931 1 1 69 PHE HE1  H -45.721  11.095  -1.116 1.00 . A A .  69 PHE HE1  1 1 
       12 31932 1 1 69 PHE HE2  H -43.901   9.027   2.141 1.00 . A A .  69 PHE HE2  1 1 
       12 31933 1 1 69 PHE HZ   H -44.891  11.078   1.205 1.00 . A A .  69 PHE HZ   1 1 
       12 31934 1 1 69 PHE N    N -45.504   4.484  -2.388 1.00 . A A .  69 PHE N    1 1 
       12 31935 1 1 69 PHE O    O -47.792   7.088  -1.851 1.00 . A A .  69 PHE O    1 1 
       12 31936 1 1 70 ALA C    C -49.358   6.380  -4.330 1.00 . A A .  70 ALA C    1 1 
       12 31937 1 1 70 ALA CA   C -48.000   7.031  -4.590 1.00 . A A .  70 ALA CA   1 1 
       12 31938 1 1 70 ALA CB   C -47.658   6.983  -6.068 1.00 . A A .  70 ALA CB   1 1 
       12 31939 1 1 70 ALA H    H -46.239   5.893  -4.267 1.00 . A A .  70 ALA H    1 1 
       12 31940 1 1 70 ALA HA   H -48.051   8.068  -4.292 1.00 . A A .  70 ALA HA   1 1 
       12 31941 1 1 70 ALA HB1  H -47.667   5.958  -6.406 1.00 . A A .  70 ALA HB1  1 1 
       12 31942 1 1 70 ALA HB2  H -46.677   7.404  -6.221 1.00 . A A .  70 ALA HB2  1 1 
       12 31943 1 1 70 ALA HB3  H -48.387   7.556  -6.625 1.00 . A A .  70 ALA HB3  1 1 
       12 31944 1 1 70 ALA N    N -46.953   6.393  -3.806 1.00 . A A .  70 ALA N    1 1 
       12 31945 1 1 70 ALA O    O -50.399   7.003  -4.523 1.00 . A A .  70 ALA O    1 1 
       12 31946 1 1 71 SER C    C -51.242   4.849  -2.312 1.00 . A A .  71 SER C    1 1 
       12 31947 1 1 71 SER CA   C -50.565   4.388  -3.608 1.00 . A A .  71 SER CA   1 1 
       12 31948 1 1 71 SER CB   C -50.270   2.889  -3.534 1.00 . A A .  71 SER CB   1 1 
       12 31949 1 1 71 SER H    H -48.469   4.704  -3.701 1.00 . A A .  71 SER H    1 1 
       12 31950 1 1 71 SER HA   H -51.238   4.570  -4.431 1.00 . A A .  71 SER HA   1 1 
       12 31951 1 1 71 SER HB2  H -49.648   2.688  -2.675 1.00 . A A .  71 SER HB2  1 1 
       12 31952 1 1 71 SER HB3  H -51.199   2.346  -3.440 1.00 . A A .  71 SER HB3  1 1 
       12 31953 1 1 71 SER HG   H -48.893   3.068  -4.923 1.00 . A A .  71 SER HG   1 1 
       12 31954 1 1 71 SER N    N -49.335   5.133  -3.869 1.00 . A A .  71 SER N    1 1 
       12 31955 1 1 71 SER O    O -52.438   4.623  -2.112 1.00 . A A .  71 SER O    1 1 
       12 31956 1 1 71 SER OG   O -49.595   2.444  -4.701 1.00 . A A .  71 SER OG   1 1 
       12 31957 1 1 72 GLN C    C -51.319   7.487  -0.266 1.00 . A A .  72 GLN C    1 1 
       12 31958 1 1 72 GLN CA   C -51.038   5.990  -0.170 1.00 . A A .  72 GLN CA   1 1 
       12 31959 1 1 72 GLN CB   C -50.098   5.703   1.009 1.00 . A A .  72 GLN CB   1 1 
       12 31960 1 1 72 GLN CD   C -47.900   6.209   2.145 1.00 . A A .  72 GLN CD   1 1 
       12 31961 1 1 72 GLN CG   C -48.742   6.378   0.896 1.00 . A A .  72 GLN CG   1 1 
       12 31962 1 1 72 GLN H    H -49.524   5.622  -1.616 1.00 . A A .  72 GLN H    1 1 
       12 31963 1 1 72 GLN HA   H -51.974   5.476   0.000 1.00 . A A .  72 GLN HA   1 1 
       12 31964 1 1 72 GLN HB2  H -50.567   6.047   1.917 1.00 . A A .  72 GLN HB2  1 1 
       12 31965 1 1 72 GLN HB3  H -49.941   4.638   1.076 1.00 . A A .  72 GLN HB3  1 1 
       12 31966 1 1 72 GLN HE21 H -48.634   7.901   2.899 1.00 . A A .  72 GLN HE21 1 1 
       12 31967 1 1 72 GLN HE22 H -47.479   7.058   3.891 1.00 . A A .  72 GLN HE22 1 1 
       12 31968 1 1 72 GLN HG2  H -48.209   5.946   0.061 1.00 . A A .  72 GLN HG2  1 1 
       12 31969 1 1 72 GLN HG3  H -48.891   7.433   0.720 1.00 . A A .  72 GLN HG3  1 1 
       12 31970 1 1 72 GLN N    N -50.479   5.487  -1.424 1.00 . A A .  72 GLN N    1 1 
       12 31971 1 1 72 GLN NE2  N -48.016   7.148   3.070 1.00 . A A .  72 GLN NE2  1 1 
       12 31972 1 1 72 GLN O    O -51.740   8.122   0.705 1.00 . A A .  72 GLN O    1 1 
       12 31973 1 1 72 GLN OE1  O -47.149   5.244   2.277 1.00 . A A .  72 GLN OE1  1 1 
       12 31974 1 1 73 LYS C    C -52.537   9.604  -2.614 1.00 . A A .  73 LYS C    1 1 
       12 31975 1 1 73 LYS CA   C -51.333   9.446  -1.703 1.00 . A A .  73 LYS CA   1 1 
       12 31976 1 1 73 LYS CB   C -50.114  10.088  -2.365 1.00 . A A .  73 LYS CB   1 1 
       12 31977 1 1 73 LYS CD   C -49.219  11.320  -0.377 1.00 . A A .  73 LYS CD   1 1 
       12 31978 1 1 73 LYS CE   C -47.963  11.692   0.377 1.00 . A A .  73 LYS CE   1 1 
       12 31979 1 1 73 LYS CG   C -48.929  10.277  -1.441 1.00 . A A .  73 LYS CG   1 1 
       12 31980 1 1 73 LYS H    H -50.739   7.481  -2.172 1.00 . A A .  73 LYS H    1 1 
       12 31981 1 1 73 LYS HA   H -51.529   9.939  -0.762 1.00 . A A .  73 LYS HA   1 1 
       12 31982 1 1 73 LYS HB2  H -49.799   9.462  -3.188 1.00 . A A .  73 LYS HB2  1 1 
       12 31983 1 1 73 LYS HB3  H -50.399  11.054  -2.752 1.00 . A A .  73 LYS HB3  1 1 
       12 31984 1 1 73 LYS HD2  H -49.614  12.205  -0.852 1.00 . A A .  73 LYS HD2  1 1 
       12 31985 1 1 73 LYS HD3  H -49.943  10.924   0.318 1.00 . A A .  73 LYS HD3  1 1 
       12 31986 1 1 73 LYS HE2  H -47.582  10.809   0.867 1.00 . A A .  73 LYS HE2  1 1 
       12 31987 1 1 73 LYS HE3  H -47.233  12.049  -0.336 1.00 . A A .  73 LYS HE3  1 1 
       12 31988 1 1 73 LYS HG2  H -48.706   9.338  -0.959 1.00 . A A .  73 LYS HG2  1 1 
       12 31989 1 1 73 LYS HG3  H -48.078  10.599  -2.025 1.00 . A A .  73 LYS HG3  1 1 
       12 31990 1 1 73 LYS HZ1  H -48.765  12.364   2.188 1.00 . A A .  73 LYS HZ1  1 1 
       12 31991 1 1 73 LYS HZ2  H -48.720  13.546   0.975 1.00 . A A .  73 LYS HZ2  1 1 
       12 31992 1 1 73 LYS HZ3  H -47.297  13.101   1.774 1.00 . A A .  73 LYS HZ3  1 1 
       12 31993 1 1 73 LYS N    N -51.082   8.040  -1.444 1.00 . A A .  73 LYS N    1 1 
       12 31994 1 1 73 LYS NZ   N -48.206  12.745   1.396 1.00 . A A .  73 LYS NZ   1 1 
       12 31995 1 1 73 LYS O    O -52.467   9.282  -3.792 1.00 . A A .  73 LYS O    1 1 
       12 31996 1 1 74 SER C    C -54.608  11.216  -4.047 1.00 . A A .  74 SER C    1 1 
       12 31997 1 1 74 SER CA   C -54.855  10.297  -2.848 1.00 . A A .  74 SER CA   1 1 
       12 31998 1 1 74 SER CB   C -55.950  10.876  -1.955 1.00 . A A .  74 SER CB   1 1 
       12 31999 1 1 74 SER H    H -53.631  10.350  -1.115 1.00 . A A .  74 SER H    1 1 
       12 32000 1 1 74 SER HA   H -55.171   9.331  -3.210 1.00 . A A .  74 SER HA   1 1 
       12 32001 1 1 74 SER HB2  H -55.678  11.877  -1.657 1.00 . A A .  74 SER HB2  1 1 
       12 32002 1 1 74 SER HB3  H -56.884  10.901  -2.499 1.00 . A A .  74 SER HB3  1 1 
       12 32003 1 1 74 SER HG   H -55.718   9.217  -0.930 1.00 . A A .  74 SER HG   1 1 
       12 32004 1 1 74 SER N    N -53.634  10.106  -2.071 1.00 . A A .  74 SER N    1 1 
       12 32005 1 1 74 SER O    O -55.219  11.054  -5.101 1.00 . A A .  74 SER O    1 1 
       12 32006 1 1 74 SER OG   O -56.119  10.083  -0.791 1.00 . A A .  74 SER OG   1 1 
       12 32007 1 1 75 SER C    C -52.480  12.449  -6.004 1.00 . A A .  75 SER C    1 1 
       12 32008 1 1 75 SER CA   C -53.368  13.104  -4.943 1.00 . A A .  75 SER CA   1 1 
       12 32009 1 1 75 SER CB   C -52.661  14.318  -4.346 1.00 . A A .  75 SER CB   1 1 
       12 32010 1 1 75 SER H    H -53.253  12.254  -3.015 1.00 . A A .  75 SER H    1 1 
       12 32011 1 1 75 SER HA   H -54.287  13.424  -5.406 1.00 . A A .  75 SER HA   1 1 
       12 32012 1 1 75 SER HB2  H -51.663  14.040  -4.043 1.00 . A A .  75 SER HB2  1 1 
       12 32013 1 1 75 SER HB3  H -52.609  15.103  -5.088 1.00 . A A .  75 SER HB3  1 1 
       12 32014 1 1 75 SER HG   H -54.236  15.131  -3.494 1.00 . A A .  75 SER HG   1 1 
       12 32015 1 1 75 SER N    N -53.699  12.167  -3.881 1.00 . A A .  75 SER N    1 1 
       12 32016 1 1 75 SER O    O -52.641  12.690  -7.198 1.00 . A A .  75 SER O    1 1 
       12 32017 1 1 75 SER OG   O -53.366  14.803  -3.214 1.00 . A A .  75 SER OG   1 1 
       12 32018 1 1 76 MET C    C -51.142   9.715  -7.104 1.00 . A A .  76 MET C    1 1 
       12 32019 1 1 76 MET CA   C -50.588  10.985  -6.468 1.00 . A A .  76 MET CA   1 1 
       12 32020 1 1 76 MET CB   C -49.284  10.668  -5.727 1.00 . A A .  76 MET CB   1 1 
       12 32021 1 1 76 MET CE   C -46.118  10.671  -6.200 1.00 . A A .  76 MET CE   1 1 
       12 32022 1 1 76 MET CG   C -48.459  11.893  -5.387 1.00 . A A .  76 MET CG   1 1 
       12 32023 1 1 76 MET H    H -51.534  11.375  -4.611 1.00 . A A .  76 MET H    1 1 
       12 32024 1 1 76 MET HA   H -50.376  11.697  -7.252 1.00 . A A .  76 MET HA   1 1 
       12 32025 1 1 76 MET HB2  H -49.523  10.165  -4.796 1.00 . A A .  76 MET HB2  1 1 
       12 32026 1 1 76 MET HB3  H -48.684  10.012  -6.338 1.00 . A A .  76 MET HB3  1 1 
       12 32027 1 1 76 MET HE1  H -46.702   9.798  -6.451 1.00 . A A .  76 MET HE1  1 1 
       12 32028 1 1 76 MET HE2  H -45.102  10.374  -5.985 1.00 . A A .  76 MET HE2  1 1 
       12 32029 1 1 76 MET HE3  H -46.128  11.360  -7.033 1.00 . A A .  76 MET HE3  1 1 
       12 32030 1 1 76 MET HG2  H -48.346  12.497  -6.275 1.00 . A A .  76 MET HG2  1 1 
       12 32031 1 1 76 MET HG3  H -48.982  12.459  -4.632 1.00 . A A .  76 MET HG3  1 1 
       12 32032 1 1 76 MET N    N -51.557  11.599  -5.562 1.00 . A A .  76 MET N    1 1 
       12 32033 1 1 76 MET O    O -50.696   9.297  -8.175 1.00 . A A .  76 MET O    1 1 
       12 32034 1 1 76 MET SD   S -46.822  11.466  -4.762 1.00 . A A .  76 MET SD   1 1 
       12 32035 1 1 77 LYS C    C -53.351   7.965  -8.270 1.00 . A A .  77 LYS C    1 1 
       12 32036 1 1 77 LYS CA   C -52.705   7.857  -6.886 1.00 . A A .  77 LYS CA   1 1 
       12 32037 1 1 77 LYS CB   C -53.723   7.387  -5.842 1.00 . A A .  77 LYS CB   1 1 
       12 32038 1 1 77 LYS CD   C -55.928   6.409  -6.488 1.00 . A A .  77 LYS CD   1 1 
       12 32039 1 1 77 LYS CE   C -56.630   5.186  -7.034 1.00 . A A .  77 LYS CE   1 1 
       12 32040 1 1 77 LYS CG   C -54.463   6.122  -6.222 1.00 . A A .  77 LYS CG   1 1 
       12 32041 1 1 77 LYS H    H -52.474   9.544  -5.636 1.00 . A A .  77 LYS H    1 1 
       12 32042 1 1 77 LYS HA   H -51.904   7.133  -6.937 1.00 . A A .  77 LYS HA   1 1 
       12 32043 1 1 77 LYS HB2  H -53.207   7.205  -4.912 1.00 . A A .  77 LYS HB2  1 1 
       12 32044 1 1 77 LYS HB3  H -54.451   8.171  -5.689 1.00 . A A .  77 LYS HB3  1 1 
       12 32045 1 1 77 LYS HD2  H -56.403   6.704  -5.566 1.00 . A A .  77 LYS HD2  1 1 
       12 32046 1 1 77 LYS HD3  H -56.005   7.209  -7.209 1.00 . A A .  77 LYS HD3  1 1 
       12 32047 1 1 77 LYS HE2  H -56.522   4.377  -6.326 1.00 . A A .  77 LYS HE2  1 1 
       12 32048 1 1 77 LYS HE3  H -57.679   5.415  -7.161 1.00 . A A .  77 LYS HE3  1 1 
       12 32049 1 1 77 LYS HG2  H -54.018   5.708  -7.114 1.00 . A A .  77 LYS HG2  1 1 
       12 32050 1 1 77 LYS HG3  H -54.385   5.412  -5.412 1.00 . A A .  77 LYS HG3  1 1 
       12 32051 1 1 77 LYS HZ1  H -56.202   5.527  -9.048 1.00 . A A .  77 LYS HZ1  1 1 
       12 32052 1 1 77 LYS HZ2  H -56.543   3.903  -8.678 1.00 . A A .  77 LYS HZ2  1 1 
       12 32053 1 1 77 LYS HZ3  H -55.050   4.571  -8.247 1.00 . A A .  77 LYS HZ3  1 1 
       12 32054 1 1 77 LYS N    N -52.127   9.124  -6.453 1.00 . A A .  77 LYS N    1 1 
       12 32055 1 1 77 LYS NZ   N -56.066   4.763  -8.342 1.00 . A A .  77 LYS NZ   1 1 
       12 32056 1 1 77 LYS O    O -53.372   6.996  -9.029 1.00 . A A .  77 LYS O    1 1 
       12 32057 1 1 78 GLU C    C -53.602  10.101 -10.843 1.00 . A A .  78 GLU C    1 1 
       12 32058 1 1 78 GLU CA   C -54.516   9.345  -9.889 1.00 . A A .  78 GLU CA   1 1 
       12 32059 1 1 78 GLU CB   C -55.850  10.066  -9.708 1.00 . A A .  78 GLU CB   1 1 
       12 32060 1 1 78 GLU CD   C -57.276   7.976  -9.821 1.00 . A A .  78 GLU CD   1 1 
       12 32061 1 1 78 GLU CG   C -56.902   9.210  -9.017 1.00 . A A .  78 GLU CG   1 1 
       12 32062 1 1 78 GLU H    H -53.764   9.903  -7.990 1.00 . A A .  78 GLU H    1 1 
       12 32063 1 1 78 GLU HA   H -54.706   8.367 -10.308 1.00 . A A .  78 GLU HA   1 1 
       12 32064 1 1 78 GLU HB2  H -55.690  10.956  -9.114 1.00 . A A .  78 GLU HB2  1 1 
       12 32065 1 1 78 GLU HB3  H -56.230  10.351 -10.676 1.00 . A A .  78 GLU HB3  1 1 
       12 32066 1 1 78 GLU HG2  H -56.513   8.889  -8.062 1.00 . A A .  78 GLU HG2  1 1 
       12 32067 1 1 78 GLU HG3  H -57.790   9.804  -8.863 1.00 . A A .  78 GLU HG3  1 1 
       12 32068 1 1 78 GLU N    N -53.855   9.147  -8.605 1.00 . A A .  78 GLU N    1 1 
       12 32069 1 1 78 GLU O    O -53.975  10.428 -11.967 1.00 . A A .  78 GLU O    1 1 
       12 32070 1 1 78 GLU OE1  O -56.613   6.929  -9.664 1.00 . A A .  78 GLU OE1  1 1 
       12 32071 1 1 78 GLU OE2  O -58.233   8.045 -10.615 1.00 . A A .  78 GLU OE2  1 1 
       12 32072 1 1 79 LEU C    C -50.637   9.740 -11.906 1.00 . A A .  79 LEU C    1 1 
       12 32073 1 1 79 LEU CA   C -51.349  10.896 -11.231 1.00 . A A .  79 LEU CA   1 1 
       12 32074 1 1 79 LEU CB   C -50.340  11.705 -10.412 1.00 . A A .  79 LEU CB   1 1 
       12 32075 1 1 79 LEU CD1  C -49.750  13.733  -9.081 1.00 . A A .  79 LEU CD1  1 1 
       12 32076 1 1 79 LEU CD2  C -51.501  13.883 -10.858 1.00 . A A .  79 LEU CD2  1 1 
       12 32077 1 1 79 LEU CG   C -50.871  12.997  -9.796 1.00 . A A .  79 LEU CG   1 1 
       12 32078 1 1 79 LEU H    H -52.200  10.195  -9.434 1.00 . A A .  79 LEU H    1 1 
       12 32079 1 1 79 LEU HA   H -51.803  11.528 -11.979 1.00 . A A .  79 LEU HA   1 1 
       12 32080 1 1 79 LEU HB2  H -49.980  11.075  -9.612 1.00 . A A .  79 LEU HB2  1 1 
       12 32081 1 1 79 LEU HB3  H -49.508  11.951 -11.051 1.00 . A A .  79 LEU HB3  1 1 
       12 32082 1 1 79 LEU HD11 H -49.343  13.104  -8.302 1.00 . A A .  79 LEU HD11 1 1 
       12 32083 1 1 79 LEU HD12 H -50.138  14.641  -8.644 1.00 . A A .  79 LEU HD12 1 1 
       12 32084 1 1 79 LEU HD13 H -48.970  13.980  -9.788 1.00 . A A .  79 LEU HD13 1 1 
       12 32085 1 1 79 LEU HD21 H -50.742  14.199 -11.559 1.00 . A A .  79 LEU HD21 1 1 
       12 32086 1 1 79 LEU HD22 H -51.941  14.750 -10.389 1.00 . A A .  79 LEU HD22 1 1 
       12 32087 1 1 79 LEU HD23 H -52.265  13.329 -11.382 1.00 . A A .  79 LEU HD23 1 1 
       12 32088 1 1 79 LEU HG   H -51.630  12.754  -9.065 1.00 . A A .  79 LEU HG   1 1 
       12 32089 1 1 79 LEU N    N -52.393  10.366 -10.378 1.00 . A A .  79 LEU N    1 1 
       12 32090 1 1 79 LEU O    O -50.495   9.691 -13.128 1.00 . A A .  79 LEU O    1 1 
       12 32091 1 1 80 LEU C    C -50.376   6.619 -12.222 1.00 . A A .  80 LEU C    1 1 
       12 32092 1 1 80 LEU CA   C -49.469   7.642 -11.560 1.00 . A A .  80 LEU CA   1 1 
       12 32093 1 1 80 LEU CB   C -48.713   6.979 -10.406 1.00 . A A .  80 LEU CB   1 1 
       12 32094 1 1 80 LEU CD1  C -46.490   7.928 -11.084 1.00 . A A .  80 LEU CD1  1 1 
       12 32095 1 1 80 LEU CD2  C -47.766   8.993  -9.215 1.00 . A A .  80 LEU CD2  1 1 
       12 32096 1 1 80 LEU CG   C -47.443   7.690  -9.927 1.00 . A A .  80 LEU CG   1 1 
       12 32097 1 1 80 LEU H    H -50.430   8.860 -10.128 1.00 . A A .  80 LEU H    1 1 
       12 32098 1 1 80 LEU HA   H -48.754   7.994 -12.288 1.00 . A A .  80 LEU HA   1 1 
       12 32099 1 1 80 LEU HB2  H -49.386   6.901  -9.566 1.00 . A A .  80 LEU HB2  1 1 
       12 32100 1 1 80 LEU HB3  H -48.440   5.980 -10.716 1.00 . A A .  80 LEU HB3  1 1 
       12 32101 1 1 80 LEU HD11 H -46.192   6.979 -11.504 1.00 . A A .  80 LEU HD11 1 1 
       12 32102 1 1 80 LEU HD12 H -45.617   8.458 -10.730 1.00 . A A .  80 LEU HD12 1 1 
       12 32103 1 1 80 LEU HD13 H -46.986   8.516 -11.843 1.00 . A A .  80 LEU HD13 1 1 
       12 32104 1 1 80 LEU HD21 H -46.848   9.483  -8.928 1.00 . A A .  80 LEU HD21 1 1 
       12 32105 1 1 80 LEU HD22 H -48.354   8.783  -8.332 1.00 . A A .  80 LEU HD22 1 1 
       12 32106 1 1 80 LEU HD23 H -48.327   9.637  -9.875 1.00 . A A .  80 LEU HD23 1 1 
       12 32107 1 1 80 LEU HG   H -46.945   7.046  -9.223 1.00 . A A .  80 LEU HG   1 1 
       12 32108 1 1 80 LEU N    N -50.221   8.788 -11.087 1.00 . A A .  80 LEU N    1 1 
       12 32109 1 1 80 LEU O    O -49.893   5.660 -12.811 1.00 . A A .  80 LEU O    1 1 
       12 32110 1 1 81 LYS C    C -52.458   5.666 -14.188 1.00 . A A .  81 LYS C    1 1 
       12 32111 1 1 81 LYS CA   C -52.661   5.890 -12.687 1.00 . A A .  81 LYS CA   1 1 
       12 32112 1 1 81 LYS CB   C -54.086   6.385 -12.442 1.00 . A A .  81 LYS CB   1 1 
       12 32113 1 1 81 LYS CD   C -55.925   7.965 -13.088 1.00 . A A .  81 LYS CD   1 1 
       12 32114 1 1 81 LYS CE   C -56.799   6.772 -13.359 1.00 . A A .  81 LYS CE   1 1 
       12 32115 1 1 81 LYS CG   C -54.473   7.594 -13.284 1.00 . A A .  81 LYS CG   1 1 
       12 32116 1 1 81 LYS H    H -52.006   7.630 -11.665 1.00 . A A .  81 LYS H    1 1 
       12 32117 1 1 81 LYS HA   H -52.529   4.946 -12.178 1.00 . A A .  81 LYS HA   1 1 
       12 32118 1 1 81 LYS HB2  H -54.774   5.584 -12.666 1.00 . A A .  81 LYS HB2  1 1 
       12 32119 1 1 81 LYS HB3  H -54.187   6.653 -11.400 1.00 . A A .  81 LYS HB3  1 1 
       12 32120 1 1 81 LYS HD2  H -56.073   8.293 -12.069 1.00 . A A .  81 LYS HD2  1 1 
       12 32121 1 1 81 LYS HD3  H -56.186   8.760 -13.771 1.00 . A A .  81 LYS HD3  1 1 
       12 32122 1 1 81 LYS HE2  H -56.697   6.511 -14.397 1.00 . A A .  81 LYS HE2  1 1 
       12 32123 1 1 81 LYS HE3  H -56.444   5.959 -12.748 1.00 . A A .  81 LYS HE3  1 1 
       12 32124 1 1 81 LYS HG2  H -53.869   8.422 -12.993 1.00 . A A .  81 LYS HG2  1 1 
       12 32125 1 1 81 LYS HG3  H -54.303   7.367 -14.326 1.00 . A A .  81 LYS HG3  1 1 
       12 32126 1 1 81 LYS HZ1  H -58.614   7.763 -13.693 1.00 . A A .  81 LYS HZ1  1 1 
       12 32127 1 1 81 LYS HZ2  H -58.332   7.366 -12.064 1.00 . A A .  81 LYS HZ2  1 1 
       12 32128 1 1 81 LYS HZ3  H -58.788   6.158 -13.172 1.00 . A A .  81 LYS HZ3  1 1 
       12 32129 1 1 81 LYS N    N -51.685   6.831 -12.133 1.00 . A A .  81 LYS N    1 1 
       12 32130 1 1 81 LYS NZ   N -58.231   7.032 -13.052 1.00 . A A .  81 LYS NZ   1 1 
       12 32131 1 1 81 LYS O    O -52.950   4.687 -14.746 1.00 . A A .  81 LYS O    1 1 
       12 32132 1 1 82 ASP C    C -50.443   5.372 -16.528 1.00 . A A .  82 ASP C    1 1 
       12 32133 1 1 82 ASP CA   C -51.493   6.446 -16.270 1.00 . A A .  82 ASP CA   1 1 
       12 32134 1 1 82 ASP CB   C -51.037   7.775 -16.878 1.00 . A A .  82 ASP CB   1 1 
       12 32135 1 1 82 ASP CG   C -50.830   7.669 -18.377 1.00 . A A .  82 ASP CG   1 1 
       12 32136 1 1 82 ASP H    H -51.412   7.362 -14.361 1.00 . A A .  82 ASP H    1 1 
       12 32137 1 1 82 ASP HA   H -52.416   6.145 -16.743 1.00 . A A .  82 ASP HA   1 1 
       12 32138 1 1 82 ASP HB2  H -51.785   8.531 -16.687 1.00 . A A .  82 ASP HB2  1 1 
       12 32139 1 1 82 ASP HB3  H -50.104   8.072 -16.424 1.00 . A A .  82 ASP HB3  1 1 
       12 32140 1 1 82 ASP N    N -51.754   6.581 -14.844 1.00 . A A .  82 ASP N    1 1 
       12 32141 1 1 82 ASP O    O -50.601   4.542 -17.423 1.00 . A A .  82 ASP O    1 1 
       12 32142 1 1 82 ASP OD1  O -51.837   7.564 -19.111 1.00 . A A .  82 ASP OD1  1 1 
       12 32143 1 1 82 ASP OD2  O -49.668   7.670 -18.827 1.00 . A A .  82 ASP OD2  1 1 
       12 32144 1 1 83 VAL C    C -48.551   3.181 -15.014 1.00 . A A .  83 VAL C    1 1 
       12 32145 1 1 83 VAL CA   C -48.303   4.413 -15.878 1.00 . A A .  83 VAL CA   1 1 
       12 32146 1 1 83 VAL CB   C -46.926   5.025 -15.527 1.00 . A A .  83 VAL CB   1 1 
       12 32147 1 1 83 VAL CG1  C -46.584   6.160 -16.479 1.00 . A A .  83 VAL CG1  1 1 
       12 32148 1 1 83 VAL CG2  C -46.896   5.511 -14.085 1.00 . A A .  83 VAL CG2  1 1 
       12 32149 1 1 83 VAL H    H -49.333   6.047 -15.013 1.00 . A A .  83 VAL H    1 1 
       12 32150 1 1 83 VAL HA   H -48.280   4.106 -16.915 1.00 . A A .  83 VAL HA   1 1 
       12 32151 1 1 83 VAL HB   H -46.176   4.255 -15.639 1.00 . A A .  83 VAL HB   1 1 
       12 32152 1 1 83 VAL HG11 H -47.339   6.929 -16.410 1.00 . A A .  83 VAL HG11 1 1 
       12 32153 1 1 83 VAL HG12 H -46.544   5.784 -17.490 1.00 . A A .  83 VAL HG12 1 1 
       12 32154 1 1 83 VAL HG13 H -45.624   6.576 -16.211 1.00 . A A .  83 VAL HG13 1 1 
       12 32155 1 1 83 VAL HG21 H -45.943   5.976 -13.880 1.00 . A A .  83 VAL HG21 1 1 
       12 32156 1 1 83 VAL HG22 H -47.037   4.672 -13.419 1.00 . A A .  83 VAL HG22 1 1 
       12 32157 1 1 83 VAL HG23 H -47.688   6.228 -13.930 1.00 . A A .  83 VAL HG23 1 1 
       12 32158 1 1 83 VAL N    N -49.384   5.381 -15.727 1.00 . A A .  83 VAL N    1 1 
       12 32159 1 1 83 VAL O    O -47.979   2.117 -15.246 1.00 . A A .  83 VAL O    1 1 
       12 32160 1 1 84 LEU C    C -51.181   1.749 -13.597 1.00 . A A .  84 LEU C    1 1 
       12 32161 1 1 84 LEU CA   C -49.801   2.222 -13.167 1.00 . A A .  84 LEU CA   1 1 
       12 32162 1 1 84 LEU CB   C -49.820   2.623 -11.689 1.00 . A A .  84 LEU CB   1 1 
       12 32163 1 1 84 LEU CD1  C -48.646   3.529  -9.673 1.00 . A A .  84 LEU CD1  1 1 
       12 32164 1 1 84 LEU CD2  C -47.319   2.431 -11.489 1.00 . A A .  84 LEU CD2  1 1 
       12 32165 1 1 84 LEU CG   C -48.540   3.279 -11.168 1.00 . A A .  84 LEU CG   1 1 
       12 32166 1 1 84 LEU H    H -49.769   4.230 -13.825 1.00 . A A .  84 LEU H    1 1 
       12 32167 1 1 84 LEU HA   H -49.092   1.421 -13.313 1.00 . A A .  84 LEU HA   1 1 
       12 32168 1 1 84 LEU HB2  H -50.637   3.311 -11.536 1.00 . A A .  84 LEU HB2  1 1 
       12 32169 1 1 84 LEU HB3  H -50.006   1.736 -11.101 1.00 . A A .  84 LEU HB3  1 1 
       12 32170 1 1 84 LEU HD11 H -47.725   3.964  -9.315 1.00 . A A .  84 LEU HD11 1 1 
       12 32171 1 1 84 LEU HD12 H -48.823   2.594  -9.163 1.00 . A A .  84 LEU HD12 1 1 
       12 32172 1 1 84 LEU HD13 H -49.465   4.205  -9.478 1.00 . A A .  84 LEU HD13 1 1 
       12 32173 1 1 84 LEU HD21 H -47.242   2.299 -12.558 1.00 . A A .  84 LEU HD21 1 1 
       12 32174 1 1 84 LEU HD22 H -47.413   1.468 -11.011 1.00 . A A .  84 LEU HD22 1 1 
       12 32175 1 1 84 LEU HD23 H -46.431   2.929 -11.123 1.00 . A A .  84 LEU HD23 1 1 
       12 32176 1 1 84 LEU HG   H -48.417   4.237 -11.654 1.00 . A A .  84 LEU HG   1 1 
       12 32177 1 1 84 LEU N    N -49.400   3.337 -14.008 1.00 . A A .  84 LEU N    1 1 
       12 32178 1 1 84 LEU O    O -52.190   2.373 -13.270 1.00 . A A .  84 LEU O    1 1 
       12 32179 1 1 85 PRO C    C -53.563  -0.194 -13.996 1.00 . A A .  85 PRO C    1 1 
       12 32180 1 1 85 PRO CA   C -52.458   0.163 -14.988 1.00 . A A .  85 PRO CA   1 1 
       12 32181 1 1 85 PRO CB   C -52.004  -1.085 -15.750 1.00 . A A .  85 PRO CB   1 1 
       12 32182 1 1 85 PRO CD   C -50.082  -0.229 -14.637 1.00 . A A .  85 PRO CD   1 1 
       12 32183 1 1 85 PRO CG   C -50.733  -1.498 -15.096 1.00 . A A .  85 PRO CG   1 1 
       12 32184 1 1 85 PRO HA   H -52.840   0.888 -15.693 1.00 . A A .  85 PRO HA   1 1 
       12 32185 1 1 85 PRO HB2  H -52.758  -1.853 -15.664 1.00 . A A .  85 PRO HB2  1 1 
       12 32186 1 1 85 PRO HB3  H -51.849  -0.840 -16.790 1.00 . A A .  85 PRO HB3  1 1 
       12 32187 1 1 85 PRO HD2  H -49.498  -0.406 -13.745 1.00 . A A .  85 PRO HD2  1 1 
       12 32188 1 1 85 PRO HD3  H -49.466   0.186 -15.420 1.00 . A A .  85 PRO HD3  1 1 
       12 32189 1 1 85 PRO HG2  H -50.944  -2.139 -14.253 1.00 . A A .  85 PRO HG2  1 1 
       12 32190 1 1 85 PRO HG3  H -50.101  -2.008 -15.808 1.00 . A A .  85 PRO HG3  1 1 
       12 32191 1 1 85 PRO N    N -51.228   0.646 -14.352 1.00 . A A .  85 PRO N    1 1 
       12 32192 1 1 85 PRO O    O -53.448  -1.153 -13.228 1.00 . A A .  85 PRO O    1 1 
       12 32193 1 1 86 GLN C    C -56.838  -0.364 -14.118 1.00 . A A .  86 GLN C    1 1 
       12 32194 1 1 86 GLN CA   C -55.805   0.303 -13.228 1.00 . A A .  86 GLN CA   1 1 
       12 32195 1 1 86 GLN CB   C -56.373   1.579 -12.603 1.00 . A A .  86 GLN CB   1 1 
       12 32196 1 1 86 GLN CD   C -54.772   1.431 -10.639 1.00 . A A .  86 GLN CD   1 1 
       12 32197 1 1 86 GLN CG   C -55.377   2.315 -11.718 1.00 . A A .  86 GLN CG   1 1 
       12 32198 1 1 86 GLN H    H -54.633   1.378 -14.601 1.00 . A A .  86 GLN H    1 1 
       12 32199 1 1 86 GLN HA   H -55.521  -0.386 -12.444 1.00 . A A .  86 GLN HA   1 1 
       12 32200 1 1 86 GLN HB2  H -56.683   2.247 -13.394 1.00 . A A .  86 GLN HB2  1 1 
       12 32201 1 1 86 GLN HB3  H -57.234   1.321 -12.004 1.00 . A A .  86 GLN HB3  1 1 
       12 32202 1 1 86 GLN HE21 H -53.075   2.455 -10.732 1.00 . A A .  86 GLN HE21 1 1 
       12 32203 1 1 86 GLN HE22 H -53.112   1.161  -9.590 1.00 . A A .  86 GLN HE22 1 1 
       12 32204 1 1 86 GLN HG2  H -54.576   2.696 -12.336 1.00 . A A .  86 GLN HG2  1 1 
       12 32205 1 1 86 GLN HG3  H -55.884   3.141 -11.241 1.00 . A A .  86 GLN HG3  1 1 
       12 32206 1 1 86 GLN N    N -54.631   0.589 -14.019 1.00 . A A .  86 GLN N    1 1 
       12 32207 1 1 86 GLN NE2  N -53.529   1.711 -10.283 1.00 . A A .  86 GLN NE2  1 1 
       12 32208 1 1 86 GLN O    O -57.243   0.188 -15.140 1.00 . A A .  86 GLN O    1 1 
       12 32209 1 1 86 GLN OE1  O -55.410   0.499 -10.141 1.00 . A A .  86 GLN OE1  1 1 
       12 32210 1 1 87 LYS C    C -59.441  -1.759 -14.820 1.00 . A A .  87 LYS C    1 1 
       12 32211 1 1 87 LYS CA   C -58.085  -2.406 -14.551 1.00 . A A .  87 LYS CA   1 1 
       12 32212 1 1 87 LYS CB   C -58.265  -3.764 -13.874 1.00 . A A .  87 LYS CB   1 1 
       12 32213 1 1 87 LYS CD   C -57.102  -5.720 -12.782 1.00 . A A .  87 LYS CD   1 1 
       12 32214 1 1 87 LYS CE   C -57.007  -6.684 -13.951 1.00 . A A .  87 LYS CE   1 1 
       12 32215 1 1 87 LYS CG   C -56.985  -4.276 -13.237 1.00 . A A .  87 LYS CG   1 1 
       12 32216 1 1 87 LYS H    H -56.930  -1.888 -12.862 1.00 . A A .  87 LYS H    1 1 
       12 32217 1 1 87 LYS HA   H -57.581  -2.555 -15.495 1.00 . A A .  87 LYS HA   1 1 
       12 32218 1 1 87 LYS HB2  H -59.017  -3.673 -13.104 1.00 . A A .  87 LYS HB2  1 1 
       12 32219 1 1 87 LYS HB3  H -58.593  -4.485 -14.608 1.00 . A A .  87 LYS HB3  1 1 
       12 32220 1 1 87 LYS HD2  H -56.303  -5.933 -12.089 1.00 . A A .  87 LYS HD2  1 1 
       12 32221 1 1 87 LYS HD3  H -58.055  -5.855 -12.291 1.00 . A A .  87 LYS HD3  1 1 
       12 32222 1 1 87 LYS HE2  H -57.954  -6.701 -14.470 1.00 . A A .  87 LYS HE2  1 1 
       12 32223 1 1 87 LYS HE3  H -56.235  -6.340 -14.624 1.00 . A A .  87 LYS HE3  1 1 
       12 32224 1 1 87 LYS HG2  H -56.186  -4.205 -13.957 1.00 . A A .  87 LYS HG2  1 1 
       12 32225 1 1 87 LYS HG3  H -56.753  -3.658 -12.381 1.00 . A A .  87 LYS HG3  1 1 
       12 32226 1 1 87 LYS HZ1  H -57.442  -8.446 -12.905 1.00 . A A .  87 LYS HZ1  1 1 
       12 32227 1 1 87 LYS HZ2  H -55.791  -8.052 -12.941 1.00 . A A .  87 LYS HZ2  1 1 
       12 32228 1 1 87 LYS HZ3  H -56.545  -8.687 -14.325 1.00 . A A .  87 LYS HZ3  1 1 
       12 32229 1 1 87 LYS N    N -57.232  -1.558 -13.728 1.00 . A A .  87 LYS N    1 1 
       12 32230 1 1 87 LYS NZ   N -56.676  -8.064 -13.501 1.00 . A A .  87 LYS NZ   1 1 
       12 32231 1 1 87 LYS O    O -59.834  -1.578 -15.975 1.00 . A A .  87 LYS O    1 1 
       12 32232 1 1 88 GLU C    C -61.573   0.458 -13.042 1.00 . A A .  88 GLU C    1 1 
       12 32233 1 1 88 GLU CA   C -61.468  -0.794 -13.899 1.00 . A A .  88 GLU CA   1 1 
       12 32234 1 1 88 GLU CB   C -62.556  -1.792 -13.504 1.00 . A A .  88 GLU CB   1 1 
       12 32235 1 1 88 GLU CD   C -63.616  -4.044 -13.930 1.00 . A A .  88 GLU CD   1 1 
       12 32236 1 1 88 GLU CG   C -62.505  -3.089 -14.296 1.00 . A A .  88 GLU CG   1 1 
       12 32237 1 1 88 GLU H    H -59.776  -1.530 -12.865 1.00 . A A .  88 GLU H    1 1 
       12 32238 1 1 88 GLU HA   H -61.601  -0.522 -14.936 1.00 . A A .  88 GLU HA   1 1 
       12 32239 1 1 88 GLU HB2  H -62.446  -2.031 -12.456 1.00 . A A .  88 GLU HB2  1 1 
       12 32240 1 1 88 GLU HB3  H -63.523  -1.336 -13.662 1.00 . A A .  88 GLU HB3  1 1 
       12 32241 1 1 88 GLU HG2  H -62.586  -2.855 -15.347 1.00 . A A .  88 GLU HG2  1 1 
       12 32242 1 1 88 GLU HG3  H -61.557  -3.572 -14.108 1.00 . A A .  88 GLU HG3  1 1 
       12 32243 1 1 88 GLU N    N -60.148  -1.399 -13.760 1.00 . A A .  88 GLU N    1 1 
       12 32244 1 1 88 GLU O    O -60.713   0.712 -12.192 1.00 . A A .  88 GLU O    1 1 
       12 32245 1 1 88 GLU OE1  O -63.664  -4.487 -12.761 1.00 . A A .  88 GLU OE1  1 1 
       12 32246 1 1 88 GLU OE2  O -64.442  -4.360 -14.811 1.00 . A A .  88 GLU OE2  1 1 
       12 32247 2 1  1 GLY C    C -72.633  29.124 -33.355 1.00 . B B . 101 GLY C    1 1 
       12 32248 2 1  1 GLY CA   C -73.627  28.494 -34.305 1.00 . B B . 101 GLY CA   1 1 
       12 32249 2 1  1 GLY H1   H -75.168  29.928 -34.491 1.00 . B B . 101 GLY H1   1 1 
       12 32250 2 1  1 GLY HA2  H -73.659  27.431 -34.129 1.00 . B B . 101 GLY HA2  1 1 
       12 32251 2 1  1 GLY HA3  H -73.304  28.674 -35.319 1.00 . B B . 101 GLY HA3  1 1 
       12 32252 2 1  1 GLY N    N -74.961  29.039 -34.135 1.00 . B B . 101 GLY N    1 1 
       12 32253 2 1  1 GLY O    O -71.570  29.587 -33.769 1.00 . B B . 101 GLY O    1 1 
       12 32254 2 1  2 VAL C    C -72.047  28.833 -29.828 1.00 . B B . 102 VAL C    1 1 
       12 32255 2 1  2 VAL CA   C -72.123  29.733 -31.065 1.00 . B B . 102 VAL CA   1 1 
       12 32256 2 1  2 VAL CB   C -72.616  31.149 -30.671 1.00 . B B . 102 VAL CB   1 1 
       12 32257 2 1  2 VAL CG1  C -74.032  31.110 -30.120 1.00 . B B . 102 VAL CG1  1 1 
       12 32258 2 1  2 VAL CG2  C -71.673  31.795 -29.668 1.00 . B B . 102 VAL CG2  1 1 
       12 32259 2 1  2 VAL H    H -73.843  28.752 -31.810 1.00 . B B . 102 VAL H    1 1 
       12 32260 2 1  2 VAL HA   H -71.133  29.826 -31.486 1.00 . B B . 102 VAL HA   1 1 
       12 32261 2 1  2 VAL HB   H -72.622  31.760 -31.561 1.00 . B B . 102 VAL HB   1 1 
       12 32262 2 1  2 VAL HG11 H -74.698  30.706 -30.869 1.00 . B B . 102 VAL HG11 1 1 
       12 32263 2 1  2 VAL HG12 H -74.345  32.111 -29.863 1.00 . B B . 102 VAL HG12 1 1 
       12 32264 2 1  2 VAL HG13 H -74.060  30.486 -29.239 1.00 . B B . 102 VAL HG13 1 1 
       12 32265 2 1  2 VAL HG21 H -71.620  31.184 -28.779 1.00 . B B . 102 VAL HG21 1 1 
       12 32266 2 1  2 VAL HG22 H -72.042  32.777 -29.408 1.00 . B B . 102 VAL HG22 1 1 
       12 32267 2 1  2 VAL HG23 H -70.689  31.883 -30.105 1.00 . B B . 102 VAL HG23 1 1 
       12 32268 2 1  2 VAL N    N -72.982  29.145 -32.079 1.00 . B B . 102 VAL N    1 1 
       12 32269 2 1  2 VAL O    O -73.052  28.261 -29.398 1.00 . B B . 102 VAL O    1 1 
       12 32270 2 1  3 LEU C    C -71.037  28.773 -26.863 1.00 . B B . 103 LEU C    1 1 
       12 32271 2 1  3 LEU CA   C -70.655  27.920 -28.063 1.00 . B B . 103 LEU CA   1 1 
       12 32272 2 1  3 LEU CB   C -69.205  27.431 -27.936 1.00 . B B . 103 LEU CB   1 1 
       12 32273 2 1  3 LEU CD1  C -69.792  25.107 -28.685 1.00 . B B . 103 LEU CD1  1 1 
       12 32274 2 1  3 LEU CD2  C -68.721  26.692 -30.304 1.00 . B B . 103 LEU CD2  1 1 
       12 32275 2 1  3 LEU CG   C -68.811  26.259 -28.845 1.00 . B B . 103 LEU CG   1 1 
       12 32276 2 1  3 LEU H    H -70.072  29.123 -29.706 1.00 . B B . 103 LEU H    1 1 
       12 32277 2 1  3 LEU HA   H -71.313  27.064 -28.102 1.00 . B B . 103 LEU HA   1 1 
       12 32278 2 1  3 LEU HB2  H -68.550  28.261 -28.156 1.00 . B B . 103 LEU HB2  1 1 
       12 32279 2 1  3 LEU HB3  H -69.040  27.131 -26.910 1.00 . B B . 103 LEU HB3  1 1 
       12 32280 2 1  3 LEU HD11 H -69.501  24.294 -29.334 1.00 . B B . 103 LEU HD11 1 1 
       12 32281 2 1  3 LEU HD12 H -70.785  25.440 -28.948 1.00 . B B . 103 LEU HD12 1 1 
       12 32282 2 1  3 LEU HD13 H -69.785  24.769 -27.660 1.00 . B B . 103 LEU HD13 1 1 
       12 32283 2 1  3 LEU HD21 H -68.435  25.846 -30.912 1.00 . B B . 103 LEU HD21 1 1 
       12 32284 2 1  3 LEU HD22 H -67.980  27.472 -30.404 1.00 . B B . 103 LEU HD22 1 1 
       12 32285 2 1  3 LEU HD23 H -69.682  27.062 -30.631 1.00 . B B . 103 LEU HD23 1 1 
       12 32286 2 1  3 LEU HG   H -67.836  25.902 -28.545 1.00 . B B . 103 LEU HG   1 1 
       12 32287 2 1  3 LEU N    N -70.849  28.688 -29.281 1.00 . B B . 103 LEU N    1 1 
       12 32288 2 1  3 LEU O    O -70.286  29.655 -26.445 1.00 . B B . 103 LEU O    1 1 
       12 32289 2 1  4 MET C    C -72.351  28.817 -23.904 1.00 . B B . 104 MET C    1 1 
       12 32290 2 1  4 MET CA   C -72.780  29.332 -25.270 1.00 . B B . 104 MET CA   1 1 
       12 32291 2 1  4 MET CB   C -74.308  29.346 -25.364 1.00 . B B . 104 MET CB   1 1 
       12 32292 2 1  4 MET CE   C -77.051  30.968 -25.314 1.00 . B B . 104 MET CE   1 1 
       12 32293 2 1  4 MET CG   C -74.837  29.963 -26.649 1.00 . B B . 104 MET CG   1 1 
       12 32294 2 1  4 MET H    H -72.749  27.774 -26.692 1.00 . B B . 104 MET H    1 1 
       12 32295 2 1  4 MET HA   H -72.415  30.338 -25.392 1.00 . B B . 104 MET HA   1 1 
       12 32296 2 1  4 MET HB2  H -74.670  28.329 -25.302 1.00 . B B . 104 MET HB2  1 1 
       12 32297 2 1  4 MET HB3  H -74.701  29.909 -24.532 1.00 . B B . 104 MET HB3  1 1 
       12 32298 2 1  4 MET HE1  H -76.637  30.522 -24.421 1.00 . B B . 104 MET HE1  1 1 
       12 32299 2 1  4 MET HE2  H -78.125  31.037 -25.218 1.00 . B B . 104 MET HE2  1 1 
       12 32300 2 1  4 MET HE3  H -76.637  31.957 -25.447 1.00 . B B . 104 MET HE3  1 1 
       12 32301 2 1  4 MET HG2  H -74.496  30.985 -26.710 1.00 . B B . 104 MET HG2  1 1 
       12 32302 2 1  4 MET HG3  H -74.449  29.405 -27.489 1.00 . B B . 104 MET HG3  1 1 
       12 32303 2 1  4 MET N    N -72.226  28.523 -26.341 1.00 . B B . 104 MET N    1 1 
       12 32304 2 1  4 MET O    O -71.788  29.559 -23.101 1.00 . B B . 104 MET O    1 1 
       12 32305 2 1  4 MET SD   S -76.638  29.953 -26.734 1.00 . B B . 104 MET SD   1 1 
       12 32306 2 1  5 ASP C    C -71.002  26.317 -22.245 1.00 . B B . 105 ASP C    1 1 
       12 32307 2 1  5 ASP CA   C -72.372  26.975 -22.335 1.00 . B B . 105 ASP CA   1 1 
       12 32308 2 1  5 ASP CB   C -73.458  25.951 -21.997 1.00 . B B . 105 ASP CB   1 1 
       12 32309 2 1  5 ASP CG   C -73.448  24.756 -22.930 1.00 . B B . 105 ASP CG   1 1 
       12 32310 2 1  5 ASP H    H -72.964  26.977 -24.364 1.00 . B B . 105 ASP H    1 1 
       12 32311 2 1  5 ASP HA   H -72.417  27.778 -21.617 1.00 . B B . 105 ASP HA   1 1 
       12 32312 2 1  5 ASP HB2  H -73.306  25.597 -20.989 1.00 . B B . 105 ASP HB2  1 1 
       12 32313 2 1  5 ASP HB3  H -74.425  26.428 -22.063 1.00 . B B . 105 ASP HB3  1 1 
       12 32314 2 1  5 ASP N    N -72.610  27.547 -23.651 1.00 . B B . 105 ASP N    1 1 
       12 32315 2 1  5 ASP O    O -70.278  26.203 -23.236 1.00 . B B . 105 ASP O    1 1 
       12 32316 2 1  5 ASP OD1  O -73.995  24.866 -24.048 1.00 . B B . 105 ASP OD1  1 1 
       12 32317 2 1  5 ASP OD2  O -72.906  23.700 -22.547 1.00 . B B . 105 ASP OD2  1 1 
       12 32318 2 1  6 GLU C    C -69.728  24.030 -19.841 1.00 . B B . 106 GLU C    1 1 
       12 32319 2 1  6 GLU CA   C -69.418  25.200 -20.770 1.00 . B B . 106 GLU CA   1 1 
       12 32320 2 1  6 GLU CB   C -68.412  26.167 -20.129 1.00 . B B . 106 GLU CB   1 1 
       12 32321 2 1  6 GLU CD   C -66.610  24.532 -19.404 1.00 . B B . 106 GLU CD   1 1 
       12 32322 2 1  6 GLU CG   C -66.953  25.743 -20.244 1.00 . B B . 106 GLU CG   1 1 
       12 32323 2 1  6 GLU H    H -71.280  26.055 -20.294 1.00 . B B . 106 GLU H    1 1 
       12 32324 2 1  6 GLU HA   H -69.024  24.827 -21.705 1.00 . B B . 106 GLU HA   1 1 
       12 32325 2 1  6 GLU HB2  H -68.516  27.134 -20.600 1.00 . B B . 106 GLU HB2  1 1 
       12 32326 2 1  6 GLU HB3  H -68.652  26.268 -19.080 1.00 . B B . 106 GLU HB3  1 1 
       12 32327 2 1  6 GLU HG2  H -66.743  25.510 -21.276 1.00 . B B . 106 GLU HG2  1 1 
       12 32328 2 1  6 GLU HG3  H -66.330  26.568 -19.930 1.00 . B B . 106 GLU HG3  1 1 
       12 32329 2 1  6 GLU N    N -70.663  25.896 -21.038 1.00 . B B . 106 GLU N    1 1 
       12 32330 2 1  6 GLU O    O -70.384  24.211 -18.815 1.00 . B B . 106 GLU O    1 1 
       12 32331 2 1  6 GLU OE1  O -66.410  24.690 -18.180 1.00 . B B . 106 GLU OE1  1 1 
       12 32332 2 1  6 GLU OE2  O -66.538  23.422 -19.965 1.00 . B B . 106 GLU OE2  1 1 
       12 32333 2 1  7 GLY C    C -68.532  20.651 -19.349 1.00 . B B . 107 GLY C    1 1 
       12 32334 2 1  7 GLY CA   C -69.649  21.664 -19.438 1.00 . B B . 107 GLY CA   1 1 
       12 32335 2 1  7 GLY H    H -68.694  22.752 -20.984 1.00 . B B . 107 GLY H    1 1 
       12 32336 2 1  7 GLY HA2  H -69.919  21.972 -18.440 1.00 . B B . 107 GLY HA2  1 1 
       12 32337 2 1  7 GLY HA3  H -70.506  21.196 -19.900 1.00 . B B . 107 GLY HA3  1 1 
       12 32338 2 1  7 GLY N    N -69.290  22.836 -20.207 1.00 . B B . 107 GLY N    1 1 
       12 32339 2 1  7 GLY O    O -68.458  19.726 -20.160 1.00 . B B . 107 GLY O    1 1 
       12 32340 2 1  8 ALA C    C -66.966  19.069 -16.839 1.00 . B B . 108 ALA C    1 1 
       12 32341 2 1  8 ALA CA   C -66.616  19.857 -18.094 1.00 . B B . 108 ALA CA   1 1 
       12 32342 2 1  8 ALA CB   C -65.267  20.541 -17.939 1.00 . B B . 108 ALA CB   1 1 
       12 32343 2 1  8 ALA H    H -67.721  21.636 -17.814 1.00 . B B . 108 ALA H    1 1 
       12 32344 2 1  8 ALA HA   H -66.560  19.177 -18.930 1.00 . B B . 108 ALA HA   1 1 
       12 32345 2 1  8 ALA HB1  H -65.027  21.077 -18.846 1.00 . B B . 108 ALA HB1  1 1 
       12 32346 2 1  8 ALA HB2  H -64.509  19.798 -17.747 1.00 . B B . 108 ALA HB2  1 1 
       12 32347 2 1  8 ALA HB3  H -65.309  21.233 -17.111 1.00 . B B . 108 ALA HB3  1 1 
       12 32348 2 1  8 ALA N    N -67.660  20.827 -18.371 1.00 . B B . 108 ALA N    1 1 
       12 32349 2 1  8 ALA O    O -66.711  19.512 -15.719 1.00 . B B . 108 ALA O    1 1 
       12 32350 2 1  9 VAL C    C -67.207  15.820 -15.844 1.00 . B B . 109 VAL C    1 1 
       12 32351 2 1  9 VAL CA   C -68.035  17.094 -15.925 1.00 . B B . 109 VAL CA   1 1 
       12 32352 2 1  9 VAL CB   C -69.526  16.727 -16.073 1.00 . B B . 109 VAL CB   1 1 
       12 32353 2 1  9 VAL CG1  C -70.012  15.931 -14.872 1.00 . B B . 109 VAL CG1  1 1 
       12 32354 2 1  9 VAL CG2  C -70.376  17.974 -16.267 1.00 . B B . 109 VAL CG2  1 1 
       12 32355 2 1  9 VAL H    H -67.736  17.603 -17.953 1.00 . B B . 109 VAL H    1 1 
       12 32356 2 1  9 VAL HA   H -67.909  17.656 -15.011 1.00 . B B . 109 VAL HA   1 1 
       12 32357 2 1  9 VAL HB   H -69.630  16.107 -16.952 1.00 . B B . 109 VAL HB   1 1 
       12 32358 2 1  9 VAL HG11 H -69.912  16.528 -13.978 1.00 . B B . 109 VAL HG11 1 1 
       12 32359 2 1  9 VAL HG12 H -69.420  15.033 -14.773 1.00 . B B . 109 VAL HG12 1 1 
       12 32360 2 1  9 VAL HG13 H -71.049  15.664 -15.014 1.00 . B B . 109 VAL HG13 1 1 
       12 32361 2 1  9 VAL HG21 H -71.414  17.690 -16.352 1.00 . B B . 109 VAL HG21 1 1 
       12 32362 2 1  9 VAL HG22 H -70.067  18.483 -17.166 1.00 . B B . 109 VAL HG22 1 1 
       12 32363 2 1  9 VAL HG23 H -70.251  18.631 -15.419 1.00 . B B . 109 VAL HG23 1 1 
       12 32364 2 1  9 VAL N    N -67.585  17.918 -17.032 1.00 . B B . 109 VAL N    1 1 
       12 32365 2 1  9 VAL O    O -67.294  14.954 -16.716 1.00 . B B . 109 VAL O    1 1 
       12 32366 2 1 10 LEU C    C -66.245  13.489 -13.809 1.00 . B B . 110 LEU C    1 1 
       12 32367 2 1 10 LEU CA   C -65.540  14.559 -14.628 1.00 . B B . 110 LEU CA   1 1 
       12 32368 2 1 10 LEU CB   C -64.219  14.955 -13.951 1.00 . B B . 110 LEU CB   1 1 
       12 32369 2 1 10 LEU CD1  C -63.050  15.188 -16.166 1.00 . B B . 110 LEU CD1  1 1 
       12 32370 2 1 10 LEU CD2  C -63.757  17.238 -14.923 1.00 . B B . 110 LEU CD2  1 1 
       12 32371 2 1 10 LEU CG   C -63.257  15.808 -14.794 1.00 . B B . 110 LEU CG   1 1 
       12 32372 2 1 10 LEU H    H -66.408  16.417 -14.113 1.00 . B B . 110 LEU H    1 1 
       12 32373 2 1 10 LEU HA   H -65.325  14.158 -15.607 1.00 . B B . 110 LEU HA   1 1 
       12 32374 2 1 10 LEU HB2  H -64.458  15.505 -13.054 1.00 . B B . 110 LEU HB2  1 1 
       12 32375 2 1 10 LEU HB3  H -63.703  14.050 -13.666 1.00 . B B . 110 LEU HB3  1 1 
       12 32376 2 1 10 LEU HD11 H -62.675  14.182 -16.053 1.00 . B B . 110 LEU HD11 1 1 
       12 32377 2 1 10 LEU HD12 H -62.338  15.777 -16.724 1.00 . B B . 110 LEU HD12 1 1 
       12 32378 2 1 10 LEU HD13 H -63.991  15.166 -16.695 1.00 . B B . 110 LEU HD13 1 1 
       12 32379 2 1 10 LEU HD21 H -63.062  17.811 -15.520 1.00 . B B . 110 LEU HD21 1 1 
       12 32380 2 1 10 LEU HD22 H -63.840  17.682 -13.942 1.00 . B B . 110 LEU HD22 1 1 
       12 32381 2 1 10 LEU HD23 H -64.726  17.239 -15.400 1.00 . B B . 110 LEU HD23 1 1 
       12 32382 2 1 10 LEU HG   H -62.296  15.835 -14.302 1.00 . B B . 110 LEU HG   1 1 
       12 32383 2 1 10 LEU N    N -66.406  15.710 -14.801 1.00 . B B . 110 LEU N    1 1 
       12 32384 2 1 10 LEU O    O -66.396  13.621 -12.593 1.00 . B B . 110 LEU O    1 1 
       12 32385 2 1 11 THR C    C -66.481  10.183 -13.564 1.00 . B B . 111 THR C    1 1 
       12 32386 2 1 11 THR CA   C -67.402  11.365 -13.807 1.00 . B B . 111 THR CA   1 1 
       12 32387 2 1 11 THR CB   C -68.634  10.898 -14.603 1.00 . B B . 111 THR CB   1 1 
       12 32388 2 1 11 THR CG2  C -69.368   9.778 -13.868 1.00 . B B . 111 THR CG2  1 1 
       12 32389 2 1 11 THR H    H -66.552  12.395 -15.448 1.00 . B B . 111 THR H    1 1 
       12 32390 2 1 11 THR HA   H -67.744  11.740 -12.852 1.00 . B B . 111 THR HA   1 1 
       12 32391 2 1 11 THR HB   H -68.310  10.529 -15.564 1.00 . B B . 111 THR HB   1 1 
       12 32392 2 1 11 THR HG1  H -69.362  12.673 -14.117 1.00 . B B . 111 THR HG1  1 1 
       12 32393 2 1 11 THR HG21 H -70.201   9.441 -14.466 1.00 . B B . 111 THR HG21 1 1 
       12 32394 2 1 11 THR HG22 H -69.729  10.145 -12.917 1.00 . B B . 111 THR HG22 1 1 
       12 32395 2 1 11 THR HG23 H -68.691   8.952 -13.697 1.00 . B B . 111 THR HG23 1 1 
       12 32396 2 1 11 THR N    N -66.701  12.445 -14.478 1.00 . B B . 111 THR N    1 1 
       12 32397 2 1 11 THR O    O -66.015   9.530 -14.502 1.00 . B B . 111 THR O    1 1 
       12 32398 2 1 11 THR OG1  O -69.523  12.005 -14.800 1.00 . B B . 111 THR OG1  1 1 
       12 32399 2 1 12 LEU C    C -66.066   8.242 -10.610 1.00 . B B . 112 LEU C    1 1 
       12 32400 2 1 12 LEU CA   C -65.434   8.793 -11.876 1.00 . B B . 112 LEU CA   1 1 
       12 32401 2 1 12 LEU CB   C -63.983   9.222 -11.614 1.00 . B B . 112 LEU CB   1 1 
       12 32402 2 1 12 LEU CD1  C -61.516   8.806 -11.784 1.00 . B B . 112 LEU CD1  1 1 
       12 32403 2 1 12 LEU CD2  C -63.016   6.941 -11.103 1.00 . B B . 112 LEU CD2  1 1 
       12 32404 2 1 12 LEU CG   C -62.894   8.192 -11.960 1.00 . B B . 112 LEU CG   1 1 
       12 32405 2 1 12 LEU H    H -66.568  10.540 -11.612 1.00 . B B . 112 LEU H    1 1 
       12 32406 2 1 12 LEU HA   H -65.462   8.045 -12.655 1.00 . B B . 112 LEU HA   1 1 
       12 32407 2 1 12 LEU HB2  H -63.789  10.117 -12.185 1.00 . B B . 112 LEU HB2  1 1 
       12 32408 2 1 12 LEU HB3  H -63.893   9.463 -10.565 1.00 . B B . 112 LEU HB3  1 1 
       12 32409 2 1 12 LEU HD11 H -61.378   9.095 -10.752 1.00 . B B . 112 LEU HD11 1 1 
       12 32410 2 1 12 LEU HD12 H -61.425   9.677 -12.416 1.00 . B B . 112 LEU HD12 1 1 
       12 32411 2 1 12 LEU HD13 H -60.763   8.082 -12.057 1.00 . B B . 112 LEU HD13 1 1 
       12 32412 2 1 12 LEU HD21 H -62.918   7.207 -10.060 1.00 . B B . 112 LEU HD21 1 1 
       12 32413 2 1 12 LEU HD22 H -62.235   6.245 -11.371 1.00 . B B . 112 LEU HD22 1 1 
       12 32414 2 1 12 LEU HD23 H -63.981   6.482 -11.269 1.00 . B B . 112 LEU HD23 1 1 
       12 32415 2 1 12 LEU HG   H -63.000   7.903 -12.995 1.00 . B B . 112 LEU HG   1 1 
       12 32416 2 1 12 LEU N    N -66.218   9.932 -12.297 1.00 . B B . 112 LEU N    1 1 
       12 32417 2 1 12 LEU O    O -66.543   9.014  -9.774 1.00 . B B . 112 LEU O    1 1 
       12 32418 2 1 13 ALA C    C -65.826   6.689  -8.075 1.00 . B B . 113 ALA C    1 1 
       12 32419 2 1 13 ALA CA   C -66.654   6.309  -9.283 1.00 . B B . 113 ALA CA   1 1 
       12 32420 2 1 13 ALA CB   C -66.678   4.805  -9.418 1.00 . B B . 113 ALA CB   1 1 
       12 32421 2 1 13 ALA H    H -65.785   6.354 -11.215 1.00 . B B . 113 ALA H    1 1 
       12 32422 2 1 13 ALA HA   H -67.668   6.656  -9.146 1.00 . B B . 113 ALA HA   1 1 
       12 32423 2 1 13 ALA HB1  H -67.260   4.384  -8.612 1.00 . B B . 113 ALA HB1  1 1 
       12 32424 2 1 13 ALA HB2  H -65.664   4.435  -9.359 1.00 . B B . 113 ALA HB2  1 1 
       12 32425 2 1 13 ALA HB3  H -67.116   4.535 -10.367 1.00 . B B . 113 ALA HB3  1 1 
       12 32426 2 1 13 ALA N    N -66.115   6.926 -10.482 1.00 . B B . 113 ALA N    1 1 
       12 32427 2 1 13 ALA O    O -64.695   6.219  -7.926 1.00 . B B . 113 ALA O    1 1 
       12 32428 2 1 14 ALA C    C -65.342   6.870  -5.104 1.00 . B B . 114 ALA C    1 1 
       12 32429 2 1 14 ALA CA   C -65.671   8.009  -6.051 1.00 . B B . 114 ALA CA   1 1 
       12 32430 2 1 14 ALA CB   C -66.464   9.081  -5.332 1.00 . B B . 114 ALA CB   1 1 
       12 32431 2 1 14 ALA H    H -67.308   7.825  -7.371 1.00 . B B . 114 ALA H    1 1 
       12 32432 2 1 14 ALA HA   H -64.746   8.453  -6.391 1.00 . B B . 114 ALA HA   1 1 
       12 32433 2 1 14 ALA HB1  H -66.702   9.876  -6.022 1.00 . B B . 114 ALA HB1  1 1 
       12 32434 2 1 14 ALA HB2  H -65.871   9.472  -4.520 1.00 . B B . 114 ALA HB2  1 1 
       12 32435 2 1 14 ALA HB3  H -67.375   8.653  -4.943 1.00 . B B . 114 ALA HB3  1 1 
       12 32436 2 1 14 ALA N    N -66.387   7.526  -7.217 1.00 . B B . 114 ALA N    1 1 
       12 32437 2 1 14 ALA O    O -66.199   6.395  -4.360 1.00 . B B . 114 ALA O    1 1 
       12 32438 2 1 15 ASP C    C -63.910   3.996  -4.678 1.00 . B B . 115 ASP C    1 1 
       12 32439 2 1 15 ASP CA   C -63.511   5.418  -4.315 1.00 . B B . 115 ASP CA   1 1 
       12 32440 2 1 15 ASP CB   C -63.870   5.732  -2.854 1.00 . B B . 115 ASP CB   1 1 
       12 32441 2 1 15 ASP CG   C -63.178   4.818  -1.863 1.00 . B B . 115 ASP CG   1 1 
       12 32442 2 1 15 ASP H    H -63.608   6.655  -6.039 1.00 . B B . 115 ASP H    1 1 
       12 32443 2 1 15 ASP HA   H -62.442   5.504  -4.430 1.00 . B B . 115 ASP HA   1 1 
       12 32444 2 1 15 ASP HB2  H -63.584   6.748  -2.635 1.00 . B B . 115 ASP HB2  1 1 
       12 32445 2 1 15 ASP HB3  H -64.938   5.629  -2.728 1.00 . B B . 115 ASP HB3  1 1 
       12 32446 2 1 15 ASP N    N -64.118   6.384  -5.239 1.00 . B B . 115 ASP N    1 1 
       12 32447 2 1 15 ASP O    O -63.222   3.033  -4.339 1.00 . B B . 115 ASP O    1 1 
       12 32448 2 1 15 ASP OD1  O -61.961   4.987  -1.648 1.00 . B B . 115 ASP OD1  1 1 
       12 32449 2 1 15 ASP OD2  O -63.849   3.937  -1.286 1.00 . B B . 115 ASP OD2  1 1 
       12 32450 2 1 16 LEU C    C -64.553   2.047  -6.939 1.00 . B B . 116 LEU C    1 1 
       12 32451 2 1 16 LEU CA   C -65.491   2.591  -5.868 1.00 . B B . 116 LEU CA   1 1 
       12 32452 2 1 16 LEU CB   C -66.903   2.736  -6.437 1.00 . B B . 116 LEU CB   1 1 
       12 32453 2 1 16 LEU CD1  C -69.229   3.642  -6.224 1.00 . B B . 116 LEU CD1  1 1 
       12 32454 2 1 16 LEU CD2  C -68.178   2.450  -4.295 1.00 . B B . 116 LEU CD2  1 1 
       12 32455 2 1 16 LEU CG   C -67.928   3.362  -5.487 1.00 . B B . 116 LEU CG   1 1 
       12 32456 2 1 16 LEU H    H -65.531   4.685  -5.600 1.00 . B B . 116 LEU H    1 1 
       12 32457 2 1 16 LEU HA   H -65.510   1.909  -5.031 1.00 . B B . 116 LEU HA   1 1 
       12 32458 2 1 16 LEU HB2  H -66.849   3.345  -7.327 1.00 . B B . 116 LEU HB2  1 1 
       12 32459 2 1 16 LEU HB3  H -67.257   1.754  -6.713 1.00 . B B . 116 LEU HB3  1 1 
       12 32460 2 1 16 LEU HD11 H -69.617   2.721  -6.632 1.00 . B B . 116 LEU HD11 1 1 
       12 32461 2 1 16 LEU HD12 H -69.045   4.345  -7.024 1.00 . B B . 116 LEU HD12 1 1 
       12 32462 2 1 16 LEU HD13 H -69.948   4.061  -5.534 1.00 . B B . 116 LEU HD13 1 1 
       12 32463 2 1 16 LEU HD21 H -68.898   2.909  -3.634 1.00 . B B . 116 LEU HD21 1 1 
       12 32464 2 1 16 LEU HD22 H -67.250   2.292  -3.762 1.00 . B B . 116 LEU HD22 1 1 
       12 32465 2 1 16 LEU HD23 H -68.560   1.501  -4.641 1.00 . B B . 116 LEU HD23 1 1 
       12 32466 2 1 16 LEU HG   H -67.543   4.301  -5.118 1.00 . B B . 116 LEU HG   1 1 
       12 32467 2 1 16 LEU N    N -65.015   3.878  -5.394 1.00 . B B . 116 LEU N    1 1 
       12 32468 2 1 16 LEU O    O -64.062   0.924  -6.839 1.00 . B B . 116 LEU O    1 1 
       12 32469 2 1 17 SER C    C -62.052   3.109  -8.907 1.00 . B B . 117 SER C    1 1 
       12 32470 2 1 17 SER CA   C -63.424   2.460  -9.046 1.00 . B B . 117 SER CA   1 1 
       12 32471 2 1 17 SER CB   C -64.049   2.827 -10.395 1.00 . B B . 117 SER CB   1 1 
       12 32472 2 1 17 SER H    H -64.703   3.749  -7.968 1.00 . B B . 117 SER H    1 1 
       12 32473 2 1 17 SER HA   H -63.306   1.388  -8.996 1.00 . B B . 117 SER HA   1 1 
       12 32474 2 1 17 SER HB2  H -64.990   2.310 -10.505 1.00 . B B . 117 SER HB2  1 1 
       12 32475 2 1 17 SER HB3  H -64.219   3.894 -10.432 1.00 . B B . 117 SER HB3  1 1 
       12 32476 2 1 17 SER HG   H -62.381   2.097 -11.127 1.00 . B B . 117 SER HG   1 1 
       12 32477 2 1 17 SER N    N -64.296   2.860  -7.953 1.00 . B B . 117 SER N    1 1 
       12 32478 2 1 17 SER O    O -61.052   2.558  -9.365 1.00 . B B . 117 SER O    1 1 
       12 32479 2 1 17 SER OG   O -63.206   2.463 -11.473 1.00 . B B . 117 SER OG   1 1 
       12 32480 2 1 18 SER C    C -59.948   4.340  -6.937 1.00 . B B . 118 SER C    1 1 
       12 32481 2 1 18 SER CA   C -60.733   4.965  -8.089 1.00 . B B . 118 SER CA   1 1 
       12 32482 2 1 18 SER CB   C -60.963   6.458  -7.844 1.00 . B B . 118 SER CB   1 1 
       12 32483 2 1 18 SER H    H -62.821   4.684  -7.938 1.00 . B B . 118 SER H    1 1 
       12 32484 2 1 18 SER HA   H -60.159   4.846  -8.997 1.00 . B B . 118 SER HA   1 1 
       12 32485 2 1 18 SER HB2  H -60.023   6.930  -7.598 1.00 . B B . 118 SER HB2  1 1 
       12 32486 2 1 18 SER HB3  H -61.371   6.909  -8.737 1.00 . B B . 118 SER HB3  1 1 
       12 32487 2 1 18 SER HG   H -61.399   6.544  -5.938 1.00 . B B . 118 SER HG   1 1 
       12 32488 2 1 18 SER N    N -61.998   4.277  -8.278 1.00 . B B . 118 SER N    1 1 
       12 32489 2 1 18 SER O    O -59.922   4.865  -5.822 1.00 . B B . 118 SER O    1 1 
       12 32490 2 1 18 SER OG   O -61.868   6.663  -6.774 1.00 . B B . 118 SER OG   1 1 
       12 32491 2 1 19 ALA C    C -57.336   1.842  -6.898 1.00 . B B . 119 ALA C    1 1 
       12 32492 2 1 19 ALA CA   C -58.538   2.491  -6.226 1.00 . B B . 119 ALA CA   1 1 
       12 32493 2 1 19 ALA CB   C -59.385   1.442  -5.518 1.00 . B B . 119 ALA CB   1 1 
       12 32494 2 1 19 ALA H    H -59.428   2.815  -8.113 1.00 . B B . 119 ALA H    1 1 
       12 32495 2 1 19 ALA HA   H -58.191   3.205  -5.493 1.00 . B B . 119 ALA HA   1 1 
       12 32496 2 1 19 ALA HB1  H -60.252   1.915  -5.081 1.00 . B B . 119 ALA HB1  1 1 
       12 32497 2 1 19 ALA HB2  H -58.803   0.971  -4.739 1.00 . B B . 119 ALA HB2  1 1 
       12 32498 2 1 19 ALA HB3  H -59.702   0.695  -6.229 1.00 . B B . 119 ALA HB3  1 1 
       12 32499 2 1 19 ALA N    N -59.335   3.199  -7.213 1.00 . B B . 119 ALA N    1 1 
       12 32500 2 1 19 ALA O    O -57.138   2.006  -8.105 1.00 . B B . 119 ALA O    1 1 
       12 32501 2 1 20 THR C    C -55.716  -1.100  -6.559 1.00 . B B . 120 THR C    1 1 
       12 32502 2 1 20 THR CA   C -55.409   0.389  -6.658 1.00 . B B . 120 THR CA   1 1 
       12 32503 2 1 20 THR CB   C -54.101   0.718  -5.912 1.00 . B B . 120 THR CB   1 1 
       12 32504 2 1 20 THR CG2  C -52.914  -0.004  -6.543 1.00 . B B . 120 THR CG2  1 1 
       12 32505 2 1 20 THR H    H -56.687   1.130  -5.148 1.00 . B B . 120 THR H    1 1 
       12 32506 2 1 20 THR HA   H -55.290   0.658  -7.698 1.00 . B B . 120 THR HA   1 1 
       12 32507 2 1 20 THR HB   H -54.197   0.395  -4.885 1.00 . B B . 120 THR HB   1 1 
       12 32508 2 1 20 THR HG1  H -54.522   2.578  -5.383 1.00 . B B . 120 THR HG1  1 1 
       12 32509 2 1 20 THR HG21 H -52.819   0.295  -7.576 1.00 . B B . 120 THR HG21 1 1 
       12 32510 2 1 20 THR HG22 H -53.073  -1.072  -6.490 1.00 . B B . 120 THR HG22 1 1 
       12 32511 2 1 20 THR HG23 H -52.009   0.250  -6.009 1.00 . B B . 120 THR HG23 1 1 
       12 32512 2 1 20 THR N    N -56.527   1.143  -6.120 1.00 . B B . 120 THR N    1 1 
       12 32513 2 1 20 THR O    O -55.810  -1.655  -5.462 1.00 . B B . 120 THR O    1 1 
       12 32514 2 1 20 THR OG1  O -53.869   2.134  -5.943 1.00 . B B . 120 THR OG1  1 1 
       12 32515 2 1 21 LEU C    C -55.312  -4.125  -8.018 1.00 . B B . 121 LEU C    1 1 
       12 32516 2 1 21 LEU CA   C -56.403  -3.104  -7.739 1.00 . B B . 121 LEU CA   1 1 
       12 32517 2 1 21 LEU CB   C -57.500  -3.222  -8.799 1.00 . B B . 121 LEU CB   1 1 
       12 32518 2 1 21 LEU CD1  C -59.653  -2.396  -9.791 1.00 . B B . 121 LEU CD1  1 1 
       12 32519 2 1 21 LEU CD2  C -59.396  -2.522  -7.311 1.00 . B B . 121 LEU CD2  1 1 
       12 32520 2 1 21 LEU CG   C -58.681  -2.263  -8.628 1.00 . B B . 121 LEU CG   1 1 
       12 32521 2 1 21 LEU H    H -55.689  -1.279  -8.547 1.00 . B B . 121 LEU H    1 1 
       12 32522 2 1 21 LEU HA   H -56.826  -3.317  -6.784 1.00 . B B . 121 LEU HA   1 1 
       12 32523 2 1 21 LEU HB2  H -57.054  -3.042  -9.767 1.00 . B B . 121 LEU HB2  1 1 
       12 32524 2 1 21 LEU HB3  H -57.880  -4.231  -8.779 1.00 . B B . 121 LEU HB3  1 1 
       12 32525 2 1 21 LEU HD11 H -60.008  -3.414  -9.847 1.00 . B B . 121 LEU HD11 1 1 
       12 32526 2 1 21 LEU HD12 H -59.152  -2.139 -10.713 1.00 . B B . 121 LEU HD12 1 1 
       12 32527 2 1 21 LEU HD13 H -60.490  -1.731  -9.639 1.00 . B B . 121 LEU HD13 1 1 
       12 32528 2 1 21 LEU HD21 H -59.778  -3.531  -7.304 1.00 . B B . 121 LEU HD21 1 1 
       12 32529 2 1 21 LEU HD22 H -60.215  -1.826  -7.202 1.00 . B B . 121 LEU HD22 1 1 
       12 32530 2 1 21 LEU HD23 H -58.702  -2.392  -6.493 1.00 . B B . 121 LEU HD23 1 1 
       12 32531 2 1 21 LEU HG   H -58.313  -1.246  -8.618 1.00 . B B . 121 LEU HG   1 1 
       12 32532 2 1 21 LEU N    N -55.896  -1.738  -7.704 1.00 . B B . 121 LEU N    1 1 
       12 32533 2 1 21 LEU O    O -55.034  -5.006  -7.202 1.00 . B B . 121 LEU O    1 1 
       12 32534 2 1 22 ASP C    C -52.325  -4.519  -9.564 1.00 . B B . 122 ASP C    1 1 
       12 32535 2 1 22 ASP CA   C -53.774  -4.994  -9.683 1.00 . B B . 122 ASP CA   1 1 
       12 32536 2 1 22 ASP CB   C -54.110  -5.305 -11.144 1.00 . B B . 122 ASP CB   1 1 
       12 32537 2 1 22 ASP CG   C -53.808  -6.742 -11.526 1.00 . B B . 122 ASP CG   1 1 
       12 32538 2 1 22 ASP H    H -54.872  -3.183  -9.692 1.00 . B B . 122 ASP H    1 1 
       12 32539 2 1 22 ASP HA   H -53.896  -5.892  -9.099 1.00 . B B . 122 ASP HA   1 1 
       12 32540 2 1 22 ASP HB2  H -55.162  -5.126 -11.309 1.00 . B B . 122 ASP HB2  1 1 
       12 32541 2 1 22 ASP HB3  H -53.534  -4.653 -11.785 1.00 . B B . 122 ASP HB3  1 1 
       12 32542 2 1 22 ASP N    N -54.702  -3.988  -9.173 1.00 . B B . 122 ASP N    1 1 
       12 32543 2 1 22 ASP O    O -52.024  -3.587  -8.817 1.00 . B B . 122 ASP O    1 1 
       12 32544 2 1 22 ASP OD1  O -52.626  -7.072 -11.740 1.00 . B B . 122 ASP OD1  1 1 
       12 32545 2 1 22 ASP OD2  O -54.760  -7.546 -11.624 1.00 . B B . 122 ASP OD2  1 1 
       12 32546 2 1 23 ILE C    C -49.689  -3.845 -11.392 1.00 . B B . 123 ILE C    1 1 
       12 32547 2 1 23 ILE CA   C -50.021  -4.850 -10.278 1.00 . B B . 123 ILE CA   1 1 
       12 32548 2 1 23 ILE CB   C -49.183  -6.146 -10.442 1.00 . B B . 123 ILE CB   1 1 
       12 32549 2 1 23 ILE CD1  C -47.472  -5.521  -8.658 1.00 . B B . 123 ILE CD1  1 1 
       12 32550 2 1 23 ILE CG1  C -47.708  -5.911 -10.102 1.00 . B B . 123 ILE CG1  1 1 
       12 32551 2 1 23 ILE CG2  C -49.322  -6.700 -11.853 1.00 . B B . 123 ILE CG2  1 1 
       12 32552 2 1 23 ILE H    H -51.751  -5.902 -10.886 1.00 . B B . 123 ILE H    1 1 
       12 32553 2 1 23 ILE HA   H -49.788  -4.409  -9.319 1.00 . B B . 123 ILE HA   1 1 
       12 32554 2 1 23 ILE HB   H -49.582  -6.884  -9.760 1.00 . B B . 123 ILE HB   1 1 
       12 32555 2 1 23 ILE HD11 H -47.885  -6.279  -8.010 1.00 . B B . 123 ILE HD11 1 1 
       12 32556 2 1 23 ILE HD12 H -47.955  -4.575  -8.457 1.00 . B B . 123 ILE HD12 1 1 
       12 32557 2 1 23 ILE HD13 H -46.412  -5.429  -8.477 1.00 . B B . 123 ILE HD13 1 1 
       12 32558 2 1 23 ILE HG12 H -47.153  -6.817 -10.296 1.00 . B B . 123 ILE HG12 1 1 
       12 32559 2 1 23 ILE HG13 H -47.324  -5.119 -10.728 1.00 . B B . 123 ILE HG13 1 1 
       12 32560 2 1 23 ILE HG21 H -48.951  -5.977 -12.564 1.00 . B B . 123 ILE HG21 1 1 
       12 32561 2 1 23 ILE HG22 H -50.364  -6.904 -12.058 1.00 . B B . 123 ILE HG22 1 1 
       12 32562 2 1 23 ILE HG23 H -48.754  -7.615 -11.938 1.00 . B B . 123 ILE HG23 1 1 
       12 32563 2 1 23 ILE N    N -51.438  -5.171 -10.299 1.00 . B B . 123 ILE N    1 1 
       12 32564 2 1 23 ILE O    O -50.544  -3.520 -12.219 1.00 . B B . 123 ILE O    1 1 
       12 32565 2 1 24 SER C    C -46.812  -2.980 -13.150 1.00 . B B . 124 SER C    1 1 
       12 32566 2 1 24 SER CA   C -48.015  -2.407 -12.416 1.00 . B B . 124 SER CA   1 1 
       12 32567 2 1 24 SER CB   C -47.658  -1.075 -11.758 1.00 . B B . 124 SER CB   1 1 
       12 32568 2 1 24 SER H    H -47.822  -3.651 -10.727 1.00 . B B . 124 SER H    1 1 
       12 32569 2 1 24 SER HA   H -48.822  -2.256 -13.118 1.00 . B B . 124 SER HA   1 1 
       12 32570 2 1 24 SER HB2  H -46.813  -1.214 -11.100 1.00 . B B . 124 SER HB2  1 1 
       12 32571 2 1 24 SER HB3  H -47.408  -0.352 -12.521 1.00 . B B . 124 SER HB3  1 1 
       12 32572 2 1 24 SER HG   H -49.488  -1.195 -11.065 1.00 . B B . 124 SER HG   1 1 
       12 32573 2 1 24 SER N    N -48.460  -3.352 -11.406 1.00 . B B . 124 SER N    1 1 
       12 32574 2 1 24 SER O    O -45.942  -3.593 -12.529 1.00 . B B . 124 SER O    1 1 
       12 32575 2 1 24 SER OG   O -48.748  -0.581 -10.999 1.00 . B B . 124 SER OG   1 1 
       12 32576 2 1 25 LYS C    C -45.072  -2.410 -16.235 1.00 . B B . 125 LYS C    1 1 
       12 32577 2 1 25 LYS CA   C -45.703  -3.397 -15.259 1.00 . B B . 125 LYS CA   1 1 
       12 32578 2 1 25 LYS CB   C -46.233  -4.607 -15.997 1.00 . B B . 125 LYS CB   1 1 
       12 32579 2 1 25 LYS CD   C -48.266  -5.547 -17.013 1.00 . B B . 125 LYS CD   1 1 
       12 32580 2 1 25 LYS CE   C -49.451  -5.292 -17.915 1.00 . B B . 125 LYS CE   1 1 
       12 32581 2 1 25 LYS CG   C -47.437  -4.307 -16.847 1.00 . B B . 125 LYS CG   1 1 
       12 32582 2 1 25 LYS H    H -47.460  -2.272 -14.904 1.00 . B B . 125 LYS H    1 1 
       12 32583 2 1 25 LYS HA   H -44.956  -3.734 -14.581 1.00 . B B . 125 LYS HA   1 1 
       12 32584 2 1 25 LYS HB2  H -45.452  -4.994 -16.636 1.00 . B B . 125 LYS HB2  1 1 
       12 32585 2 1 25 LYS HB3  H -46.505  -5.364 -15.276 1.00 . B B . 125 LYS HB3  1 1 
       12 32586 2 1 25 LYS HD2  H -47.649  -6.323 -17.438 1.00 . B B . 125 LYS HD2  1 1 
       12 32587 2 1 25 LYS HD3  H -48.616  -5.852 -16.038 1.00 . B B . 125 LYS HD3  1 1 
       12 32588 2 1 25 LYS HE2  H -50.046  -6.189 -17.971 1.00 . B B . 125 LYS HE2  1 1 
       12 32589 2 1 25 LYS HE3  H -50.037  -4.494 -17.484 1.00 . B B . 125 LYS HE3  1 1 
       12 32590 2 1 25 LYS HG2  H -48.033  -3.543 -16.369 1.00 . B B . 125 LYS HG2  1 1 
       12 32591 2 1 25 LYS HG3  H -47.112  -3.966 -17.819 1.00 . B B . 125 LYS HG3  1 1 
       12 32592 2 1 25 LYS HZ1  H -48.526  -5.684 -19.750 1.00 . B B . 125 LYS HZ1  1 1 
       12 32593 2 1 25 LYS HZ2  H -48.398  -4.071 -19.249 1.00 . B B . 125 LYS HZ2  1 1 
       12 32594 2 1 25 LYS HZ3  H -49.861  -4.649 -19.865 1.00 . B B . 125 LYS HZ3  1 1 
       12 32595 2 1 25 LYS N    N -46.765  -2.800 -14.464 1.00 . B B . 125 LYS N    1 1 
       12 32596 2 1 25 LYS NZ   N -49.029  -4.896 -19.289 1.00 . B B . 125 LYS NZ   1 1 
       12 32597 2 1 25 LYS O    O -44.190  -2.777 -17.011 1.00 . B B . 125 LYS O    1 1 
       12 32598 2 1 26 GLN C    C -43.755   0.510 -16.369 1.00 . B B . 126 GLN C    1 1 
       12 32599 2 1 26 GLN CA   C -44.947  -0.133 -17.052 1.00 . B B . 126 GLN CA   1 1 
       12 32600 2 1 26 GLN CB   C -45.990   0.928 -17.412 1.00 . B B . 126 GLN CB   1 1 
       12 32601 2 1 26 GLN CD   C -47.566  -0.785 -18.425 1.00 . B B . 126 GLN CD   1 1 
       12 32602 2 1 26 GLN CG   C -46.875   0.554 -18.596 1.00 . B B . 126 GLN CG   1 1 
       12 32603 2 1 26 GLN H    H -46.228  -0.931 -15.571 1.00 . B B . 126 GLN H    1 1 
       12 32604 2 1 26 GLN HA   H -44.609  -0.612 -17.959 1.00 . B B . 126 GLN HA   1 1 
       12 32605 2 1 26 GLN HB2  H -46.625   1.092 -16.557 1.00 . B B . 126 GLN HB2  1 1 
       12 32606 2 1 26 GLN HB3  H -45.478   1.849 -17.651 1.00 . B B . 126 GLN HB3  1 1 
       12 32607 2 1 26 GLN HE21 H -49.089   0.086 -17.500 1.00 . B B . 126 GLN HE21 1 1 
       12 32608 2 1 26 GLN HE22 H -49.203  -1.632 -17.702 1.00 . B B . 126 GLN HE22 1 1 
       12 32609 2 1 26 GLN HG2  H -47.629   1.317 -18.717 1.00 . B B . 126 GLN HG2  1 1 
       12 32610 2 1 26 GLN HG3  H -46.261   0.513 -19.484 1.00 . B B . 126 GLN HG3  1 1 
       12 32611 2 1 26 GLN N    N -45.517  -1.166 -16.195 1.00 . B B . 126 GLN N    1 1 
       12 32612 2 1 26 GLN NE2  N -48.732  -0.778 -17.812 1.00 . B B . 126 GLN NE2  1 1 
       12 32613 2 1 26 GLN O    O -43.823   0.875 -15.197 1.00 . B B . 126 GLN O    1 1 
       12 32614 2 1 26 GLN OE1  O -47.048  -1.824 -18.836 1.00 . B B . 126 GLN OE1  1 1 
       12 32615 2 1 27 TRP C    C -41.332   2.669 -16.729 1.00 . B B . 127 TRP C    1 1 
       12 32616 2 1 27 TRP CA   C -41.421   1.152 -16.559 1.00 . B B . 127 TRP CA   1 1 
       12 32617 2 1 27 TRP CB   C -40.248   0.456 -17.253 1.00 . B B . 127 TRP CB   1 1 
       12 32618 2 1 27 TRP CD1  C -37.815   1.221 -17.075 1.00 . B B . 127 TRP CD1  1 1 
       12 32619 2 1 27 TRP CD2  C -38.599   0.231 -15.227 1.00 . B B . 127 TRP CD2  1 1 
       12 32620 2 1 27 TRP CE2  C -37.258   0.596 -15.005 1.00 . B B . 127 TRP CE2  1 1 
       12 32621 2 1 27 TRP CE3  C -39.301  -0.411 -14.202 1.00 . B B . 127 TRP CE3  1 1 
       12 32622 2 1 27 TRP CG   C -38.932   0.636 -16.560 1.00 . B B . 127 TRP CG   1 1 
       12 32623 2 1 27 TRP CH2  C -37.321  -0.281 -12.813 1.00 . B B . 127 TRP CH2  1 1 
       12 32624 2 1 27 TRP CZ2  C -36.609   0.345 -13.798 1.00 . B B . 127 TRP CZ2  1 1 
       12 32625 2 1 27 TRP CZ3  C -38.656  -0.657 -13.005 1.00 . B B . 127 TRP CZ3  1 1 
       12 32626 2 1 27 TRP H    H -42.711   0.419 -18.065 1.00 . B B . 127 TRP H    1 1 
       12 32627 2 1 27 TRP HA   H -41.403   0.913 -15.506 1.00 . B B . 127 TRP HA   1 1 
       12 32628 2 1 27 TRP HB2  H -40.451  -0.603 -17.308 1.00 . B B . 127 TRP HB2  1 1 
       12 32629 2 1 27 TRP HB3  H -40.152   0.849 -18.253 1.00 . B B . 127 TRP HB3  1 1 
       12 32630 2 1 27 TRP HD1  H -37.749   1.634 -18.071 1.00 . B B . 127 TRP HD1  1 1 
       12 32631 2 1 27 TRP HE1  H -35.897   1.556 -16.290 1.00 . B B . 127 TRP HE1  1 1 
       12 32632 2 1 27 TRP HE3  H -40.331  -0.709 -14.332 1.00 . B B . 127 TRP HE3  1 1 
       12 32633 2 1 27 TRP HH2  H -36.857  -0.494 -11.861 1.00 . B B . 127 TRP HH2  1 1 
       12 32634 2 1 27 TRP HZ2  H -35.582   0.629 -13.633 1.00 . B B . 127 TRP HZ2  1 1 
       12 32635 2 1 27 TRP HZ3  H -39.183  -1.149 -12.203 1.00 . B B . 127 TRP HZ3  1 1 
       12 32636 2 1 27 TRP N    N -42.671   0.652 -17.111 1.00 . B B . 127 TRP N    1 1 
       12 32637 2 1 27 TRP NE1  N -36.802   1.199 -16.149 1.00 . B B . 127 TRP NE1  1 1 
       12 32638 2 1 27 TRP O    O -40.389   3.309 -16.267 1.00 . B B . 127 TRP O    1 1 
       12 32639 2 1 28 SER C    C -42.799   5.434 -16.331 1.00 . B B . 128 SER C    1 1 
       12 32640 2 1 28 SER CA   C -42.411   4.677 -17.608 1.00 . B B . 128 SER CA   1 1 
       12 32641 2 1 28 SER CB   C -43.423   4.961 -18.727 1.00 . B B . 128 SER CB   1 1 
       12 32642 2 1 28 SER H    H -43.064   2.667 -17.717 1.00 . B B . 128 SER H    1 1 
       12 32643 2 1 28 SER HA   H -41.436   5.009 -17.926 1.00 . B B . 128 SER HA   1 1 
       12 32644 2 1 28 SER HB2  H -43.148   4.396 -19.606 1.00 . B B . 128 SER HB2  1 1 
       12 32645 2 1 28 SER HB3  H -44.407   4.658 -18.402 1.00 . B B . 128 SER HB3  1 1 
       12 32646 2 1 28 SER HG   H -43.257   6.865 -18.282 1.00 . B B . 128 SER HG   1 1 
       12 32647 2 1 28 SER N    N -42.344   3.238 -17.372 1.00 . B B . 128 SER N    1 1 
       12 32648 2 1 28 SER O    O -43.227   6.589 -16.380 1.00 . B B . 128 SER O    1 1 
       12 32649 2 1 28 SER OG   O -43.457   6.339 -19.066 1.00 . B B . 128 SER OG   1 1 
       12 32650 2 1 29 ASN C    C -41.875   6.313 -13.409 1.00 . B B . 129 ASN C    1 1 
       12 32651 2 1 29 ASN CA   C -42.973   5.367 -13.899 1.00 . B B . 129 ASN CA   1 1 
       12 32652 2 1 29 ASN CB   C -43.200   4.246 -12.874 1.00 . B B . 129 ASN CB   1 1 
       12 32653 2 1 29 ASN CG   C -43.615   4.763 -11.508 1.00 . B B . 129 ASN CG   1 1 
       12 32654 2 1 29 ASN H    H -42.237   3.884 -15.211 1.00 . B B . 129 ASN H    1 1 
       12 32655 2 1 29 ASN HA   H -43.890   5.926 -14.021 1.00 . B B . 129 ASN HA   1 1 
       12 32656 2 1 29 ASN HB2  H -43.974   3.588 -13.237 1.00 . B B . 129 ASN HB2  1 1 
       12 32657 2 1 29 ASN HB3  H -42.284   3.686 -12.761 1.00 . B B . 129 ASN HB3  1 1 
       12 32658 2 1 29 ASN HD21 H -45.529   4.674 -12.025 1.00 . B B . 129 ASN HD21 1 1 
       12 32659 2 1 29 ASN HD22 H -45.205   5.233 -10.424 1.00 . B B . 129 ASN HD22 1 1 
       12 32660 2 1 29 ASN N    N -42.623   4.785 -15.189 1.00 . B B . 129 ASN N    1 1 
       12 32661 2 1 29 ASN ND2  N -44.915   4.905 -11.299 1.00 . B B . 129 ASN ND2  1 1 
       12 32662 2 1 29 ASN O    O -42.117   7.174 -12.564 1.00 . B B . 129 ASN O    1 1 
       12 32663 2 1 29 ASN OD1  O -42.778   5.024 -10.647 1.00 . B B . 129 ASN OD1  1 1 
       12 32664 2 1 30 VAL C    C -39.640   8.419 -13.615 1.00 . B B . 130 VAL C    1 1 
       12 32665 2 1 30 VAL CA   C -39.483   6.884 -13.532 1.00 . B B . 130 VAL CA   1 1 
       12 32666 2 1 30 VAL CB   C -38.229   6.400 -14.311 1.00 . B B . 130 VAL CB   1 1 
       12 32667 2 1 30 VAL CG1  C -38.403   6.564 -15.816 1.00 . B B . 130 VAL CG1  1 1 
       12 32668 2 1 30 VAL CG2  C -36.975   7.110 -13.829 1.00 . B B . 130 VAL CG2  1 1 
       12 32669 2 1 30 VAL H    H -40.596   5.543 -14.736 1.00 . B B . 130 VAL H    1 1 
       12 32670 2 1 30 VAL HA   H -39.335   6.624 -12.492 1.00 . B B . 130 VAL HA   1 1 
       12 32671 2 1 30 VAL HB   H -38.106   5.346 -14.111 1.00 . B B . 130 VAL HB   1 1 
       12 32672 2 1 30 VAL HG11 H -38.555   7.608 -16.047 1.00 . B B . 130 VAL HG11 1 1 
       12 32673 2 1 30 VAL HG12 H -39.263   5.995 -16.143 1.00 . B B . 130 VAL HG12 1 1 
       12 32674 2 1 30 VAL HG13 H -37.519   6.207 -16.323 1.00 . B B . 130 VAL HG13 1 1 
       12 32675 2 1 30 VAL HG21 H -36.115   6.715 -14.352 1.00 . B B . 130 VAL HG21 1 1 
       12 32676 2 1 30 VAL HG22 H -36.855   6.952 -12.768 1.00 . B B . 130 VAL HG22 1 1 
       12 32677 2 1 30 VAL HG23 H -37.062   8.168 -14.029 1.00 . B B . 130 VAL HG23 1 1 
       12 32678 2 1 30 VAL N    N -40.679   6.163 -13.983 1.00 . B B . 130 VAL N    1 1 
       12 32679 2 1 30 VAL O    O -39.354   9.045 -14.640 1.00 . B B . 130 VAL O    1 1 
       12 32680 2 1 31 PHE C    C -41.044  11.124 -13.511 1.00 . B B . 131 PHE C    1 1 
       12 32681 2 1 31 PHE CA   C -40.377  10.434 -12.312 1.00 . B B . 131 PHE CA   1 1 
       12 32682 2 1 31 PHE CB   C -39.093  11.183 -11.885 1.00 . B B . 131 PHE CB   1 1 
       12 32683 2 1 31 PHE CD1  C -37.993  12.088 -13.968 1.00 . B B . 131 PHE CD1  1 1 
       12 32684 2 1 31 PHE CD2  C -36.866  10.386 -12.736 1.00 . B B . 131 PHE CD2  1 1 
       12 32685 2 1 31 PHE CE1  C -36.949  12.128 -14.875 1.00 . B B . 131 PHE CE1  1 1 
       12 32686 2 1 31 PHE CE2  C -35.818  10.424 -13.639 1.00 . B B . 131 PHE CE2  1 1 
       12 32687 2 1 31 PHE CG   C -37.966  11.217 -12.888 1.00 . B B . 131 PHE CG   1 1 
       12 32688 2 1 31 PHE CZ   C -35.860  11.293 -14.711 1.00 . B B . 131 PHE CZ   1 1 
       12 32689 2 1 31 PHE H    H -40.378   8.389 -11.763 1.00 . B B . 131 PHE H    1 1 
       12 32690 2 1 31 PHE HA   H -41.073  10.504 -11.489 1.00 . B B . 131 PHE HA   1 1 
       12 32691 2 1 31 PHE HB2  H -39.352  12.206 -11.666 1.00 . B B . 131 PHE HB2  1 1 
       12 32692 2 1 31 PHE HB3  H -38.713  10.723 -10.982 1.00 . B B . 131 PHE HB3  1 1 
       12 32693 2 1 31 PHE HD1  H -38.841  12.742 -14.101 1.00 . B B . 131 PHE HD1  1 1 
       12 32694 2 1 31 PHE HD2  H -36.831   9.702 -11.902 1.00 . B B . 131 PHE HD2  1 1 
       12 32695 2 1 31 PHE HE1  H -36.984  12.809 -15.714 1.00 . B B . 131 PHE HE1  1 1 
       12 32696 2 1 31 PHE HE2  H -34.967   9.771 -13.506 1.00 . B B . 131 PHE HE2  1 1 
       12 32697 2 1 31 PHE HZ   H -35.043  11.324 -15.416 1.00 . B B . 131 PHE HZ   1 1 
       12 32698 2 1 31 PHE N    N -40.139   8.987 -12.504 1.00 . B B . 131 PHE N    1 1 
       12 32699 2 1 31 PHE O    O -41.007  12.351 -13.625 1.00 . B B . 131 PHE O    1 1 
       12 32700 2 1 32 ASN C    C -43.530  11.788 -15.187 1.00 . B B . 132 ASN C    1 1 
       12 32701 2 1 32 ASN CA   C -42.348  10.896 -15.558 1.00 . B B . 132 ASN CA   1 1 
       12 32702 2 1 32 ASN CB   C -42.824   9.764 -16.470 1.00 . B B . 132 ASN CB   1 1 
       12 32703 2 1 32 ASN CG   C -43.489  10.274 -17.736 1.00 . B B . 132 ASN CG   1 1 
       12 32704 2 1 32 ASN H    H -41.763   9.389 -14.185 1.00 . B B . 132 ASN H    1 1 
       12 32705 2 1 32 ASN HA   H -41.615  11.490 -16.086 1.00 . B B . 132 ASN HA   1 1 
       12 32706 2 1 32 ASN HB2  H -41.976   9.154 -16.751 1.00 . B B . 132 ASN HB2  1 1 
       12 32707 2 1 32 ASN HB3  H -43.536   9.156 -15.933 1.00 . B B . 132 ASN HB3  1 1 
       12 32708 2 1 32 ASN HD21 H -44.717   8.716 -17.753 1.00 . B B . 132 ASN HD21 1 1 
       12 32709 2 1 32 ASN HD22 H -44.927   9.848 -19.039 1.00 . B B . 132 ASN HD22 1 1 
       12 32710 2 1 32 ASN N    N -41.711  10.351 -14.360 1.00 . B B . 132 ASN N    1 1 
       12 32711 2 1 32 ASN ND2  N -44.474   9.537 -18.225 1.00 . B B . 132 ASN ND2  1 1 
       12 32712 2 1 32 ASN O    O -43.534  12.984 -15.473 1.00 . B B . 132 ASN O    1 1 
       12 32713 2 1 32 ASN OD1  O -43.124  11.322 -18.267 1.00 . B B . 132 ASN OD1  1 1 
       12 32714 2 1 33 ILE C    C -45.414  13.085 -13.227 1.00 . B B . 133 ILE C    1 1 
       12 32715 2 1 33 ILE CA   C -45.736  11.909 -14.150 1.00 . B B . 133 ILE CA   1 1 
       12 32716 2 1 33 ILE CB   C -46.725  10.960 -13.440 1.00 . B B . 133 ILE CB   1 1 
       12 32717 2 1 33 ILE CD1  C -47.679  10.118 -15.655 1.00 . B B . 133 ILE CD1  1 1 
       12 32718 2 1 33 ILE CG1  C -47.050   9.753 -14.328 1.00 . B B . 133 ILE CG1  1 1 
       12 32719 2 1 33 ILE CG2  C -47.994  11.700 -13.057 1.00 . B B . 133 ILE CG2  1 1 
       12 32720 2 1 33 ILE H    H -44.438  10.247 -14.309 1.00 . B B . 133 ILE H    1 1 
       12 32721 2 1 33 ILE HA   H -46.205  12.283 -15.048 1.00 . B B . 133 ILE HA   1 1 
       12 32722 2 1 33 ILE HB   H -46.260  10.610 -12.531 1.00 . B B . 133 ILE HB   1 1 
       12 32723 2 1 33 ILE HD11 H -47.886   9.218 -16.215 1.00 . B B . 133 ILE HD11 1 1 
       12 32724 2 1 33 ILE HD12 H -46.999  10.741 -16.215 1.00 . B B . 133 ILE HD12 1 1 
       12 32725 2 1 33 ILE HD13 H -48.600  10.655 -15.481 1.00 . B B . 133 ILE HD13 1 1 
       12 32726 2 1 33 ILE HG12 H -46.138   9.212 -14.533 1.00 . B B . 133 ILE HG12 1 1 
       12 32727 2 1 33 ILE HG13 H -47.736   9.103 -13.806 1.00 . B B . 133 ILE HG13 1 1 
       12 32728 2 1 33 ILE HG21 H -47.751  12.506 -12.381 1.00 . B B . 133 ILE HG21 1 1 
       12 32729 2 1 33 ILE HG22 H -48.678  11.017 -12.573 1.00 . B B . 133 ILE HG22 1 1 
       12 32730 2 1 33 ILE HG23 H -48.457  12.105 -13.945 1.00 . B B . 133 ILE HG23 1 1 
       12 32731 2 1 33 ILE N    N -44.521  11.195 -14.533 1.00 . B B . 133 ILE N    1 1 
       12 32732 2 1 33 ILE O    O -46.016  14.158 -13.324 1.00 . B B . 133 ILE O    1 1 
       12 32733 2 1 34 LEU C    C -43.529  15.139 -12.160 1.00 . B B . 134 LEU C    1 1 
       12 32734 2 1 34 LEU CA   C -43.999  13.900 -11.411 1.00 . B B . 134 LEU CA   1 1 
       12 32735 2 1 34 LEU CB   C -42.853  13.372 -10.545 1.00 . B B . 134 LEU CB   1 1 
       12 32736 2 1 34 LEU CD1  C -41.954  11.704  -8.912 1.00 . B B . 134 LEU CD1  1 1 
       12 32737 2 1 34 LEU CD2  C -44.385  12.291  -8.883 1.00 . B B . 134 LEU CD2  1 1 
       12 32738 2 1 34 LEU CG   C -43.156  12.099  -9.755 1.00 . B B . 134 LEU CG   1 1 
       12 32739 2 1 34 LEU H    H -44.055  11.979 -12.289 1.00 . B B . 134 LEU H    1 1 
       12 32740 2 1 34 LEU HA   H -44.826  14.171 -10.775 1.00 . B B . 134 LEU HA   1 1 
       12 32741 2 1 34 LEU HB2  H -42.008  13.177 -11.190 1.00 . B B . 134 LEU HB2  1 1 
       12 32742 2 1 34 LEU HB3  H -42.577  14.145  -9.845 1.00 . B B . 134 LEU HB3  1 1 
       12 32743 2 1 34 LEU HD11 H -41.731  12.494  -8.210 1.00 . B B . 134 LEU HD11 1 1 
       12 32744 2 1 34 LEU HD12 H -41.100  11.546  -9.555 1.00 . B B . 134 LEU HD12 1 1 
       12 32745 2 1 34 LEU HD13 H -42.174  10.795  -8.375 1.00 . B B . 134 LEU HD13 1 1 
       12 32746 2 1 34 LEU HD21 H -45.237  12.518  -9.507 1.00 . B B . 134 LEU HD21 1 1 
       12 32747 2 1 34 LEU HD22 H -44.214  13.104  -8.194 1.00 . B B . 134 LEU HD22 1 1 
       12 32748 2 1 34 LEU HD23 H -44.578  11.384  -8.329 1.00 . B B . 134 LEU HD23 1 1 
       12 32749 2 1 34 LEU HG   H -43.357  11.294 -10.447 1.00 . B B . 134 LEU HG   1 1 
       12 32750 2 1 34 LEU N    N -44.457  12.867 -12.336 1.00 . B B . 134 LEU N    1 1 
       12 32751 2 1 34 LEU O    O -43.749  16.260 -11.715 1.00 . B B . 134 LEU O    1 1 
       12 32752 2 1 35 ARG C    C -43.501  16.833 -14.718 1.00 . B B . 135 ARG C    1 1 
       12 32753 2 1 35 ARG CA   C -42.365  16.031 -14.091 1.00 . B B . 135 ARG CA   1 1 
       12 32754 2 1 35 ARG CB   C -41.442  15.496 -15.185 1.00 . B B . 135 ARG CB   1 1 
       12 32755 2 1 35 ARG CD   C -39.957  16.005 -17.137 1.00 . B B . 135 ARG CD   1 1 
       12 32756 2 1 35 ARG CG   C -40.773  16.587 -15.999 1.00 . B B . 135 ARG CG   1 1 
       12 32757 2 1 35 ARG CZ   C -38.617  16.884 -19.013 1.00 . B B . 135 ARG CZ   1 1 
       12 32758 2 1 35 ARG H    H -42.754  14.007 -13.612 1.00 . B B . 135 ARG H    1 1 
       12 32759 2 1 35 ARG HA   H -41.800  16.676 -13.438 1.00 . B B . 135 ARG HA   1 1 
       12 32760 2 1 35 ARG HB2  H -40.672  14.894 -14.728 1.00 . B B . 135 ARG HB2  1 1 
       12 32761 2 1 35 ARG HB3  H -42.020  14.878 -15.857 1.00 . B B . 135 ARG HB3  1 1 
       12 32762 2 1 35 ARG HD2  H -39.286  15.258 -16.740 1.00 . B B . 135 ARG HD2  1 1 
       12 32763 2 1 35 ARG HD3  H -40.628  15.547 -17.849 1.00 . B B . 135 ARG HD3  1 1 
       12 32764 2 1 35 ARG HE   H -39.048  17.893 -17.332 1.00 . B B . 135 ARG HE   1 1 
       12 32765 2 1 35 ARG HG2  H -41.533  17.235 -16.411 1.00 . B B . 135 ARG HG2  1 1 
       12 32766 2 1 35 ARG HG3  H -40.122  17.157 -15.353 1.00 . B B . 135 ARG HG3  1 1 
       12 32767 2 1 35 ARG HH11 H -39.365  15.029 -19.328 1.00 . B B . 135 ARG HH11 1 1 
       12 32768 2 1 35 ARG HH12 H -38.369  15.647 -20.607 1.00 . B B . 135 ARG HH12 1 1 
       12 32769 2 1 35 ARG HH21 H -37.745  18.718 -19.011 1.00 . B B . 135 ARG HH21 1 1 
       12 32770 2 1 35 ARG HH22 H -37.463  17.756 -20.439 1.00 . B B . 135 ARG HH22 1 1 
       12 32771 2 1 35 ARG N    N -42.885  14.928 -13.296 1.00 . B B . 135 ARG N    1 1 
       12 32772 2 1 35 ARG NE   N -39.173  17.034 -17.813 1.00 . B B . 135 ARG NE   1 1 
       12 32773 2 1 35 ARG NH1  N -38.801  15.764 -19.703 1.00 . B B . 135 ARG NH1  1 1 
       12 32774 2 1 35 ARG NH2  N -37.883  17.861 -19.526 1.00 . B B . 135 ARG NH2  1 1 
       12 32775 2 1 35 ARG O    O -43.488  18.063 -14.707 1.00 . B B . 135 ARG O    1 1 
       12 32776 2 1 36 GLU C    C -46.503  17.544 -15.009 1.00 . B B . 136 GLU C    1 1 
       12 32777 2 1 36 GLU CA   C -45.604  16.749 -15.951 1.00 . B B . 136 GLU CA   1 1 
       12 32778 2 1 36 GLU CB   C -46.432  15.688 -16.669 1.00 . B B . 136 GLU CB   1 1 
       12 32779 2 1 36 GLU CD   C -46.446  13.777 -18.302 1.00 . B B . 136 GLU CD   1 1 
       12 32780 2 1 36 GLU CG   C -45.598  14.726 -17.490 1.00 . B B . 136 GLU CG   1 1 
       12 32781 2 1 36 GLU H    H -44.489  15.147 -15.134 1.00 . B B . 136 GLU H    1 1 
       12 32782 2 1 36 GLU HA   H -45.185  17.420 -16.687 1.00 . B B . 136 GLU HA   1 1 
       12 32783 2 1 36 GLU HB2  H -46.981  15.120 -15.934 1.00 . B B . 136 GLU HB2  1 1 
       12 32784 2 1 36 GLU HB3  H -47.131  16.180 -17.330 1.00 . B B . 136 GLU HB3  1 1 
       12 32785 2 1 36 GLU HG2  H -44.973  15.294 -18.164 1.00 . B B . 136 GLU HG2  1 1 
       12 32786 2 1 36 GLU HG3  H -44.976  14.147 -16.822 1.00 . B B . 136 GLU HG3  1 1 
       12 32787 2 1 36 GLU N    N -44.498  16.122 -15.234 1.00 . B B . 136 GLU N    1 1 
       12 32788 2 1 36 GLU O    O -47.128  18.524 -15.413 1.00 . B B . 136 GLU O    1 1 
       12 32789 2 1 36 GLU OE1  O -47.221  13.007 -17.702 1.00 . B B . 136 GLU OE1  1 1 
       12 32790 2 1 36 GLU OE2  O -46.340  13.796 -19.545 1.00 . B B . 136 GLU OE2  1 1 
       12 32791 2 1 37 ASN C    C -46.565  18.716 -11.907 1.00 . B B . 137 ASN C    1 1 
       12 32792 2 1 37 ASN CA   C -47.405  17.783 -12.766 1.00 . B B . 137 ASN CA   1 1 
       12 32793 2 1 37 ASN CB   C -48.129  16.760 -11.891 1.00 . B B . 137 ASN CB   1 1 
       12 32794 2 1 37 ASN CG   C -49.191  15.999 -12.659 1.00 . B B . 137 ASN CG   1 1 
       12 32795 2 1 37 ASN H    H -46.063  16.315 -13.499 1.00 . B B . 137 ASN H    1 1 
       12 32796 2 1 37 ASN HA   H -48.139  18.371 -13.298 1.00 . B B . 137 ASN HA   1 1 
       12 32797 2 1 37 ASN HB2  H -47.410  16.051 -11.507 1.00 . B B . 137 ASN HB2  1 1 
       12 32798 2 1 37 ASN HB3  H -48.603  17.271 -11.065 1.00 . B B . 137 ASN HB3  1 1 
       12 32799 2 1 37 ASN HD21 H -47.863  14.623 -13.210 1.00 . B B . 137 ASN HD21 1 1 
       12 32800 2 1 37 ASN HD22 H -49.474  14.392 -13.795 1.00 . B B . 137 ASN HD22 1 1 
       12 32801 2 1 37 ASN N    N -46.575  17.111 -13.760 1.00 . B B . 137 ASN N    1 1 
       12 32802 2 1 37 ASN ND2  N -48.806  14.892 -13.280 1.00 . B B . 137 ASN ND2  1 1 
       12 32803 2 1 37 ASN O    O -47.075  19.378 -11.004 1.00 . B B . 137 ASN O    1 1 
       12 32804 2 1 37 ASN OD1  O -50.349  16.407 -12.704 1.00 . B B . 137 ASN OD1  1 1 
       12 32805 2 1 38 ASP C    C -44.213  19.307 -10.047 1.00 . B B . 138 ASP C    1 1 
       12 32806 2 1 38 ASP CA   C -44.308  19.618 -11.539 1.00 . B B . 138 ASP CA   1 1 
       12 32807 2 1 38 ASP CB   C -44.640  21.096 -11.775 1.00 . B B . 138 ASP CB   1 1 
       12 32808 2 1 38 ASP CG   C -43.602  22.033 -11.181 1.00 . B B . 138 ASP CG   1 1 
       12 32809 2 1 38 ASP H    H -44.941  18.141 -12.905 1.00 . B B . 138 ASP H    1 1 
       12 32810 2 1 38 ASP HA   H -43.342  19.416 -11.979 1.00 . B B . 138 ASP HA   1 1 
       12 32811 2 1 38 ASP HB2  H -44.696  21.279 -12.837 1.00 . B B . 138 ASP HB2  1 1 
       12 32812 2 1 38 ASP HB3  H -45.596  21.317 -11.325 1.00 . B B . 138 ASP HB3  1 1 
       12 32813 2 1 38 ASP N    N -45.269  18.745 -12.208 1.00 . B B . 138 ASP N    1 1 
       12 32814 2 1 38 ASP O    O -44.587  20.111  -9.192 1.00 . B B . 138 ASP O    1 1 
       12 32815 2 1 38 ASP OD1  O -42.388  21.788 -11.365 1.00 . B B . 138 ASP OD1  1 1 
       12 32816 2 1 38 ASP OD2  O -43.997  23.032 -10.540 1.00 . B B . 138 ASP OD2  1 1 
       12 32817 2 1 39 PHE C    C -41.968  18.005  -8.084 1.00 . B B . 139 PHE C    1 1 
       12 32818 2 1 39 PHE CA   C -43.430  17.713  -8.386 1.00 . B B . 139 PHE CA   1 1 
       12 32819 2 1 39 PHE CB   C -43.725  16.227  -8.166 1.00 . B B . 139 PHE CB   1 1 
       12 32820 2 1 39 PHE CD1  C -46.208  16.429  -8.467 1.00 . B B . 139 PHE CD1  1 1 
       12 32821 2 1 39 PHE CD2  C -45.384  15.225  -6.583 1.00 . B B . 139 PHE CD2  1 1 
       12 32822 2 1 39 PHE CE1  C -47.503  16.181  -8.062 1.00 . B B . 139 PHE CE1  1 1 
       12 32823 2 1 39 PHE CE2  C -46.677  14.972  -6.175 1.00 . B B . 139 PHE CE2  1 1 
       12 32824 2 1 39 PHE CG   C -45.134  15.955  -7.733 1.00 . B B . 139 PHE CG   1 1 
       12 32825 2 1 39 PHE CZ   C -47.737  15.451  -6.914 1.00 . B B . 139 PHE CZ   1 1 
       12 32826 2 1 39 PHE H    H -43.647  17.443 -10.471 1.00 . B B . 139 PHE H    1 1 
       12 32827 2 1 39 PHE HA   H -44.047  18.295  -7.719 1.00 . B B . 139 PHE HA   1 1 
       12 32828 2 1 39 PHE HB2  H -43.553  15.692  -9.088 1.00 . B B . 139 PHE HB2  1 1 
       12 32829 2 1 39 PHE HB3  H -43.062  15.844  -7.404 1.00 . B B . 139 PHE HB3  1 1 
       12 32830 2 1 39 PHE HD1  H -46.026  16.999  -9.367 1.00 . B B . 139 PHE HD1  1 1 
       12 32831 2 1 39 PHE HD2  H -44.554  14.851  -6.002 1.00 . B B . 139 PHE HD2  1 1 
       12 32832 2 1 39 PHE HE1  H -48.333  16.557  -8.643 1.00 . B B . 139 PHE HE1  1 1 
       12 32833 2 1 39 PHE HE2  H -46.858  14.399  -5.276 1.00 . B B . 139 PHE HE2  1 1 
       12 32834 2 1 39 PHE HZ   H -48.749  15.255  -6.594 1.00 . B B . 139 PHE HZ   1 1 
       12 32835 2 1 39 PHE N    N -43.753  18.103  -9.749 1.00 . B B . 139 PHE N    1 1 
       12 32836 2 1 39 PHE O    O -41.479  17.691  -7.006 1.00 . B B . 139 PHE O    1 1 
       12 32837 2 1 40 GLU C    C -38.988  17.742  -8.672 1.00 . B B . 140 GLU C    1 1 
       12 32838 2 1 40 GLU CA   C -39.875  18.975  -8.912 1.00 . B B . 140 GLU CA   1 1 
       12 32839 2 1 40 GLU CB   C -39.727  20.009  -7.779 1.00 . B B . 140 GLU CB   1 1 
       12 32840 2 1 40 GLU CD   C -37.749  21.104  -8.905 1.00 . B B . 140 GLU CD   1 1 
       12 32841 2 1 40 GLU CG   C -38.323  20.572  -7.612 1.00 . B B . 140 GLU CG   1 1 
       12 32842 2 1 40 GLU H    H -41.734  18.795  -9.904 1.00 . B B . 140 GLU H    1 1 
       12 32843 2 1 40 GLU HA   H -39.567  19.436  -9.839 1.00 . B B . 140 GLU HA   1 1 
       12 32844 2 1 40 GLU HB2  H -40.394  20.835  -7.976 1.00 . B B . 140 GLU HB2  1 1 
       12 32845 2 1 40 GLU HB3  H -40.016  19.544  -6.847 1.00 . B B . 140 GLU HB3  1 1 
       12 32846 2 1 40 GLU HG2  H -38.352  21.377  -6.891 1.00 . B B . 140 GLU HG2  1 1 
       12 32847 2 1 40 GLU HG3  H -37.677  19.787  -7.245 1.00 . B B . 140 GLU HG3  1 1 
       12 32848 2 1 40 GLU N    N -41.280  18.601  -9.056 1.00 . B B . 140 GLU N    1 1 
       12 32849 2 1 40 GLU O    O -38.362  17.604  -7.619 1.00 . B B . 140 GLU O    1 1 
       12 32850 2 1 40 GLU OE1  O -38.287  22.098  -9.440 1.00 . B B . 140 GLU OE1  1 1 
       12 32851 2 1 40 GLU OE2  O -36.745  20.536  -9.385 1.00 . B B . 140 GLU OE2  1 1 
       12 32852 2 1 41 PRO C    C -36.608  15.980  -9.775 1.00 . B B . 141 PRO C    1 1 
       12 32853 2 1 41 PRO CA   C -38.077  15.631  -9.555 1.00 . B B . 141 PRO CA   1 1 
       12 32854 2 1 41 PRO CB   C -38.598  14.734 -10.676 1.00 . B B . 141 PRO CB   1 1 
       12 32855 2 1 41 PRO CD   C -39.653  16.869 -10.939 1.00 . B B . 141 PRO CD   1 1 
       12 32856 2 1 41 PRO CG   C -39.131  15.677 -11.698 1.00 . B B . 141 PRO CG   1 1 
       12 32857 2 1 41 PRO HA   H -38.193  15.134  -8.603 1.00 . B B . 141 PRO HA   1 1 
       12 32858 2 1 41 PRO HB2  H -37.786  14.137 -11.069 1.00 . B B . 141 PRO HB2  1 1 
       12 32859 2 1 41 PRO HB3  H -39.374  14.089 -10.292 1.00 . B B . 141 PRO HB3  1 1 
       12 32860 2 1 41 PRO HD2  H -39.429  17.782 -11.469 1.00 . B B . 141 PRO HD2  1 1 
       12 32861 2 1 41 PRO HD3  H -40.718  16.777 -10.783 1.00 . B B . 141 PRO HD3  1 1 
       12 32862 2 1 41 PRO HG2  H -38.338  15.978 -12.368 1.00 . B B . 141 PRO HG2  1 1 
       12 32863 2 1 41 PRO HG3  H -39.929  15.206 -12.250 1.00 . B B . 141 PRO HG3  1 1 
       12 32864 2 1 41 PRO N    N -38.924  16.820  -9.654 1.00 . B B . 141 PRO N    1 1 
       12 32865 2 1 41 PRO O    O -36.292  17.053 -10.290 1.00 . B B . 141 PRO O    1 1 
       12 32866 2 1 42 LYS C    C -33.685  14.710 -10.740 1.00 . B B . 142 LYS C    1 1 
       12 32867 2 1 42 LYS CA   C -34.284  15.361  -9.496 1.00 . B B . 142 LYS CA   1 1 
       12 32868 2 1 42 LYS CB   C -33.545  14.920  -8.230 1.00 . B B . 142 LYS CB   1 1 
       12 32869 2 1 42 LYS CD   C -33.925  17.046  -6.874 1.00 . B B . 142 LYS CD   1 1 
       12 32870 2 1 42 LYS CE   C -34.431  18.042  -7.913 1.00 . B B . 142 LYS CE   1 1 
       12 32871 2 1 42 LYS CG   C -32.899  16.067  -7.448 1.00 . B B . 142 LYS CG   1 1 
       12 32872 2 1 42 LYS H    H -36.015  14.222  -9.037 1.00 . B B . 142 LYS H    1 1 
       12 32873 2 1 42 LYS HA   H -34.176  16.431  -9.596 1.00 . B B . 142 LYS HA   1 1 
       12 32874 2 1 42 LYS HB2  H -34.244  14.420  -7.576 1.00 . B B . 142 LYS HB2  1 1 
       12 32875 2 1 42 LYS HB3  H -32.769  14.224  -8.509 1.00 . B B . 142 LYS HB3  1 1 
       12 32876 2 1 42 LYS HD2  H -34.765  16.486  -6.493 1.00 . B B . 142 LYS HD2  1 1 
       12 32877 2 1 42 LYS HD3  H -33.464  17.593  -6.064 1.00 . B B . 142 LYS HD3  1 1 
       12 32878 2 1 42 LYS HE2  H -33.607  18.665  -8.225 1.00 . B B . 142 LYS HE2  1 1 
       12 32879 2 1 42 LYS HE3  H -34.807  17.493  -8.766 1.00 . B B . 142 LYS HE3  1 1 
       12 32880 2 1 42 LYS HG2  H -32.327  15.650  -6.633 1.00 . B B . 142 LYS HG2  1 1 
       12 32881 2 1 42 LYS HG3  H -32.235  16.606  -8.109 1.00 . B B . 142 LYS HG3  1 1 
       12 32882 2 1 42 LYS HZ1  H -36.287  18.326  -6.988 1.00 . B B . 142 LYS HZ1  1 1 
       12 32883 2 1 42 LYS HZ2  H -35.904  19.514  -8.140 1.00 . B B . 142 LYS HZ2  1 1 
       12 32884 2 1 42 LYS HZ3  H -35.144  19.526  -6.622 1.00 . B B . 142 LYS HZ3  1 1 
       12 32885 2 1 42 LYS N    N -35.713  15.085  -9.387 1.00 . B B . 142 LYS N    1 1 
       12 32886 2 1 42 LYS NZ   N -35.516  18.910  -7.378 1.00 . B B . 142 LYS NZ   1 1 
       12 32887 2 1 42 LYS O    O -34.404  14.368 -11.676 1.00 . B B . 142 LYS O    1 1 
       12 32888 2 1 43 PHE C    C -30.587  13.146 -11.766 1.00 . B B . 143 PHE C    1 1 
       12 32889 2 1 43 PHE CA   C -31.647  14.205 -11.964 1.00 . B B . 143 PHE CA   1 1 
       12 32890 2 1 43 PHE CB   C -30.972  15.455 -12.511 1.00 . B B . 143 PHE CB   1 1 
       12 32891 2 1 43 PHE CD1  C -29.155  16.022 -10.863 1.00 . B B . 143 PHE CD1  1 1 
       12 32892 2 1 43 PHE CD2  C -31.020  17.496 -11.050 1.00 . B B . 143 PHE CD2  1 1 
       12 32893 2 1 43 PHE CE1  C -28.605  16.837  -9.894 1.00 . B B . 143 PHE CE1  1 1 
       12 32894 2 1 43 PHE CE2  C -30.473  18.314 -10.079 1.00 . B B . 143 PHE CE2  1 1 
       12 32895 2 1 43 PHE CG   C -30.369  16.341 -11.453 1.00 . B B . 143 PHE CG   1 1 
       12 32896 2 1 43 PHE CZ   C -29.264  17.983  -9.502 1.00 . B B . 143 PHE CZ   1 1 
       12 32897 2 1 43 PHE H    H -31.879  14.577  -9.892 1.00 . B B . 143 PHE H    1 1 
       12 32898 2 1 43 PHE HA   H -32.363  13.854 -12.690 1.00 . B B . 143 PHE HA   1 1 
       12 32899 2 1 43 PHE HB2  H -30.178  15.155 -13.178 1.00 . B B . 143 PHE HB2  1 1 
       12 32900 2 1 43 PHE HB3  H -31.691  16.024 -13.055 1.00 . B B . 143 PHE HB3  1 1 
       12 32901 2 1 43 PHE HD1  H -28.638  15.121 -11.168 1.00 . B B . 143 PHE HD1  1 1 
       12 32902 2 1 43 PHE HD2  H -31.967  17.755 -11.502 1.00 . B B . 143 PHE HD2  1 1 
       12 32903 2 1 43 PHE HE1  H -27.658  16.574  -9.444 1.00 . B B . 143 PHE HE1  1 1 
       12 32904 2 1 43 PHE HE2  H -30.991  19.211  -9.774 1.00 . B B . 143 PHE HE2  1 1 
       12 32905 2 1 43 PHE HZ   H -28.836  18.622  -8.744 1.00 . B B . 143 PHE HZ   1 1 
       12 32906 2 1 43 PHE N    N -32.370  14.527 -10.738 1.00 . B B . 143 PHE N    1 1 
       12 32907 2 1 43 PHE O    O -30.123  12.919 -10.652 1.00 . B B . 143 PHE O    1 1 
       12 32908 2 1 44 LEU C    C -27.765  12.308 -12.940 1.00 . B B . 144 LEU C    1 1 
       12 32909 2 1 44 LEU CA   C -29.100  11.571 -12.883 1.00 . B B . 144 LEU CA   1 1 
       12 32910 2 1 44 LEU CB   C -29.211  10.610 -14.081 1.00 . B B . 144 LEU CB   1 1 
       12 32911 2 1 44 LEU CD1  C -30.402   8.816 -12.774 1.00 . B B . 144 LEU CD1  1 1 
       12 32912 2 1 44 LEU CD2  C -31.714  10.314 -14.283 1.00 . B B . 144 LEU CD2  1 1 
       12 32913 2 1 44 LEU CG   C -30.382   9.612 -14.066 1.00 . B B . 144 LEU CG   1 1 
       12 32914 2 1 44 LEU H    H -30.620  12.767 -13.730 1.00 . B B . 144 LEU H    1 1 
       12 32915 2 1 44 LEU HA   H -29.152  11.005 -11.963 1.00 . B B . 144 LEU HA   1 1 
       12 32916 2 1 44 LEU HB2  H -29.297  11.206 -14.977 1.00 . B B . 144 LEU HB2  1 1 
       12 32917 2 1 44 LEU HB3  H -28.292  10.044 -14.140 1.00 . B B . 144 LEU HB3  1 1 
       12 32918 2 1 44 LEU HD11 H -29.479   8.267 -12.675 1.00 . B B . 144 LEU HD11 1 1 
       12 32919 2 1 44 LEU HD12 H -31.233   8.126 -12.791 1.00 . B B . 144 LEU HD12 1 1 
       12 32920 2 1 44 LEU HD13 H -30.511   9.490 -11.938 1.00 . B B . 144 LEU HD13 1 1 
       12 32921 2 1 44 LEU HD21 H -32.515   9.589 -14.246 1.00 . B B . 144 LEU HD21 1 1 
       12 32922 2 1 44 LEU HD22 H -31.712  10.800 -15.249 1.00 . B B . 144 LEU HD22 1 1 
       12 32923 2 1 44 LEU HD23 H -31.861  11.054 -13.510 1.00 . B B . 144 LEU HD23 1 1 
       12 32924 2 1 44 LEU HG   H -30.246   8.910 -14.878 1.00 . B B . 144 LEU HG   1 1 
       12 32925 2 1 44 LEU N    N -30.181  12.538 -12.877 1.00 . B B . 144 LEU N    1 1 
       12 32926 2 1 44 LEU O    O -27.188  12.490 -14.014 1.00 . B B . 144 LEU O    1 1 
       12 32927 2 1 45 CYS C    C -24.852  12.605 -11.715 1.00 . B B . 145 CYS C    1 1 
       12 32928 2 1 45 CYS CA   C -26.070  13.534 -11.700 1.00 . B B . 145 CYS CA   1 1 
       12 32929 2 1 45 CYS CB   C -26.083  14.387 -10.428 1.00 . B B . 145 CYS CB   1 1 
       12 32930 2 1 45 CYS H    H -27.812  12.588 -10.969 1.00 . B B . 145 CYS H    1 1 
       12 32931 2 1 45 CYS HA   H -26.027  14.182 -12.560 1.00 . B B . 145 CYS HA   1 1 
       12 32932 2 1 45 CYS HB2  H -27.060  14.830 -10.315 1.00 . B B . 145 CYS HB2  1 1 
       12 32933 2 1 45 CYS HB3  H -25.885  13.750  -9.579 1.00 . B B . 145 CYS HB3  1 1 
       12 32934 2 1 45 CYS HG   H -24.471  15.952 -11.654 1.00 . B B . 145 CYS HG   1 1 
       12 32935 2 1 45 CYS N    N -27.304  12.766 -11.786 1.00 . B B . 145 CYS N    1 1 
       12 32936 2 1 45 CYS O    O -24.948  11.446 -12.115 1.00 . B B . 145 CYS O    1 1 
       12 32937 2 1 45 CYS SG   S -24.870  15.731 -10.402 1.00 . B B . 145 CYS SG   1 1 
       12 32938 2 1 46 GLU C    C -21.709  12.742 -10.029 1.00 . B B . 146 GLU C    1 1 
       12 32939 2 1 46 GLU CA   C -22.465  12.400 -11.291 1.00 . B B . 146 GLU CA   1 1 
       12 32940 2 1 46 GLU CB   C -21.622  12.813 -12.507 1.00 . B B . 146 GLU CB   1 1 
       12 32941 2 1 46 GLU CD   C -21.455  13.134 -14.999 1.00 . B B . 146 GLU CD   1 1 
       12 32942 2 1 46 GLU CG   C -22.297  12.610 -13.854 1.00 . B B . 146 GLU CG   1 1 
       12 32943 2 1 46 GLU H    H -23.727  13.998 -10.829 1.00 . B B . 146 GLU H    1 1 
       12 32944 2 1 46 GLU HA   H -22.667  11.340 -11.323 1.00 . B B . 146 GLU HA   1 1 
       12 32945 2 1 46 GLU HB2  H -21.371  13.859 -12.415 1.00 . B B . 146 GLU HB2  1 1 
       12 32946 2 1 46 GLU HB3  H -20.708  12.235 -12.501 1.00 . B B . 146 GLU HB3  1 1 
       12 32947 2 1 46 GLU HG2  H -22.467  11.555 -14.004 1.00 . B B . 146 GLU HG2  1 1 
       12 32948 2 1 46 GLU HG3  H -23.245  13.131 -13.854 1.00 . B B . 146 GLU HG3  1 1 
       12 32949 2 1 46 GLU N    N -23.718  13.117 -11.258 1.00 . B B . 146 GLU N    1 1 
       12 32950 2 1 46 GLU O    O -21.857  13.845  -9.495 1.00 . B B . 146 GLU O    1 1 
       12 32951 2 1 46 GLU OE1  O -21.416  14.366 -15.197 1.00 . B B . 146 GLU OE1  1 1 
       12 32952 2 1 46 GLU OE2  O -20.827  12.319 -15.704 1.00 . B B . 146 GLU OE2  1 1 
       12 32953 2 1 47 VAL C    C -18.639  11.912  -8.749 1.00 . B B . 147 VAL C    1 1 
       12 32954 2 1 47 VAL CA   C -20.106  12.108  -8.388 1.00 . B B . 147 VAL CA   1 1 
       12 32955 2 1 47 VAL CB   C -20.514  11.260  -7.166 1.00 . B B . 147 VAL CB   1 1 
       12 32956 2 1 47 VAL CG1  C -20.089   9.817  -7.326 1.00 . B B . 147 VAL CG1  1 1 
       12 32957 2 1 47 VAL CG2  C -19.967  11.868  -5.887 1.00 . B B . 147 VAL CG2  1 1 
       12 32958 2 1 47 VAL H    H -20.890  10.929  -9.952 1.00 . B B . 147 VAL H    1 1 
       12 32959 2 1 47 VAL HA   H -20.258  13.151  -8.138 1.00 . B B . 147 VAL HA   1 1 
       12 32960 2 1 47 VAL HB   H -21.593  11.276  -7.101 1.00 . B B . 147 VAL HB   1 1 
       12 32961 2 1 47 VAL HG11 H -20.627   9.374  -8.152 1.00 . B B . 147 VAL HG11 1 1 
       12 32962 2 1 47 VAL HG12 H -20.305   9.273  -6.414 1.00 . B B . 147 VAL HG12 1 1 
       12 32963 2 1 47 VAL HG13 H -19.028   9.774  -7.522 1.00 . B B . 147 VAL HG13 1 1 
       12 32964 2 1 47 VAL HG21 H -20.219  11.237  -5.048 1.00 . B B . 147 VAL HG21 1 1 
       12 32965 2 1 47 VAL HG22 H -20.401  12.849  -5.748 1.00 . B B . 147 VAL HG22 1 1 
       12 32966 2 1 47 VAL HG23 H -18.894  11.956  -5.963 1.00 . B B . 147 VAL HG23 1 1 
       12 32967 2 1 47 VAL N    N -20.925  11.819  -9.535 1.00 . B B . 147 VAL N    1 1 
       12 32968 2 1 47 VAL O    O -18.303  11.110  -9.622 1.00 . B B . 147 VAL O    1 1 
       12 32969 2 1 48 LYS C    C -15.497  12.713  -7.251 1.00 . B B . 148 LYS C    1 1 
       12 32970 2 1 48 LYS CA   C -16.379  12.732  -8.483 1.00 . B B . 148 LYS CA   1 1 
       12 32971 2 1 48 LYS CB   C -16.115  14.002  -9.311 1.00 . B B . 148 LYS CB   1 1 
       12 32972 2 1 48 LYS CD   C -17.533  15.540  -7.876 1.00 . B B . 148 LYS CD   1 1 
       12 32973 2 1 48 LYS CE   C -17.632  16.916  -7.243 1.00 . B B . 148 LYS CE   1 1 
       12 32974 2 1 48 LYS CG   C -16.177  15.310  -8.524 1.00 . B B . 148 LYS CG   1 1 
       12 32975 2 1 48 LYS H    H -18.083  13.187  -7.328 1.00 . B B . 148 LYS H    1 1 
       12 32976 2 1 48 LYS HA   H -16.151  11.875  -9.085 1.00 . B B . 148 LYS HA   1 1 
       12 32977 2 1 48 LYS HB2  H -15.131  13.925  -9.751 1.00 . B B . 148 LYS HB2  1 1 
       12 32978 2 1 48 LYS HB3  H -16.847  14.052 -10.104 1.00 . B B . 148 LYS HB3  1 1 
       12 32979 2 1 48 LYS HD2  H -18.302  15.442  -8.626 1.00 . B B . 148 LYS HD2  1 1 
       12 32980 2 1 48 LYS HD3  H -17.678  14.788  -7.109 1.00 . B B . 148 LYS HD3  1 1 
       12 32981 2 1 48 LYS HE2  H -16.878  17.003  -6.473 1.00 . B B . 148 LYS HE2  1 1 
       12 32982 2 1 48 LYS HE3  H -17.457  17.661  -8.004 1.00 . B B . 148 LYS HE3  1 1 
       12 32983 2 1 48 LYS HG2  H -15.424  15.285  -7.749 1.00 . B B . 148 LYS HG2  1 1 
       12 32984 2 1 48 LYS HG3  H -15.967  16.128  -9.198 1.00 . B B . 148 LYS HG3  1 1 
       12 32985 2 1 48 LYS HZ1  H -19.125  16.482  -5.846 1.00 . B B . 148 LYS HZ1  1 1 
       12 32986 2 1 48 LYS HZ2  H -19.718  16.996  -7.352 1.00 . B B . 148 LYS HZ2  1 1 
       12 32987 2 1 48 LYS HZ3  H -19.043  18.122  -6.277 1.00 . B B . 148 LYS HZ3  1 1 
       12 32988 2 1 48 LYS N    N -17.777  12.666  -8.100 1.00 . B B . 148 LYS N    1 1 
       12 32989 2 1 48 LYS NZ   N -18.971  17.145  -6.639 1.00 . B B . 148 LYS NZ   1 1 
       12 32990 2 1 48 LYS O    O -15.866  13.256  -6.208 1.00 . B B . 148 LYS O    1 1 
       12 32991 2 1 49 LEU C    C -12.653  13.440  -6.288 1.00 . B B . 149 LEU C    1 1 
       12 32992 2 1 49 LEU CA   C -13.387  12.109  -6.272 1.00 . B B . 149 LEU CA   1 1 
       12 32993 2 1 49 LEU CB   C -12.398  10.928  -6.314 1.00 . B B . 149 LEU CB   1 1 
       12 32994 2 1 49 LEU CD1  C -10.341  10.039  -7.425 1.00 . B B . 149 LEU CD1  1 1 
       12 32995 2 1 49 LEU CD2  C -12.546   9.740  -8.519 1.00 . B B . 149 LEU CD2  1 1 
       12 32996 2 1 49 LEU CG   C -11.705  10.663  -7.654 1.00 . B B . 149 LEU CG   1 1 
       12 32997 2 1 49 LEU H    H -14.128  11.592  -8.184 1.00 . B B . 149 LEU H    1 1 
       12 32998 2 1 49 LEU HA   H -13.953  12.050  -5.351 1.00 . B B . 149 LEU HA   1 1 
       12 32999 2 1 49 LEU HB2  H -11.632  11.107  -5.574 1.00 . B B . 149 LEU HB2  1 1 
       12 33000 2 1 49 LEU HB3  H -12.934  10.034  -6.033 1.00 . B B . 149 LEU HB3  1 1 
       12 33001 2 1 49 LEU HD11 H  -9.861   9.864  -8.376 1.00 . B B . 149 LEU HD11 1 1 
       12 33002 2 1 49 LEU HD12 H -10.457   9.102  -6.901 1.00 . B B . 149 LEU HD12 1 1 
       12 33003 2 1 49 LEU HD13 H  -9.733  10.708  -6.832 1.00 . B B . 149 LEU HD13 1 1 
       12 33004 2 1 49 LEU HD21 H -12.033   9.554  -9.449 1.00 . B B . 149 LEU HD21 1 1 
       12 33005 2 1 49 LEU HD22 H -13.500  10.203  -8.719 1.00 . B B . 149 LEU HD22 1 1 
       12 33006 2 1 49 LEU HD23 H -12.700   8.805  -8.000 1.00 . B B . 149 LEU HD23 1 1 
       12 33007 2 1 49 LEU HG   H -11.569  11.595  -8.181 1.00 . B B . 149 LEU HG   1 1 
       12 33008 2 1 49 LEU N    N -14.342  12.077  -7.358 1.00 . B B . 149 LEU N    1 1 
       12 33009 2 1 49 LEU O    O -11.616  13.591  -6.929 1.00 . B B . 149 LEU O    1 1 
       12 33010 2 1 50 ALA C    C -11.601  15.642  -4.364 1.00 . B B . 150 ALA C    1 1 
       12 33011 2 1 50 ALA CA   C -12.628  15.719  -5.476 1.00 . B B . 150 ALA CA   1 1 
       12 33012 2 1 50 ALA CB   C -13.669  16.789  -5.177 1.00 . B B . 150 ALA CB   1 1 
       12 33013 2 1 50 ALA H    H -14.146  14.271  -5.265 1.00 . B B . 150 ALA H    1 1 
       12 33014 2 1 50 ALA HA   H -12.129  15.974  -6.400 1.00 . B B . 150 ALA HA   1 1 
       12 33015 2 1 50 ALA HB1  H -14.171  16.554  -4.249 1.00 . B B . 150 ALA HB1  1 1 
       12 33016 2 1 50 ALA HB2  H -14.392  16.825  -5.977 1.00 . B B . 150 ALA HB2  1 1 
       12 33017 2 1 50 ALA HB3  H -13.181  17.749  -5.089 1.00 . B B . 150 ALA HB3  1 1 
       12 33018 2 1 50 ALA N    N -13.254  14.423  -5.640 1.00 . B B . 150 ALA N    1 1 
       12 33019 2 1 50 ALA O    O -11.929  15.813  -3.190 1.00 . B B . 150 ALA O    1 1 
       12 33020 2 1 51 PHE C    C  -8.339  16.295  -3.790 1.00 . B B . 151 PHE C    1 1 
       12 33021 2 1 51 PHE CA   C  -9.323  15.147  -3.750 1.00 . B B . 151 PHE CA   1 1 
       12 33022 2 1 51 PHE CB   C  -8.597  13.820  -3.986 1.00 . B B . 151 PHE CB   1 1 
       12 33023 2 1 51 PHE CD1  C  -8.638  13.238  -6.434 1.00 . B B . 151 PHE CD1  1 1 
       12 33024 2 1 51 PHE CD2  C  -6.604  14.057  -5.498 1.00 . B B . 151 PHE CD2  1 1 
       12 33025 2 1 51 PHE CE1  C  -8.029  13.129  -7.668 1.00 . B B . 151 PHE CE1  1 1 
       12 33026 2 1 51 PHE CE2  C  -5.988  13.951  -6.731 1.00 . B B . 151 PHE CE2  1 1 
       12 33027 2 1 51 PHE CG   C  -7.934  13.703  -5.334 1.00 . B B . 151 PHE CG   1 1 
       12 33028 2 1 51 PHE CZ   C  -6.702  13.485  -7.818 1.00 . B B . 151 PHE CZ   1 1 
       12 33029 2 1 51 PHE H    H -10.161  15.248  -5.687 1.00 . B B . 151 PHE H    1 1 
       12 33030 2 1 51 PHE HA   H  -9.785  15.120  -2.774 1.00 . B B . 151 PHE HA   1 1 
       12 33031 2 1 51 PHE HB2  H  -7.834  13.698  -3.232 1.00 . B B . 151 PHE HB2  1 1 
       12 33032 2 1 51 PHE HB3  H  -9.310  13.020  -3.896 1.00 . B B . 151 PHE HB3  1 1 
       12 33033 2 1 51 PHE HD1  H  -9.677  12.958  -6.321 1.00 . B B . 151 PHE HD1  1 1 
       12 33034 2 1 51 PHE HD2  H  -6.044  14.421  -4.647 1.00 . B B . 151 PHE HD2  1 1 
       12 33035 2 1 51 PHE HE1  H  -8.590  12.764  -8.516 1.00 . B B . 151 PHE HE1  1 1 
       12 33036 2 1 51 PHE HE2  H  -4.951  14.228  -6.843 1.00 . B B . 151 PHE HE2  1 1 
       12 33037 2 1 51 PHE HZ   H  -6.224  13.400  -8.782 1.00 . B B . 151 PHE HZ   1 1 
       12 33038 2 1 51 PHE N    N -10.373  15.337  -4.730 1.00 . B B . 151 PHE N    1 1 
       12 33039 2 1 51 PHE O    O  -8.307  17.073  -4.746 1.00 . B B . 151 PHE O    1 1 
       12 33040 2 1 52 LYS C    C  -5.218  16.938  -3.241 1.00 . B B . 152 LYS C    1 1 
       12 33041 2 1 52 LYS CA   C  -6.537  17.438  -2.681 1.00 . B B . 152 LYS CA   1 1 
       12 33042 2 1 52 LYS CB   C  -6.341  17.917  -1.252 1.00 . B B . 152 LYS CB   1 1 
       12 33043 2 1 52 LYS CD   C  -5.196  19.553   0.248 1.00 . B B . 152 LYS CD   1 1 
       12 33044 2 1 52 LYS CE   C  -4.588  20.939   0.340 1.00 . B B . 152 LYS CE   1 1 
       12 33045 2 1 52 LYS CG   C  -5.546  19.203  -1.176 1.00 . B B . 152 LYS CG   1 1 
       12 33046 2 1 52 LYS H    H  -7.601  15.733  -2.024 1.00 . B B . 152 LYS H    1 1 
       12 33047 2 1 52 LYS HA   H  -6.882  18.265  -3.285 1.00 . B B . 152 LYS HA   1 1 
       12 33048 2 1 52 LYS HB2  H  -7.308  18.083  -0.801 1.00 . B B . 152 LYS HB2  1 1 
       12 33049 2 1 52 LYS HB3  H  -5.815  17.156  -0.694 1.00 . B B . 152 LYS HB3  1 1 
       12 33050 2 1 52 LYS HD2  H  -6.089  19.518   0.849 1.00 . B B . 152 LYS HD2  1 1 
       12 33051 2 1 52 LYS HD3  H  -4.481  18.832   0.615 1.00 . B B . 152 LYS HD3  1 1 
       12 33052 2 1 52 LYS HE2  H  -3.717  20.978  -0.299 1.00 . B B . 152 LYS HE2  1 1 
       12 33053 2 1 52 LYS HE3  H  -5.318  21.659  -0.005 1.00 . B B . 152 LYS HE3  1 1 
       12 33054 2 1 52 LYS HG2  H  -4.633  19.084  -1.742 1.00 . B B . 152 LYS HG2  1 1 
       12 33055 2 1 52 LYS HG3  H  -6.133  20.005  -1.601 1.00 . B B . 152 LYS HG3  1 1 
       12 33056 2 1 52 LYS HZ1  H  -3.763  22.229   1.766 1.00 . B B . 152 LYS HZ1  1 1 
       12 33057 2 1 52 LYS HZ2  H  -3.492  20.586   2.080 1.00 . B B . 152 LYS HZ2  1 1 
       12 33058 2 1 52 LYS HZ3  H  -5.021  21.262   2.358 1.00 . B B . 152 LYS HZ3  1 1 
       12 33059 2 1 52 LYS N    N  -7.532  16.394  -2.753 1.00 . B B . 152 LYS N    1 1 
       12 33060 2 1 52 LYS NZ   N  -4.188  21.276   1.730 1.00 . B B . 152 LYS NZ   1 1 
       12 33061 2 1 52 LYS O    O  -4.496  16.179  -2.596 1.00 . B B . 152 LYS O    1 1 
       12 33062 2 1 53 CYS C    C  -2.559  17.840  -4.893 1.00 . B B . 153 CYS C    1 1 
       12 33063 2 1 53 CYS CA   C  -3.742  16.926  -5.152 1.00 . B B . 153 CYS CA   1 1 
       12 33064 2 1 53 CYS CB   C  -4.038  16.867  -6.647 1.00 . B B . 153 CYS CB   1 1 
       12 33065 2 1 53 CYS H    H  -5.475  18.083  -4.841 1.00 . B B . 153 CYS H    1 1 
       12 33066 2 1 53 CYS HA   H  -3.504  15.932  -4.802 1.00 . B B . 153 CYS HA   1 1 
       12 33067 2 1 53 CYS HB2  H  -4.796  16.120  -6.827 1.00 . B B . 153 CYS HB2  1 1 
       12 33068 2 1 53 CYS HB3  H  -4.406  17.831  -6.968 1.00 . B B . 153 CYS HB3  1 1 
       12 33069 2 1 53 CYS HG   H  -2.664  15.161  -7.942 1.00 . B B . 153 CYS HG   1 1 
       12 33070 2 1 53 CYS N    N  -4.908  17.387  -4.433 1.00 . B B . 153 CYS N    1 1 
       12 33071 2 1 53 CYS O    O  -2.401  18.866  -5.555 1.00 . B B . 153 CYS O    1 1 
       12 33072 2 1 53 CYS SG   S  -2.608  16.457  -7.666 1.00 . B B . 153 CYS SG   1 1 
       12 33073 2 1 54 ASP C    C  -0.794  19.632  -3.112 1.00 . B B . 154 ASP C    1 1 
       12 33074 2 1 54 ASP CA   C  -0.520  18.198  -3.581 1.00 . B B . 154 ASP CA   1 1 
       12 33075 2 1 54 ASP CB   C   0.388  18.182  -4.821 1.00 . B B . 154 ASP CB   1 1 
       12 33076 2 1 54 ASP CG   C   1.810  18.612  -4.537 1.00 . B B . 154 ASP CG   1 1 
       12 33077 2 1 54 ASP H    H  -2.026  16.726  -3.320 1.00 . B B . 154 ASP H    1 1 
       12 33078 2 1 54 ASP HA   H  -0.034  17.668  -2.780 1.00 . B B . 154 ASP HA   1 1 
       12 33079 2 1 54 ASP HB2  H   0.414  17.179  -5.221 1.00 . B B . 154 ASP HB2  1 1 
       12 33080 2 1 54 ASP HB3  H  -0.027  18.846  -5.565 1.00 . B B . 154 ASP HB3  1 1 
       12 33081 2 1 54 ASP N    N  -1.767  17.489  -3.882 1.00 . B B . 154 ASP N    1 1 
       12 33082 2 1 54 ASP O    O   0.121  20.421  -2.900 1.00 . B B . 154 ASP O    1 1 
       12 33083 2 1 54 ASP OD1  O   2.578  17.796  -3.995 1.00 . B B . 154 ASP OD1  1 1 
       12 33084 2 1 54 ASP OD2  O   2.174  19.753  -4.878 1.00 . B B . 154 ASP OD2  1 1 
       12 33085 2 1 55 GLY C    C  -3.676  21.784  -3.206 1.00 . B B . 155 GLY C    1 1 
       12 33086 2 1 55 GLY CA   C  -2.448  21.273  -2.484 1.00 . B B . 155 GLY CA   1 1 
       12 33087 2 1 55 GLY H    H  -2.750  19.268  -3.081 1.00 . B B . 155 GLY H    1 1 
       12 33088 2 1 55 GLY HA2  H  -2.647  21.249  -1.423 1.00 . B B . 155 GLY HA2  1 1 
       12 33089 2 1 55 GLY HA3  H  -1.628  21.952  -2.670 1.00 . B B . 155 GLY HA3  1 1 
       12 33090 2 1 55 GLY N    N  -2.066  19.946  -2.919 1.00 . B B . 155 GLY N    1 1 
       12 33091 2 1 55 GLY O    O  -4.485  22.508  -2.632 1.00 . B B . 155 GLY O    1 1 
       12 33092 2 1 56 GLU C    C  -6.063  20.811  -5.297 1.00 . B B . 156 GLU C    1 1 
       12 33093 2 1 56 GLU CA   C  -4.939  21.847  -5.281 1.00 . B B . 156 GLU CA   1 1 
       12 33094 2 1 56 GLU CB   C  -4.444  22.111  -6.708 1.00 . B B . 156 GLU CB   1 1 
       12 33095 2 1 56 GLU CD   C  -3.253  21.177  -8.742 1.00 . B B . 156 GLU CD   1 1 
       12 33096 2 1 56 GLU CG   C  -3.836  20.885  -7.376 1.00 . B B . 156 GLU CG   1 1 
       12 33097 2 1 56 GLU H    H  -3.172  20.762  -4.845 1.00 . B B . 156 GLU H    1 1 
       12 33098 2 1 56 GLU HA   H  -5.310  22.767  -4.856 1.00 . B B . 156 GLU HA   1 1 
       12 33099 2 1 56 GLU HB2  H  -5.278  22.444  -7.308 1.00 . B B . 156 GLU HB2  1 1 
       12 33100 2 1 56 GLU HB3  H  -3.696  22.891  -6.681 1.00 . B B . 156 GLU HB3  1 1 
       12 33101 2 1 56 GLU HG2  H  -3.048  20.502  -6.745 1.00 . B B . 156 GLU HG2  1 1 
       12 33102 2 1 56 GLU HG3  H  -4.606  20.135  -7.482 1.00 . B B . 156 GLU HG3  1 1 
       12 33103 2 1 56 GLU N    N  -3.827  21.387  -4.458 1.00 . B B . 156 GLU N    1 1 
       12 33104 2 1 56 GLU O    O  -5.809  19.619  -5.434 1.00 . B B . 156 GLU O    1 1 
       12 33105 2 1 56 GLU OE1  O  -4.011  21.610  -9.638 1.00 . B B . 156 GLU OE1  1 1 
       12 33106 2 1 56 GLU OE2  O  -2.042  20.946  -8.931 1.00 . B B . 156 GLU OE2  1 1 
       12 33107 2 1 57 ILE C    C  -8.728  19.984  -6.654 1.00 . B B . 157 ILE C    1 1 
       12 33108 2 1 57 ILE CA   C  -8.429  20.332  -5.199 1.00 . B B . 157 ILE CA   1 1 
       12 33109 2 1 57 ILE CB   C  -9.702  20.917  -4.552 1.00 . B B . 157 ILE CB   1 1 
       12 33110 2 1 57 ILE CD1  C  -8.983  20.220  -2.205 1.00 . B B . 157 ILE CD1  1 1 
       12 33111 2 1 57 ILE CG1  C  -9.427  21.347  -3.110 1.00 . B B . 157 ILE CG1  1 1 
       12 33112 2 1 57 ILE CG2  C -10.830  19.891  -4.595 1.00 . B B . 157 ILE CG2  1 1 
       12 33113 2 1 57 ILE H    H  -7.464  22.209  -4.995 1.00 . B B . 157 ILE H    1 1 
       12 33114 2 1 57 ILE HA   H  -8.154  19.431  -4.665 1.00 . B B . 157 ILE HA   1 1 
       12 33115 2 1 57 ILE HB   H -10.008  21.779  -5.127 1.00 . B B . 157 ILE HB   1 1 
       12 33116 2 1 57 ILE HD11 H  -8.765  20.611  -1.225 1.00 . B B . 157 ILE HD11 1 1 
       12 33117 2 1 57 ILE HD12 H  -8.095  19.757  -2.613 1.00 . B B . 157 ILE HD12 1 1 
       12 33118 2 1 57 ILE HD13 H  -9.772  19.484  -2.132 1.00 . B B . 157 ILE HD13 1 1 
       12 33119 2 1 57 ILE HG12 H  -8.650  22.096  -3.107 1.00 . B B . 157 ILE HG12 1 1 
       12 33120 2 1 57 ILE HG13 H -10.329  21.772  -2.691 1.00 . B B . 157 ILE HG13 1 1 
       12 33121 2 1 57 ILE HG21 H -11.080  19.672  -5.624 1.00 . B B . 157 ILE HG21 1 1 
       12 33122 2 1 57 ILE HG22 H -11.698  20.286  -4.089 1.00 . B B . 157 ILE HG22 1 1 
       12 33123 2 1 57 ILE HG23 H -10.507  18.982  -4.104 1.00 . B B . 157 ILE HG23 1 1 
       12 33124 2 1 57 ILE N    N  -7.302  21.252  -5.140 1.00 . B B . 157 ILE N    1 1 
       12 33125 2 1 57 ILE O    O  -9.015  20.867  -7.465 1.00 . B B . 157 ILE O    1 1 
       12 33126 2 1 58 LYS C    C -10.079  17.343  -8.436 1.00 . B B . 158 LYS C    1 1 
       12 33127 2 1 58 LYS CA   C  -8.867  18.265  -8.357 1.00 . B B . 158 LYS CA   1 1 
       12 33128 2 1 58 LYS CB   C  -7.627  17.540  -8.892 1.00 . B B . 158 LYS CB   1 1 
       12 33129 2 1 58 LYS CD   C  -6.430  19.625  -9.681 1.00 . B B . 158 LYS CD   1 1 
       12 33130 2 1 58 LYS CE   C  -6.438  19.313 -11.168 1.00 . B B . 158 LYS CE   1 1 
       12 33131 2 1 58 LYS CG   C  -6.349  18.365  -8.830 1.00 . B B . 158 LYS CG   1 1 
       12 33132 2 1 58 LYS H    H  -8.446  18.038  -6.293 1.00 . B B . 158 LYS H    1 1 
       12 33133 2 1 58 LYS HA   H  -9.052  19.139  -8.963 1.00 . B B . 158 LYS HA   1 1 
       12 33134 2 1 58 LYS HB2  H  -7.473  16.640  -8.315 1.00 . B B . 158 LYS HB2  1 1 
       12 33135 2 1 58 LYS HB3  H  -7.801  17.268  -9.923 1.00 . B B . 158 LYS HB3  1 1 
       12 33136 2 1 58 LYS HD2  H  -7.336  20.156  -9.433 1.00 . B B . 158 LYS HD2  1 1 
       12 33137 2 1 58 LYS HD3  H  -5.576  20.250  -9.459 1.00 . B B . 158 LYS HD3  1 1 
       12 33138 2 1 58 LYS HE2  H  -5.570  18.718 -11.404 1.00 . B B . 158 LYS HE2  1 1 
       12 33139 2 1 58 LYS HE3  H  -7.332  18.754 -11.401 1.00 . B B . 158 LYS HE3  1 1 
       12 33140 2 1 58 LYS HG2  H  -6.170  18.651  -7.805 1.00 . B B . 158 LYS HG2  1 1 
       12 33141 2 1 58 LYS HG3  H  -5.528  17.757  -9.182 1.00 . B B . 158 LYS HG3  1 1 
       12 33142 2 1 58 LYS HZ1  H  -5.507  21.054 -11.861 1.00 . B B . 158 LYS HZ1  1 1 
       12 33143 2 1 58 LYS HZ2  H  -7.192  21.187 -11.709 1.00 . B B . 158 LYS HZ2  1 1 
       12 33144 2 1 58 LYS HZ3  H  -6.518  20.321 -13.001 1.00 . B B . 158 LYS HZ3  1 1 
       12 33145 2 1 58 LYS N    N  -8.647  18.706  -6.988 1.00 . B B . 158 LYS N    1 1 
       12 33146 2 1 58 LYS NZ   N  -6.412  20.554 -11.991 1.00 . B B . 158 LYS NZ   1 1 
       12 33147 2 1 58 LYS O    O -10.147  16.330  -7.740 1.00 . B B . 158 LYS O    1 1 
       12 33148 2 1 59 THR C    C -12.067  15.969 -10.649 1.00 . B B . 159 THR C    1 1 
       12 33149 2 1 59 THR CA   C -12.229  16.908  -9.466 1.00 . B B . 159 THR CA   1 1 
       12 33150 2 1 59 THR CB   C -13.459  17.801  -9.686 1.00 . B B . 159 THR CB   1 1 
       12 33151 2 1 59 THR CG2  C -14.239  17.957  -8.395 1.00 . B B . 159 THR CG2  1 1 
       12 33152 2 1 59 THR H    H -10.940  18.548  -9.770 1.00 . B B . 159 THR H    1 1 
       12 33153 2 1 59 THR HA   H -12.391  16.323  -8.573 1.00 . B B . 159 THR HA   1 1 
       12 33154 2 1 59 THR HB   H -14.097  17.330 -10.419 1.00 . B B . 159 THR HB   1 1 
       12 33155 2 1 59 THR HG1  H -12.732  19.628  -9.441 1.00 . B B . 159 THR HG1  1 1 
       12 33156 2 1 59 THR HG21 H -15.064  18.635  -8.552 1.00 . B B . 159 THR HG21 1 1 
       12 33157 2 1 59 THR HG22 H -13.589  18.348  -7.625 1.00 . B B . 159 THR HG22 1 1 
       12 33158 2 1 59 THR HG23 H -14.620  16.987  -8.093 1.00 . B B . 159 THR HG23 1 1 
       12 33159 2 1 59 THR N    N -11.035  17.710  -9.271 1.00 . B B . 159 THR N    1 1 
       12 33160 2 1 59 THR O    O -12.059  16.398 -11.803 1.00 . B B . 159 THR O    1 1 
       12 33161 2 1 59 THR OG1  O -13.050  19.086 -10.183 1.00 . B B . 159 THR OG1  1 1 
       12 33162 2 1 60 PHE C    C -12.945  12.730 -11.439 1.00 . B B . 160 PHE C    1 1 
       12 33163 2 1 60 PHE CA   C -11.772  13.700 -11.419 1.00 . B B . 160 PHE CA   1 1 
       12 33164 2 1 60 PHE CB   C -10.453  12.937 -11.275 1.00 . B B . 160 PHE CB   1 1 
       12 33165 2 1 60 PHE CD1  C  -8.610  14.597 -10.884 1.00 . B B . 160 PHE CD1  1 1 
       12 33166 2 1 60 PHE CD2  C  -8.784  13.584 -13.032 1.00 . B B . 160 PHE CD2  1 1 
       12 33167 2 1 60 PHE CE1  C  -7.516  15.320 -11.313 1.00 . B B . 160 PHE CE1  1 1 
       12 33168 2 1 60 PHE CE2  C  -7.692  14.307 -13.466 1.00 . B B . 160 PHE CE2  1 1 
       12 33169 2 1 60 PHE CG   C  -9.257  13.721 -11.736 1.00 . B B . 160 PHE CG   1 1 
       12 33170 2 1 60 PHE CZ   C  -7.057  15.174 -12.605 1.00 . B B . 160 PHE CZ   1 1 
       12 33171 2 1 60 PHE H    H -11.891  14.397  -9.428 1.00 . B B . 160 PHE H    1 1 
       12 33172 2 1 60 PHE HA   H -11.758  14.235 -12.357 1.00 . B B . 160 PHE HA   1 1 
       12 33173 2 1 60 PHE HB2  H -10.303  12.681 -10.237 1.00 . B B . 160 PHE HB2  1 1 
       12 33174 2 1 60 PHE HB3  H -10.503  12.030 -11.860 1.00 . B B . 160 PHE HB3  1 1 
       12 33175 2 1 60 PHE HD1  H  -8.968  14.712  -9.873 1.00 . B B . 160 PHE HD1  1 1 
       12 33176 2 1 60 PHE HD2  H  -9.275  12.899 -13.706 1.00 . B B . 160 PHE HD2  1 1 
       12 33177 2 1 60 PHE HE1  H  -7.019  15.998 -10.636 1.00 . B B . 160 PHE HE1  1 1 
       12 33178 2 1 60 PHE HE2  H  -7.332  14.190 -14.475 1.00 . B B . 160 PHE HE2  1 1 
       12 33179 2 1 60 PHE HZ   H  -6.201  15.741 -12.944 1.00 . B B . 160 PHE HZ   1 1 
       12 33180 2 1 60 PHE N    N -11.916  14.686 -10.365 1.00 . B B . 160 PHE N    1 1 
       12 33181 2 1 60 PHE O    O -13.273  12.103 -10.434 1.00 . B B . 160 PHE O    1 1 
       12 33182 2 1 61 SER C    C -14.157  10.826 -14.051 1.00 . B B . 161 SER C    1 1 
       12 33183 2 1 61 SER CA   C -14.609  11.646 -12.846 1.00 . B B . 161 SER CA   1 1 
       12 33184 2 1 61 SER CB   C -15.966  12.323 -13.102 1.00 . B B . 161 SER CB   1 1 
       12 33185 2 1 61 SER H    H -13.382  13.301 -13.296 1.00 . B B . 161 SER H    1 1 
       12 33186 2 1 61 SER HA   H -14.678  11.002 -11.979 1.00 . B B . 161 SER HA   1 1 
       12 33187 2 1 61 SER HB2  H -16.180  13.007 -12.293 1.00 . B B . 161 SER HB2  1 1 
       12 33188 2 1 61 SER HB3  H -15.917  12.875 -14.029 1.00 . B B . 161 SER HB3  1 1 
       12 33189 2 1 61 SER HG   H -17.290  11.114 -12.301 1.00 . B B . 161 SER HG   1 1 
       12 33190 2 1 61 SER N    N -13.591  12.652 -12.590 1.00 . B B . 161 SER N    1 1 
       12 33191 2 1 61 SER O    O -14.899  10.015 -14.614 1.00 . B B . 161 SER O    1 1 
       12 33192 2 1 61 SER OG   O -17.024  11.379 -13.188 1.00 . B B . 161 SER OG   1 1 
       12 33193 2 1 62 ASP C    C -10.974   9.793 -15.187 1.00 . B B . 162 ASP C    1 1 
       12 33194 2 1 62 ASP CA   C -12.305  10.410 -15.581 1.00 . B B . 162 ASP CA   1 1 
       12 33195 2 1 62 ASP CB   C -12.083  11.434 -16.696 1.00 . B B . 162 ASP CB   1 1 
       12 33196 2 1 62 ASP CG   C -13.374  11.989 -17.260 1.00 . B B . 162 ASP CG   1 1 
       12 33197 2 1 62 ASP H    H -12.357  11.661 -13.895 1.00 . B B . 162 ASP H    1 1 
       12 33198 2 1 62 ASP HA   H -12.971   9.637 -15.929 1.00 . B B . 162 ASP HA   1 1 
       12 33199 2 1 62 ASP HB2  H -11.499  12.256 -16.307 1.00 . B B . 162 ASP HB2  1 1 
       12 33200 2 1 62 ASP HB3  H -11.536  10.962 -17.498 1.00 . B B . 162 ASP HB3  1 1 
       12 33201 2 1 62 ASP N    N -12.903  11.048 -14.425 1.00 . B B . 162 ASP N    1 1 
       12 33202 2 1 62 ASP O    O -10.013  10.510 -14.903 1.00 . B B . 162 ASP O    1 1 
       12 33203 2 1 62 ASP OD1  O -13.963  12.902 -16.641 1.00 . B B . 162 ASP OD1  1 1 
       12 33204 2 1 62 ASP OD2  O -13.799  11.525 -18.338 1.00 . B B . 162 ASP OD2  1 1 
       12 33205 2 1 63 LEU C    C  -8.591   7.919 -15.744 1.00 . B B . 163 LEU C    1 1 
       12 33206 2 1 63 LEU CA   C  -9.722   7.756 -14.732 1.00 . B B . 163 LEU CA   1 1 
       12 33207 2 1 63 LEU CB   C -10.014   6.265 -14.503 1.00 . B B . 163 LEU CB   1 1 
       12 33208 2 1 63 LEU CD1  C -10.223   6.558 -12.010 1.00 . B B . 163 LEU CD1  1 1 
       12 33209 2 1 63 LEU CD2  C -12.291   6.366 -13.406 1.00 . B B . 163 LEU CD2  1 1 
       12 33210 2 1 63 LEU CG   C -10.840   5.926 -13.249 1.00 . B B . 163 LEU CG   1 1 
       12 33211 2 1 63 LEU H    H -11.704   7.955 -15.452 1.00 . B B . 163 LEU H    1 1 
       12 33212 2 1 63 LEU HA   H  -9.406   8.193 -13.796 1.00 . B B . 163 LEU HA   1 1 
       12 33213 2 1 63 LEU HB2  H -10.543   5.888 -15.366 1.00 . B B . 163 LEU HB2  1 1 
       12 33214 2 1 63 LEU HB3  H  -9.070   5.746 -14.431 1.00 . B B . 163 LEU HB3  1 1 
       12 33215 2 1 63 LEU HD11 H  -9.223   6.177 -11.870 1.00 . B B . 163 LEU HD11 1 1 
       12 33216 2 1 63 LEU HD12 H -10.824   6.318 -11.144 1.00 . B B . 163 LEU HD12 1 1 
       12 33217 2 1 63 LEU HD13 H -10.185   7.630 -12.133 1.00 . B B . 163 LEU HD13 1 1 
       12 33218 2 1 63 LEU HD21 H -12.719   5.889 -14.277 1.00 . B B . 163 LEU HD21 1 1 
       12 33219 2 1 63 LEU HD22 H -12.330   7.438 -13.527 1.00 . B B . 163 LEU HD22 1 1 
       12 33220 2 1 63 LEU HD23 H -12.850   6.080 -12.529 1.00 . B B . 163 LEU HD23 1 1 
       12 33221 2 1 63 LEU HG   H -10.832   4.854 -13.107 1.00 . B B . 163 LEU HG   1 1 
       12 33222 2 1 63 LEU N    N -10.920   8.469 -15.164 1.00 . B B . 163 LEU N    1 1 
       12 33223 2 1 63 LEU O    O  -7.421   7.971 -15.369 1.00 . B B . 163 LEU O    1 1 
       12 33224 2 1 64 GLN C    C  -7.296   9.575 -17.958 1.00 . B B . 164 GLN C    1 1 
       12 33225 2 1 64 GLN CA   C  -7.939   8.197 -18.067 1.00 . B B . 164 GLN CA   1 1 
       12 33226 2 1 64 GLN CB   C  -8.565   8.013 -19.449 1.00 . B B . 164 GLN CB   1 1 
       12 33227 2 1 64 GLN CD   C  -8.218   8.003 -21.945 1.00 . B B . 164 GLN CD   1 1 
       12 33228 2 1 64 GLN CG   C  -7.594   8.252 -20.592 1.00 . B B . 164 GLN CG   1 1 
       12 33229 2 1 64 GLN H    H  -9.892   7.968 -17.267 1.00 . B B . 164 GLN H    1 1 
       12 33230 2 1 64 GLN HA   H  -7.174   7.447 -17.925 1.00 . B B . 164 GLN HA   1 1 
       12 33231 2 1 64 GLN HB2  H  -8.942   7.005 -19.529 1.00 . B B . 164 GLN HB2  1 1 
       12 33232 2 1 64 GLN HB3  H  -9.388   8.705 -19.552 1.00 . B B . 164 GLN HB3  1 1 
       12 33233 2 1 64 GLN HE21 H  -7.616   6.115 -21.882 1.00 . B B . 164 GLN HE21 1 1 
       12 33234 2 1 64 GLN HE22 H  -8.494   6.582 -23.298 1.00 . B B . 164 GLN HE22 1 1 
       12 33235 2 1 64 GLN HG2  H  -7.256   9.276 -20.552 1.00 . B B . 164 GLN HG2  1 1 
       12 33236 2 1 64 GLN HG3  H  -6.749   7.590 -20.475 1.00 . B B . 164 GLN HG3  1 1 
       12 33237 2 1 64 GLN N    N  -8.939   8.017 -17.021 1.00 . B B . 164 GLN N    1 1 
       12 33238 2 1 64 GLN NE2  N  -8.098   6.780 -22.425 1.00 . B B . 164 GLN NE2  1 1 
       12 33239 2 1 64 GLN O    O  -6.071   9.709 -18.027 1.00 . B B . 164 GLN O    1 1 
       12 33240 2 1 64 GLN OE1  O  -8.788   8.905 -22.559 1.00 . B B . 164 GLN OE1  1 1 
       12 33241 2 1 65 SER C    C  -6.819  12.052 -16.297 1.00 . B B . 165 SER C    1 1 
       12 33242 2 1 65 SER CA   C  -7.629  11.951 -17.589 1.00 . B B . 165 SER CA   1 1 
       12 33243 2 1 65 SER CB   C  -8.797  12.941 -17.569 1.00 . B B . 165 SER CB   1 1 
       12 33244 2 1 65 SER H    H  -9.093  10.432 -17.781 1.00 . B B . 165 SER H    1 1 
       12 33245 2 1 65 SER HA   H  -6.984  12.186 -18.423 1.00 . B B . 165 SER HA   1 1 
       12 33246 2 1 65 SER HB2  H  -9.455  12.704 -16.747 1.00 . B B . 165 SER HB2  1 1 
       12 33247 2 1 65 SER HB3  H  -8.414  13.943 -17.446 1.00 . B B . 165 SER HB3  1 1 
       12 33248 2 1 65 SER HG   H  -9.907  11.989 -18.891 1.00 . B B . 165 SER HG   1 1 
       12 33249 2 1 65 SER N    N  -8.123  10.594 -17.776 1.00 . B B . 165 SER N    1 1 
       12 33250 2 1 65 SER O    O  -5.874  12.834 -16.203 1.00 . B B . 165 SER O    1 1 
       12 33251 2 1 65 SER OG   O  -9.541  12.881 -18.781 1.00 . B B . 165 SER OG   1 1 
       12 33252 2 1 66 LEU C    C  -5.074  10.622 -14.230 1.00 . B B . 166 LEU C    1 1 
       12 33253 2 1 66 LEU CA   C  -6.471  11.201 -14.044 1.00 . B B . 166 LEU CA   1 1 
       12 33254 2 1 66 LEU CB   C  -7.252  10.376 -13.019 1.00 . B B . 166 LEU CB   1 1 
       12 33255 2 1 66 LEU CD1  C  -6.426  11.621 -10.996 1.00 . B B . 166 LEU CD1  1 1 
       12 33256 2 1 66 LEU CD2  C  -7.417   9.336 -10.745 1.00 . B B . 166 LEU CD2  1 1 
       12 33257 2 1 66 LEU CG   C  -6.598  10.253 -11.641 1.00 . B B . 166 LEU CG   1 1 
       12 33258 2 1 66 LEU H    H  -7.963  10.654 -15.439 1.00 . B B . 166 LEU H    1 1 
       12 33259 2 1 66 LEU HA   H  -6.381  12.215 -13.682 1.00 . B B . 166 LEU HA   1 1 
       12 33260 2 1 66 LEU HB2  H  -8.226  10.827 -12.894 1.00 . B B . 166 LEU HB2  1 1 
       12 33261 2 1 66 LEU HB3  H  -7.384   9.381 -13.418 1.00 . B B . 166 LEU HB3  1 1 
       12 33262 2 1 66 LEU HD11 H  -5.975  11.507 -10.021 1.00 . B B . 166 LEU HD11 1 1 
       12 33263 2 1 66 LEU HD12 H  -7.390  12.094 -10.895 1.00 . B B . 166 LEU HD12 1 1 
       12 33264 2 1 66 LEU HD13 H  -5.788  12.233 -11.617 1.00 . B B . 166 LEU HD13 1 1 
       12 33265 2 1 66 LEU HD21 H  -8.407   9.751 -10.615 1.00 . B B . 166 LEU HD21 1 1 
       12 33266 2 1 66 LEU HD22 H  -6.935   9.249  -9.782 1.00 . B B . 166 LEU HD22 1 1 
       12 33267 2 1 66 LEU HD23 H  -7.494   8.360 -11.200 1.00 . B B . 166 LEU HD23 1 1 
       12 33268 2 1 66 LEU HG   H  -5.620   9.820 -11.758 1.00 . B B . 166 LEU HG   1 1 
       12 33269 2 1 66 LEU N    N  -7.185  11.239 -15.312 1.00 . B B . 166 LEU N    1 1 
       12 33270 2 1 66 LEU O    O  -4.110  11.110 -13.639 1.00 . B B . 166 LEU O    1 1 
       12 33271 2 1 67 ARG C    C  -2.700   9.953 -15.925 1.00 . B B . 167 ARG C    1 1 
       12 33272 2 1 67 ARG CA   C  -3.686   8.949 -15.335 1.00 . B B . 167 ARG CA   1 1 
       12 33273 2 1 67 ARG CB   C  -3.854   7.770 -16.294 1.00 . B B . 167 ARG CB   1 1 
       12 33274 2 1 67 ARG CD   C  -2.696   5.932 -17.578 1.00 . B B . 167 ARG CD   1 1 
       12 33275 2 1 67 ARG CG   C  -2.593   6.933 -16.439 1.00 . B B . 167 ARG CG   1 1 
       12 33276 2 1 67 ARG CZ   C  -1.715   7.058 -19.547 1.00 . B B . 167 ARG CZ   1 1 
       12 33277 2 1 67 ARG H    H  -5.782   9.241 -15.495 1.00 . B B . 167 ARG H    1 1 
       12 33278 2 1 67 ARG HA   H  -3.293   8.586 -14.397 1.00 . B B . 167 ARG HA   1 1 
       12 33279 2 1 67 ARG HB2  H  -4.647   7.133 -15.931 1.00 . B B . 167 ARG HB2  1 1 
       12 33280 2 1 67 ARG HB3  H  -4.123   8.149 -17.269 1.00 . B B . 167 ARG HB3  1 1 
       12 33281 2 1 67 ARG HD2  H  -1.824   5.295 -17.559 1.00 . B B . 167 ARG HD2  1 1 
       12 33282 2 1 67 ARG HD3  H  -3.583   5.334 -17.437 1.00 . B B . 167 ARG HD3  1 1 
       12 33283 2 1 67 ARG HE   H  -3.669   6.697 -19.285 1.00 . B B . 167 ARG HE   1 1 
       12 33284 2 1 67 ARG HG2  H  -1.760   7.591 -16.629 1.00 . B B . 167 ARG HG2  1 1 
       12 33285 2 1 67 ARG HG3  H  -2.425   6.396 -15.516 1.00 . B B . 167 ARG HG3  1 1 
       12 33286 2 1 67 ARG HH11 H  -0.360   6.473 -18.160 1.00 . B B . 167 ARG HH11 1 1 
       12 33287 2 1 67 ARG HH12 H   0.302   7.273 -19.547 1.00 . B B . 167 ARG HH12 1 1 
       12 33288 2 1 67 ARG HH21 H  -2.815   7.736 -21.107 1.00 . B B . 167 ARG HH21 1 1 
       12 33289 2 1 67 ARG HH22 H  -1.102   8.020 -21.230 1.00 . B B . 167 ARG HH22 1 1 
       12 33290 2 1 67 ARG N    N  -4.971   9.588 -15.063 1.00 . B B . 167 ARG N    1 1 
       12 33291 2 1 67 ARG NE   N  -2.773   6.595 -18.880 1.00 . B B . 167 ARG NE   1 1 
       12 33292 2 1 67 ARG NH1  N  -0.492   6.924 -19.044 1.00 . B B . 167 ARG NH1  1 1 
       12 33293 2 1 67 ARG NH2  N  -1.887   7.647 -20.721 1.00 . B B . 167 ARG NH2  1 1 
       12 33294 2 1 67 ARG O    O  -1.511   9.931 -15.607 1.00 . B B . 167 ARG O    1 1 
       12 33295 2 1 68 LYS C    C  -1.815  12.783 -16.270 1.00 . B B . 168 LYS C    1 1 
       12 33296 2 1 68 LYS CA   C  -2.392  11.898 -17.366 1.00 . B B . 168 LYS CA   1 1 
       12 33297 2 1 68 LYS CB   C  -3.229  12.768 -18.294 1.00 . B B . 168 LYS CB   1 1 
       12 33298 2 1 68 LYS CD   C  -4.502  13.050 -20.396 1.00 . B B . 168 LYS CD   1 1 
       12 33299 2 1 68 LYS CE   C  -5.090  12.415 -21.648 1.00 . B B . 168 LYS CE   1 1 
       12 33300 2 1 68 LYS CG   C  -3.743  12.066 -19.536 1.00 . B B . 168 LYS CG   1 1 
       12 33301 2 1 68 LYS H    H  -4.150  10.757 -17.043 1.00 . B B . 168 LYS H    1 1 
       12 33302 2 1 68 LYS HA   H  -1.593  11.455 -17.934 1.00 . B B . 168 LYS HA   1 1 
       12 33303 2 1 68 LYS HB2  H  -4.081  13.136 -17.742 1.00 . B B . 168 LYS HB2  1 1 
       12 33304 2 1 68 LYS HB3  H  -2.630  13.612 -18.607 1.00 . B B . 168 LYS HB3  1 1 
       12 33305 2 1 68 LYS HD2  H  -5.302  13.471 -19.809 1.00 . B B . 168 LYS HD2  1 1 
       12 33306 2 1 68 LYS HD3  H  -3.820  13.834 -20.687 1.00 . B B . 168 LYS HD3  1 1 
       12 33307 2 1 68 LYS HE2  H  -5.576  11.491 -21.371 1.00 . B B . 168 LYS HE2  1 1 
       12 33308 2 1 68 LYS HE3  H  -5.822  13.091 -22.068 1.00 . B B . 168 LYS HE3  1 1 
       12 33309 2 1 68 LYS HG2  H  -2.907  11.673 -20.097 1.00 . B B . 168 LYS HG2  1 1 
       12 33310 2 1 68 LYS HG3  H  -4.405  11.263 -19.245 1.00 . B B . 168 LYS HG3  1 1 
       12 33311 2 1 68 LYS HZ1  H  -4.500  12.014 -23.612 1.00 . B B . 168 LYS HZ1  1 1 
       12 33312 2 1 68 LYS HZ2  H  -3.546  11.248 -22.437 1.00 . B B . 168 LYS HZ2  1 1 
       12 33313 2 1 68 LYS HZ3  H  -3.368  12.909 -22.724 1.00 . B B . 168 LYS HZ3  1 1 
       12 33314 2 1 68 LYS N    N  -3.204  10.830 -16.789 1.00 . B B . 168 LYS N    1 1 
       12 33315 2 1 68 LYS NZ   N  -4.056  12.126 -22.675 1.00 . B B . 168 LYS NZ   1 1 
       12 33316 2 1 68 LYS O    O  -0.602  12.971 -16.172 1.00 . B B . 168 LYS O    1 1 
       12 33317 2 1 69 PHE C    C  -1.440  13.710 -13.363 1.00 . B B . 169 PHE C    1 1 
       12 33318 2 1 69 PHE CA   C  -2.364  14.289 -14.435 1.00 . B B . 169 PHE CA   1 1 
       12 33319 2 1 69 PHE CB   C  -3.648  14.828 -13.802 1.00 . B B . 169 PHE CB   1 1 
       12 33320 2 1 69 PHE CD1  C  -3.152  17.259 -13.465 1.00 . B B . 169 PHE CD1  1 1 
       12 33321 2 1 69 PHE CD2  C  -3.525  15.899 -11.546 1.00 . B B . 169 PHE CD2  1 1 
       12 33322 2 1 69 PHE CE1  C  -2.961  18.359 -12.654 1.00 . B B . 169 PHE CE1  1 1 
       12 33323 2 1 69 PHE CE2  C  -3.337  16.995 -10.730 1.00 . B B . 169 PHE CE2  1 1 
       12 33324 2 1 69 PHE CG   C  -3.436  16.019 -12.920 1.00 . B B . 169 PHE CG   1 1 
       12 33325 2 1 69 PHE CZ   C  -3.054  18.228 -11.285 1.00 . B B . 169 PHE CZ   1 1 
       12 33326 2 1 69 PHE H    H  -3.639  12.988 -15.501 1.00 . B B . 169 PHE H    1 1 
       12 33327 2 1 69 PHE HA   H  -1.854  15.099 -14.933 1.00 . B B . 169 PHE HA   1 1 
       12 33328 2 1 69 PHE HB2  H  -4.338  15.112 -14.583 1.00 . B B . 169 PHE HB2  1 1 
       12 33329 2 1 69 PHE HB3  H  -4.097  14.048 -13.203 1.00 . B B . 169 PHE HB3  1 1 
       12 33330 2 1 69 PHE HD1  H  -3.079  17.361 -14.538 1.00 . B B . 169 PHE HD1  1 1 
       12 33331 2 1 69 PHE HD2  H  -3.744  14.933 -11.112 1.00 . B B . 169 PHE HD2  1 1 
       12 33332 2 1 69 PHE HE1  H  -2.742  19.321 -13.091 1.00 . B B . 169 PHE HE1  1 1 
       12 33333 2 1 69 PHE HE2  H  -3.408  16.887  -9.657 1.00 . B B . 169 PHE HE2  1 1 
       12 33334 2 1 69 PHE HZ   H  -2.906  19.086 -10.646 1.00 . B B . 169 PHE HZ   1 1 
       12 33335 2 1 69 PHE N    N  -2.708  13.295 -15.438 1.00 . B B . 169 PHE N    1 1 
       12 33336 2 1 69 PHE O    O  -0.450  14.332 -12.985 1.00 . B B . 169 PHE O    1 1 
       12 33337 2 1 70 ALA C    C   0.456  11.596 -12.276 1.00 . B B . 170 ALA C    1 1 
       12 33338 2 1 70 ALA CA   C  -0.979  11.873 -11.833 1.00 . B B . 170 ALA CA   1 1 
       12 33339 2 1 70 ALA CB   C  -1.643  10.577 -11.398 1.00 . B B . 170 ALA CB   1 1 
       12 33340 2 1 70 ALA H    H  -2.556  12.055 -13.242 1.00 . B B . 170 ALA H    1 1 
       12 33341 2 1 70 ALA HA   H  -0.958  12.539 -10.983 1.00 . B B . 170 ALA HA   1 1 
       12 33342 2 1 70 ALA HB1  H  -1.673   9.892 -12.232 1.00 . B B . 170 ALA HB1  1 1 
       12 33343 2 1 70 ALA HB2  H  -2.649  10.781 -11.063 1.00 . B B . 170 ALA HB2  1 1 
       12 33344 2 1 70 ALA HB3  H  -1.074  10.136 -10.591 1.00 . B B . 170 ALA HB3  1 1 
       12 33345 2 1 70 ALA N    N  -1.761  12.516 -12.886 1.00 . B B . 170 ALA N    1 1 
       12 33346 2 1 70 ALA O    O   1.375  11.590 -11.459 1.00 . B B . 170 ALA O    1 1 
       12 33347 2 1 71 SER C    C   2.840  12.252 -14.254 1.00 . B B . 171 SER C    1 1 
       12 33348 2 1 71 SER CA   C   1.955  11.016 -14.089 1.00 . B B . 171 SER CA   1 1 
       12 33349 2 1 71 SER CB   C   1.801  10.282 -15.426 1.00 . B B . 171 SER CB   1 1 
       12 33350 2 1 71 SER H    H  -0.110  11.463 -14.188 1.00 . B B . 171 SER H    1 1 
       12 33351 2 1 71 SER HA   H   2.418  10.352 -13.375 1.00 . B B . 171 SER HA   1 1 
       12 33352 2 1 71 SER HB2  H   0.935   9.640 -15.384 1.00 . B B . 171 SER HB2  1 1 
       12 33353 2 1 71 SER HB3  H   1.671  11.007 -16.217 1.00 . B B . 171 SER HB3  1 1 
       12 33354 2 1 71 SER HG   H   3.545   9.984 -16.291 1.00 . B B . 171 SER HG   1 1 
       12 33355 2 1 71 SER N    N   0.646  11.379 -13.569 1.00 . B B . 171 SER N    1 1 
       12 33356 2 1 71 SER O    O   4.067  12.153 -14.248 1.00 . B B . 171 SER O    1 1 
       12 33357 2 1 71 SER OG   O   2.942   9.489 -15.719 1.00 . B B . 171 SER OG   1 1 
       12 33358 2 1 72 GLN C    C   3.152  15.368 -13.201 1.00 . B B . 172 GLN C    1 1 
       12 33359 2 1 72 GLN CA   C   2.969  14.662 -14.546 1.00 . B B . 172 GLN CA   1 1 
       12 33360 2 1 72 GLN CB   C   2.292  15.591 -15.561 1.00 . B B . 172 GLN CB   1 1 
       12 33361 2 1 72 GLN CD   C   0.176  16.767 -16.292 1.00 . B B . 172 GLN CD   1 1 
       12 33362 2 1 72 GLN CG   C   0.855  15.945 -15.216 1.00 . B B . 172 GLN CG   1 1 
       12 33363 2 1 72 GLN H    H   1.237  13.446 -14.391 1.00 . B B . 172 GLN H    1 1 
       12 33364 2 1 72 GLN HA   H   3.946  14.398 -14.921 1.00 . B B . 172 GLN HA   1 1 
       12 33365 2 1 72 GLN HB2  H   2.859  16.508 -15.621 1.00 . B B . 172 GLN HB2  1 1 
       12 33366 2 1 72 GLN HB3  H   2.301  15.112 -16.529 1.00 . B B . 172 GLN HB3  1 1 
       12 33367 2 1 72 GLN HE21 H   0.786  18.446 -15.421 1.00 . B B . 172 GLN HE21 1 1 
       12 33368 2 1 72 GLN HE22 H  -0.166  18.640 -16.858 1.00 . B B . 172 GLN HE22 1 1 
       12 33369 2 1 72 GLN HG2  H   0.296  15.032 -15.078 1.00 . B B . 172 GLN HG2  1 1 
       12 33370 2 1 72 GLN HG3  H   0.851  16.511 -14.296 1.00 . B B . 172 GLN HG3  1 1 
       12 33371 2 1 72 GLN N    N   2.217  13.421 -14.390 1.00 . B B . 172 GLN N    1 1 
       12 33372 2 1 72 GLN NE2  N   0.278  18.080 -16.181 1.00 . B B . 172 GLN NE2  1 1 
       12 33373 2 1 72 GLN O    O   3.986  16.263 -13.067 1.00 . B B . 172 GLN O    1 1 
       12 33374 2 1 72 GLN OE1  O  -0.436  16.224 -17.215 1.00 . B B . 172 GLN OE1  1 1 
       12 33375 2 1 73 LYS C    C   3.707  14.747 -10.188 1.00 . B B . 173 LYS C    1 1 
       12 33376 2 1 73 LYS CA   C   2.540  15.463 -10.847 1.00 . B B . 173 LYS CA   1 1 
       12 33377 2 1 73 LYS CB   C   1.261  15.258 -10.026 1.00 . B B . 173 LYS CB   1 1 
       12 33378 2 1 73 LYS CD   C   0.418  17.642 -10.034 1.00 . B B . 173 LYS CD   1 1 
       12 33379 2 1 73 LYS CE   C   0.183  17.894  -8.551 1.00 . B B . 173 LYS CE   1 1 
       12 33380 2 1 73 LYS CG   C   0.128  16.195 -10.418 1.00 . B B . 173 LYS CG   1 1 
       12 33381 2 1 73 LYS H    H   1.661  14.312 -12.395 1.00 . B B . 173 LYS H    1 1 
       12 33382 2 1 73 LYS HA   H   2.764  16.519 -10.902 1.00 . B B . 173 LYS HA   1 1 
       12 33383 2 1 73 LYS HB2  H   0.921  14.241 -10.165 1.00 . B B . 173 LYS HB2  1 1 
       12 33384 2 1 73 LYS HB3  H   1.484  15.411  -8.981 1.00 . B B . 173 LYS HB3  1 1 
       12 33385 2 1 73 LYS HD2  H   1.451  17.857 -10.259 1.00 . B B . 173 LYS HD2  1 1 
       12 33386 2 1 73 LYS HD3  H  -0.224  18.294 -10.607 1.00 . B B . 173 LYS HD3  1 1 
       12 33387 2 1 73 LYS HE2  H  -0.726  17.389  -8.256 1.00 . B B . 173 LYS HE2  1 1 
       12 33388 2 1 73 LYS HE3  H   1.014  17.487  -7.993 1.00 . B B . 173 LYS HE3  1 1 
       12 33389 2 1 73 LYS HG2  H  -0.014  16.143 -11.486 1.00 . B B . 173 LYS HG2  1 1 
       12 33390 2 1 73 LYS HG3  H  -0.777  15.874  -9.919 1.00 . B B . 173 LYS HG3  1 1 
       12 33391 2 1 73 LYS HZ1  H  -0.074  19.478  -7.209 1.00 . B B . 173 LYS HZ1  1 1 
       12 33392 2 1 73 LYS HZ2  H  -0.780  19.753  -8.723 1.00 . B B . 173 LYS HZ2  1 1 
       12 33393 2 1 73 LYS HZ3  H   0.903  19.866  -8.529 1.00 . B B . 173 LYS HZ3  1 1 
       12 33394 2 1 73 LYS N    N   2.368  14.965 -12.208 1.00 . B B . 173 LYS N    1 1 
       12 33395 2 1 73 LYS NZ   N   0.050  19.346  -8.232 1.00 . B B . 173 LYS NZ   1 1 
       12 33396 2 1 73 LYS O    O   3.658  13.538  -9.980 1.00 . B B . 173 LYS O    1 1 
       12 33397 2 1 74 SER C    C   5.714  14.140  -8.038 1.00 . B B . 174 SER C    1 1 
       12 33398 2 1 74 SER CA   C   5.973  14.920  -9.326 1.00 . B B . 174 SER CA   1 1 
       12 33399 2 1 74 SER CB   C   7.014  16.019  -9.084 1.00 . B B . 174 SER CB   1 1 
       12 33400 2 1 74 SER H    H   4.684  16.471  -9.958 1.00 . B B . 174 SER H    1 1 
       12 33401 2 1 74 SER HA   H   6.356  14.238 -10.068 1.00 . B B . 174 SER HA   1 1 
       12 33402 2 1 74 SER HB2  H   7.123  16.610  -9.982 1.00 . B B . 174 SER HB2  1 1 
       12 33403 2 1 74 SER HB3  H   6.685  16.652  -8.274 1.00 . B B . 174 SER HB3  1 1 
       12 33404 2 1 74 SER HG   H   8.148  14.587  -8.367 1.00 . B B . 174 SER HG   1 1 
       12 33405 2 1 74 SER N    N   4.745  15.499  -9.853 1.00 . B B . 174 SER N    1 1 
       12 33406 2 1 74 SER O    O   6.359  13.124  -7.781 1.00 . B B . 174 SER O    1 1 
       12 33407 2 1 74 SER OG   O   8.275  15.465  -8.746 1.00 . B B . 174 SER OG   1 1 
       12 33408 2 1 75 SER C    C   3.548  12.717  -6.239 1.00 . B B . 175 SER C    1 1 
       12 33409 2 1 75 SER CA   C   4.430  13.938  -5.994 1.00 . B B . 175 SER CA   1 1 
       12 33410 2 1 75 SER CB   C   3.744  14.921  -5.046 1.00 . B B . 175 SER CB   1 1 
       12 33411 2 1 75 SER H    H   4.282  15.425  -7.490 1.00 . B B . 175 SER H    1 1 
       12 33412 2 1 75 SER HA   H   5.354  13.609  -5.542 1.00 . B B . 175 SER HA   1 1 
       12 33413 2 1 75 SER HB2  H   3.238  14.371  -4.266 1.00 . B B . 175 SER HB2  1 1 
       12 33414 2 1 75 SER HB3  H   4.487  15.568  -4.607 1.00 . B B . 175 SER HB3  1 1 
       12 33415 2 1 75 SER HG   H   2.614  16.511  -5.206 1.00 . B B . 175 SER HG   1 1 
       12 33416 2 1 75 SER N    N   4.764  14.606  -7.240 1.00 . B B . 175 SER N    1 1 
       12 33417 2 1 75 SER O    O   3.753  11.661  -5.639 1.00 . B B . 175 SER O    1 1 
       12 33418 2 1 75 SER OG   O   2.792  15.716  -5.734 1.00 . B B . 175 SER OG   1 1 
       12 33419 2 1 76 MET C    C   2.304  10.659  -8.248 1.00 . B B . 176 MET C    1 1 
       12 33420 2 1 76 MET CA   C   1.654  11.764  -7.425 1.00 . B B . 176 MET CA   1 1 
       12 33421 2 1 76 MET CB   C   0.421  12.284  -8.155 1.00 . B B . 176 MET CB   1 1 
       12 33422 2 1 76 MET CE   C  -2.752  11.766  -8.021 1.00 . B B . 176 MET CE   1 1 
       12 33423 2 1 76 MET CG   C  -0.473  13.160  -7.303 1.00 . B B . 176 MET CG   1 1 
       12 33424 2 1 76 MET H    H   2.509  13.698  -7.642 1.00 . B B . 176 MET H    1 1 
       12 33425 2 1 76 MET HA   H   1.346  11.349  -6.476 1.00 . B B . 176 MET HA   1 1 
       12 33426 2 1 76 MET HB2  H   0.742  12.863  -9.008 1.00 . B B . 176 MET HB2  1 1 
       12 33427 2 1 76 MET HB3  H  -0.160  11.445  -8.502 1.00 . B B . 176 MET HB3  1 1 
       12 33428 2 1 76 MET HE1  H  -2.811  11.428  -6.996 1.00 . B B . 176 MET HE1  1 1 
       12 33429 2 1 76 MET HE2  H  -2.107  11.105  -8.580 1.00 . B B . 176 MET HE2  1 1 
       12 33430 2 1 76 MET HE3  H  -3.739  11.762  -8.459 1.00 . B B . 176 MET HE3  1 1 
       12 33431 2 1 76 MET HG2  H  -0.612  12.686  -6.342 1.00 . B B . 176 MET HG2  1 1 
       12 33432 2 1 76 MET HG3  H   0.008  14.118  -7.166 1.00 . B B . 176 MET HG3  1 1 
       12 33433 2 1 76 MET N    N   2.589  12.850  -7.147 1.00 . B B . 176 MET N    1 1 
       12 33434 2 1 76 MET O    O   1.899   9.501  -8.164 1.00 . B B . 176 MET O    1 1 
       12 33435 2 1 76 MET SD   S  -2.085  13.424  -8.059 1.00 . B B . 176 MET SD   1 1 
       12 33436 2 1 77 LYS C    C   4.512   8.869  -9.120 1.00 . B B . 177 LYS C    1 1 
       12 33437 2 1 77 LYS CA   C   4.013  10.084  -9.899 1.00 . B B . 177 LYS CA   1 1 
       12 33438 2 1 77 LYS CB   C   5.205  10.775 -10.569 1.00 . B B . 177 LYS CB   1 1 
       12 33439 2 1 77 LYS CD   C   7.358  10.475 -11.839 1.00 . B B . 177 LYS CD   1 1 
       12 33440 2 1 77 LYS CE   C   8.198   9.519 -12.677 1.00 . B B . 177 LYS CE   1 1 
       12 33441 2 1 77 LYS CG   C   6.037   9.844 -11.435 1.00 . B B . 177 LYS CG   1 1 
       12 33442 2 1 77 LYS H    H   3.571  11.971  -9.053 1.00 . B B . 177 LYS H    1 1 
       12 33443 2 1 77 LYS HA   H   3.322   9.753 -10.663 1.00 . B B . 177 LYS HA   1 1 
       12 33444 2 1 77 LYS HB2  H   4.839  11.579 -11.191 1.00 . B B . 177 LYS HB2  1 1 
       12 33445 2 1 77 LYS HB3  H   5.844  11.185  -9.804 1.00 . B B . 177 LYS HB3  1 1 
       12 33446 2 1 77 LYS HD2  H   7.161  11.365 -12.419 1.00 . B B . 177 LYS HD2  1 1 
       12 33447 2 1 77 LYS HD3  H   7.908  10.738 -10.946 1.00 . B B . 177 LYS HD3  1 1 
       12 33448 2 1 77 LYS HE2  H   7.694   9.350 -13.616 1.00 . B B . 177 LYS HE2  1 1 
       12 33449 2 1 77 LYS HE3  H   9.159   9.974 -12.863 1.00 . B B . 177 LYS HE3  1 1 
       12 33450 2 1 77 LYS HG2  H   6.237   8.939 -10.882 1.00 . B B . 177 LYS HG2  1 1 
       12 33451 2 1 77 LYS HG3  H   5.476   9.604 -12.327 1.00 . B B . 177 LYS HG3  1 1 
       12 33452 2 1 77 LYS HZ1  H   9.173   7.681 -12.465 1.00 . B B . 177 LYS HZ1  1 1 
       12 33453 2 1 77 LYS HZ2  H   7.532   7.642 -12.043 1.00 . B B . 177 LYS HZ2  1 1 
       12 33454 2 1 77 LYS HZ3  H   8.658   8.354 -10.991 1.00 . B B . 177 LYS HZ3  1 1 
       12 33455 2 1 77 LYS N    N   3.307  11.025  -9.034 1.00 . B B . 177 LYS N    1 1 
       12 33456 2 1 77 LYS NZ   N   8.407   8.209 -12.000 1.00 . B B . 177 LYS NZ   1 1 
       12 33457 2 1 77 LYS O    O   4.410   7.739  -9.588 1.00 . B B . 177 LYS O    1 1 
       12 33458 2 1 78 GLU C    C   4.618   7.384  -6.242 1.00 . B B . 178 GLU C    1 1 
       12 33459 2 1 78 GLU CA   C   5.639   8.044  -7.143 1.00 . B B . 178 GLU CA   1 1 
       12 33460 2 1 78 GLU CB   C   6.810   8.594  -6.333 1.00 . B B . 178 GLU CB   1 1 
       12 33461 2 1 78 GLU CD   C   8.507   8.132  -8.137 1.00 . B B . 178 GLU CD   1 1 
       12 33462 2 1 78 GLU CG   C   7.910   9.167  -7.207 1.00 . B B . 178 GLU CG   1 1 
       12 33463 2 1 78 GLU H    H   4.923   9.996  -7.525 1.00 . B B . 178 GLU H    1 1 
       12 33464 2 1 78 GLU HA   H   6.011   7.307  -7.840 1.00 . B B . 178 GLU HA   1 1 
       12 33465 2 1 78 GLU HB2  H   6.450   9.374  -5.678 1.00 . B B . 178 GLU HB2  1 1 
       12 33466 2 1 78 GLU HB3  H   7.230   7.796  -5.738 1.00 . B B . 178 GLU HB3  1 1 
       12 33467 2 1 78 GLU HG2  H   7.490   9.963  -7.804 1.00 . B B . 178 GLU HG2  1 1 
       12 33468 2 1 78 GLU HG3  H   8.691   9.559  -6.575 1.00 . B B . 178 GLU HG3  1 1 
       12 33469 2 1 78 GLU N    N   5.011   9.103  -7.916 1.00 . B B . 178 GLU N    1 1 
       12 33470 2 1 78 GLU O    O   4.910   6.420  -5.536 1.00 . B B . 178 GLU O    1 1 
       12 33471 2 1 78 GLU OE1  O   9.112   7.163  -7.640 1.00 . B B . 178 GLU OE1  1 1 
       12 33472 2 1 78 GLU OE2  O   8.351   8.272  -9.368 1.00 . B B . 178 GLU OE2  1 1 
       12 33473 2 1 79 LEU C    C   1.623   6.319  -6.505 1.00 . B B . 179 LEU C    1 1 
       12 33474 2 1 79 LEU CA   C   2.294   7.326  -5.588 1.00 . B B . 179 LEU CA   1 1 
       12 33475 2 1 79 LEU CB   C   1.292   8.411  -5.193 1.00 . B B . 179 LEU CB   1 1 
       12 33476 2 1 79 LEU CD1  C   0.704  10.430  -3.854 1.00 . B B . 179 LEU CD1  1 1 
       12 33477 2 1 79 LEU CD2  C   2.493   8.895  -3.048 1.00 . B B . 179 LEU CD2  1 1 
       12 33478 2 1 79 LEU CG   C   1.829   9.502  -4.270 1.00 . B B . 179 LEU CG   1 1 
       12 33479 2 1 79 LEU H    H   3.275   8.735  -6.805 1.00 . B B . 179 LEU H    1 1 
       12 33480 2 1 79 LEU HA   H   2.656   6.825  -4.703 1.00 . B B . 179 LEU HA   1 1 
       12 33481 2 1 79 LEU HB2  H   0.934   8.884  -6.097 1.00 . B B . 179 LEU HB2  1 1 
       12 33482 2 1 79 LEU HB3  H   0.455   7.940  -4.705 1.00 . B B . 179 LEU HB3  1 1 
       12 33483 2 1 79 LEU HD11 H   0.251  10.867  -4.733 1.00 . B B . 179 LEU HD11 1 1 
       12 33484 2 1 79 LEU HD12 H   1.096  11.214  -3.223 1.00 . B B . 179 LEU HD12 1 1 
       12 33485 2 1 79 LEU HD13 H  -0.042   9.869  -3.307 1.00 . B B . 179 LEU HD13 1 1 
       12 33486 2 1 79 LEU HD21 H   2.859   9.685  -2.411 1.00 . B B . 179 LEU HD21 1 1 
       12 33487 2 1 79 LEU HD22 H   3.317   8.271  -3.358 1.00 . B B . 179 LEU HD22 1 1 
       12 33488 2 1 79 LEU HD23 H   1.771   8.300  -2.506 1.00 . B B . 179 LEU HD23 1 1 
       12 33489 2 1 79 LEU HG   H   2.566  10.087  -4.802 1.00 . B B . 179 LEU HG   1 1 
       12 33490 2 1 79 LEU N    N   3.415   7.916  -6.281 1.00 . B B . 179 LEU N    1 1 
       12 33491 2 1 79 LEU O    O   1.357   5.178  -6.126 1.00 . B B . 179 LEU O    1 1 
       12 33492 2 1 80 LEU C    C   1.617   5.029  -9.466 1.00 . B B . 180 LEU C    1 1 
       12 33493 2 1 80 LEU CA   C   0.678   5.952  -8.712 1.00 . B B . 180 LEU CA   1 1 
       12 33494 2 1 80 LEU CB   C  -0.064   6.848  -9.706 1.00 . B B . 180 LEU CB   1 1 
       12 33495 2 1 80 LEU CD1  C  -2.338   6.318  -8.795 1.00 . B B . 180 LEU CD1  1 1 
       12 33496 2 1 80 LEU CD2  C  -1.187   8.422  -8.081 1.00 . B B . 180 LEU CD2  1 1 
       12 33497 2 1 80 LEU CG   C  -1.392   7.431  -9.218 1.00 . B B . 180 LEU CG   1 1 
       12 33498 2 1 80 LEU H    H   1.702   7.651  -7.987 1.00 . B B . 180 LEU H    1 1 
       12 33499 2 1 80 LEU HA   H  -0.046   5.350  -8.184 1.00 . B B . 180 LEU HA   1 1 
       12 33500 2 1 80 LEU HB2  H   0.587   7.669  -9.968 1.00 . B B . 180 LEU HB2  1 1 
       12 33501 2 1 80 LEU HB3  H  -0.259   6.271 -10.598 1.00 . B B . 180 LEU HB3  1 1 
       12 33502 2 1 80 LEU HD11 H  -3.248   6.746  -8.401 1.00 . B B . 180 LEU HD11 1 1 
       12 33503 2 1 80 LEU HD12 H  -1.866   5.714  -8.033 1.00 . B B . 180 LEU HD12 1 1 
       12 33504 2 1 80 LEU HD13 H  -2.572   5.700  -9.649 1.00 . B B . 180 LEU HD13 1 1 
       12 33505 2 1 80 LEU HD21 H  -2.139   8.842  -7.792 1.00 . B B . 180 LEU HD21 1 1 
       12 33506 2 1 80 LEU HD22 H  -0.530   9.213  -8.409 1.00 . B B . 180 LEU HD22 1 1 
       12 33507 2 1 80 LEU HD23 H  -0.746   7.914  -7.236 1.00 . B B . 180 LEU HD23 1 1 
       12 33508 2 1 80 LEU HG   H  -1.851   7.958 -10.037 1.00 . B B . 180 LEU HG   1 1 
       12 33509 2 1 80 LEU N    N   1.387   6.754  -7.731 1.00 . B B . 180 LEU N    1 1 
       12 33510 2 1 80 LEU O    O   1.162   4.182 -10.217 1.00 . B B . 180 LEU O    1 1 
       12 33511 2 1 81 LYS C    C   3.678   2.869  -9.788 1.00 . B B . 181 LYS C    1 1 
       12 33512 2 1 81 LYS CA   C   3.931   4.376  -9.947 1.00 . B B . 181 LYS CA   1 1 
       12 33513 2 1 81 LYS CB   C   5.329   4.714  -9.426 1.00 . B B . 181 LYS CB   1 1 
       12 33514 2 1 81 LYS CD   C   6.962   4.626  -7.518 1.00 . B B . 181 LYS CD   1 1 
       12 33515 2 1 81 LYS CE   C   7.996   4.190  -8.518 1.00 . B B . 181 LYS CE   1 1 
       12 33516 2 1 81 LYS CG   C   5.576   4.254  -7.999 1.00 . B B . 181 LYS CG   1 1 
       12 33517 2 1 81 LYS H    H   3.217   5.908  -8.653 1.00 . B B . 181 LYS H    1 1 
       12 33518 2 1 81 LYS HA   H   3.888   4.621 -10.997 1.00 . B B . 181 LYS HA   1 1 
       12 33519 2 1 81 LYS HB2  H   6.063   4.243 -10.064 1.00 . B B . 181 LYS HB2  1 1 
       12 33520 2 1 81 LYS HB3  H   5.467   5.785  -9.465 1.00 . B B . 181 LYS HB3  1 1 
       12 33521 2 1 81 LYS HD2  H   7.018   5.697  -7.395 1.00 . B B . 181 LYS HD2  1 1 
       12 33522 2 1 81 LYS HD3  H   7.153   4.138  -6.574 1.00 . B B . 181 LYS HD3  1 1 
       12 33523 2 1 81 LYS HE2  H   7.966   3.115  -8.583 1.00 . B B . 181 LYS HE2  1 1 
       12 33524 2 1 81 LYS HE3  H   7.726   4.613  -9.471 1.00 . B B . 181 LYS HE3  1 1 
       12 33525 2 1 81 LYS HG2  H   4.866   4.724  -7.365 1.00 . B B . 181 LYS HG2  1 1 
       12 33526 2 1 81 LYS HG3  H   5.457   3.182  -7.951 1.00 . B B . 181 LYS HG3  1 1 
       12 33527 2 1 81 LYS HZ1  H  10.040   4.397  -8.909 1.00 . B B . 181 LYS HZ1  1 1 
       12 33528 2 1 81 LYS HZ2  H   9.675   4.159  -7.269 1.00 . B B . 181 LYS HZ2  1 1 
       12 33529 2 1 81 LYS HZ3  H   9.380   5.667  -7.992 1.00 . B B . 181 LYS HZ3  1 1 
       12 33530 2 1 81 LYS N    N   2.921   5.192  -9.257 1.00 . B B . 181 LYS N    1 1 
       12 33531 2 1 81 LYS NZ   N   9.367   4.630  -8.147 1.00 . B B . 181 LYS NZ   1 1 
       12 33532 2 1 81 LYS O    O   4.142   2.071 -10.599 1.00 . B B . 181 LYS O    1 1 
       12 33533 2 1 82 ASP C    C   1.553   0.638  -9.527 1.00 . B B . 182 ASP C    1 1 
       12 33534 2 1 82 ASP CA   C   2.608   1.082  -8.520 1.00 . B B . 182 ASP CA   1 1 
       12 33535 2 1 82 ASP CB   C   2.091   0.880  -7.091 1.00 . B B . 182 ASP CB   1 1 
       12 33536 2 1 82 ASP CG   C   1.688  -0.554  -6.808 1.00 . B B . 182 ASP CG   1 1 
       12 33537 2 1 82 ASP H    H   2.648   3.158  -8.099 1.00 . B B . 182 ASP H    1 1 
       12 33538 2 1 82 ASP HA   H   3.499   0.492  -8.661 1.00 . B B . 182 ASP HA   1 1 
       12 33539 2 1 82 ASP HB2  H   2.867   1.158  -6.395 1.00 . B B . 182 ASP HB2  1 1 
       12 33540 2 1 82 ASP HB3  H   1.230   1.514  -6.934 1.00 . B B . 182 ASP HB3  1 1 
       12 33541 2 1 82 ASP N    N   2.955   2.484  -8.739 1.00 . B B . 182 ASP N    1 1 
       12 33542 2 1 82 ASP O    O   1.614  -0.466 -10.072 1.00 . B B . 182 ASP O    1 1 
       12 33543 2 1 82 ASP OD1  O   0.516  -0.912  -7.058 1.00 . B B . 182 ASP OD1  1 1 
       12 33544 2 1 82 ASP OD2  O   2.535  -1.330  -6.321 1.00 . B B . 182 ASP OD2  1 1 
       12 33545 2 1 83 VAL C    C   0.014   1.551 -12.139 1.00 . B B . 183 VAL C    1 1 
       12 33546 2 1 83 VAL CA   C  -0.470   1.250 -10.729 1.00 . B B . 183 VAL CA   1 1 
       12 33547 2 1 83 VAL CB   C  -1.714   2.113 -10.434 1.00 . B B . 183 VAL CB   1 1 
       12 33548 2 1 83 VAL CG1  C  -2.847   1.778 -11.390 1.00 . B B . 183 VAL CG1  1 1 
       12 33549 2 1 83 VAL CG2  C  -2.157   1.943  -8.989 1.00 . B B . 183 VAL CG2  1 1 
       12 33550 2 1 83 VAL H    H   0.608   2.375  -9.305 1.00 . B B . 183 VAL H    1 1 
       12 33551 2 1 83 VAL HA   H  -0.742   0.207 -10.659 1.00 . B B . 183 VAL HA   1 1 
       12 33552 2 1 83 VAL HB   H  -1.450   3.150 -10.583 1.00 . B B . 183 VAL HB   1 1 
       12 33553 2 1 83 VAL HG11 H  -3.705   2.395 -11.163 1.00 . B B . 183 VAL HG11 1 1 
       12 33554 2 1 83 VAL HG12 H  -3.115   0.737 -11.283 1.00 . B B . 183 VAL HG12 1 1 
       12 33555 2 1 83 VAL HG13 H  -2.528   1.967 -12.404 1.00 . B B . 183 VAL HG13 1 1 
       12 33556 2 1 83 VAL HG21 H  -1.362   2.259  -8.331 1.00 . B B . 183 VAL HG21 1 1 
       12 33557 2 1 83 VAL HG22 H  -2.388   0.905  -8.802 1.00 . B B . 183 VAL HG22 1 1 
       12 33558 2 1 83 VAL HG23 H  -3.035   2.545  -8.810 1.00 . B B . 183 VAL HG23 1 1 
       12 33559 2 1 83 VAL N    N   0.594   1.515  -9.772 1.00 . B B . 183 VAL N    1 1 
       12 33560 2 1 83 VAL O    O  -0.340   0.874 -13.104 1.00 . B B . 183 VAL O    1 1 
       12 33561 2 1 84 LEU C    C   2.852   2.707 -13.575 1.00 . B B . 184 LEU C    1 1 
       12 33562 2 1 84 LEU CA   C   1.365   3.012 -13.514 1.00 . B B . 184 LEU CA   1 1 
       12 33563 2 1 84 LEU CB   C   1.131   4.516 -13.703 1.00 . B B . 184 LEU CB   1 1 
       12 33564 2 1 84 LEU CD1  C  -0.384   6.510 -13.592 1.00 . B B . 184 LEU CD1  1 1 
       12 33565 2 1 84 LEU CD2  C  -1.302   4.290 -14.290 1.00 . B B . 184 LEU CD2  1 1 
       12 33566 2 1 84 LEU CG   C  -0.289   5.004 -13.405 1.00 . B B . 184 LEU CG   1 1 
       12 33567 2 1 84 LEU H    H   1.102   3.056 -11.423 1.00 . B B . 184 LEU H    1 1 
       12 33568 2 1 84 LEU HA   H   0.858   2.470 -14.297 1.00 . B B . 184 LEU HA   1 1 
       12 33569 2 1 84 LEU HB2  H   1.814   5.048 -13.058 1.00 . B B . 184 LEU HB2  1 1 
       12 33570 2 1 84 LEU HB3  H   1.365   4.767 -14.727 1.00 . B B . 184 LEU HB3  1 1 
       12 33571 2 1 84 LEU HD11 H  -1.379   6.844 -13.339 1.00 . B B . 184 LEU HD11 1 1 
       12 33572 2 1 84 LEU HD12 H  -0.174   6.760 -14.623 1.00 . B B . 184 LEU HD12 1 1 
       12 33573 2 1 84 LEU HD13 H   0.334   6.999 -12.950 1.00 . B B . 184 LEU HD13 1 1 
       12 33574 2 1 84 LEU HD21 H  -1.255   3.227 -14.103 1.00 . B B . 184 LEU HD21 1 1 
       12 33575 2 1 84 LEU HD22 H  -1.073   4.482 -15.326 1.00 . B B . 184 LEU HD22 1 1 
       12 33576 2 1 84 LEU HD23 H  -2.294   4.652 -14.067 1.00 . B B . 184 LEU HD23 1 1 
       12 33577 2 1 84 LEU HG   H  -0.528   4.782 -12.376 1.00 . B B . 184 LEU HG   1 1 
       12 33578 2 1 84 LEU N    N   0.835   2.575 -12.241 1.00 . B B . 184 LEU N    1 1 
       12 33579 2 1 84 LEU O    O   3.672   3.528 -13.163 1.00 . B B . 184 LEU O    1 1 
       12 33580 2 1 85 PRO C    C   5.374   1.947 -15.161 1.00 . B B . 185 PRO C    1 1 
       12 33581 2 1 85 PRO CA   C   4.620   1.098 -14.153 1.00 . B B . 185 PRO CA   1 1 
       12 33582 2 1 85 PRO CB   C   4.556  -0.365 -14.608 1.00 . B B . 185 PRO CB   1 1 
       12 33583 2 1 85 PRO CD   C   2.318   0.453 -14.525 1.00 . B B . 185 PRO CD   1 1 
       12 33584 2 1 85 PRO CG   C   3.149  -0.785 -14.355 1.00 . B B . 185 PRO CG   1 1 
       12 33585 2 1 85 PRO HA   H   5.116   1.159 -13.195 1.00 . B B . 185 PRO HA   1 1 
       12 33586 2 1 85 PRO HB2  H   4.807  -0.433 -15.657 1.00 . B B . 185 PRO HB2  1 1 
       12 33587 2 1 85 PRO HB3  H   5.250  -0.955 -14.029 1.00 . B B . 185 PRO HB3  1 1 
       12 33588 2 1 85 PRO HD2  H   2.057   0.599 -15.564 1.00 . B B . 185 PRO HD2  1 1 
       12 33589 2 1 85 PRO HD3  H   1.430   0.402 -13.911 1.00 . B B . 185 PRO HD3  1 1 
       12 33590 2 1 85 PRO HG2  H   2.854  -1.539 -15.071 1.00 . B B . 185 PRO HG2  1 1 
       12 33591 2 1 85 PRO HG3  H   3.054  -1.165 -13.349 1.00 . B B . 185 PRO HG3  1 1 
       12 33592 2 1 85 PRO N    N   3.221   1.507 -14.053 1.00 . B B . 185 PRO N    1 1 
       12 33593 2 1 85 PRO O    O   5.373   1.671 -16.364 1.00 . B B . 185 PRO O    1 1 
       12 33594 2 1 86 GLN C    C   8.120   3.378 -15.744 1.00 . B B . 186 GLN C    1 1 
       12 33595 2 1 86 GLN CA   C   6.720   3.921 -15.502 1.00 . B B . 186 GLN CA   1 1 
       12 33596 2 1 86 GLN CB   C   6.766   5.299 -14.849 1.00 . B B . 186 GLN CB   1 1 
       12 33597 2 1 86 GLN CD   C   5.358   6.960 -13.569 1.00 . B B . 186 GLN CD   1 1 
       12 33598 2 1 86 GLN CG   C   5.385   5.907 -14.655 1.00 . B B . 186 GLN CG   1 1 
       12 33599 2 1 86 GLN H    H   5.889   3.199 -13.708 1.00 . B B . 186 GLN H    1 1 
       12 33600 2 1 86 GLN HA   H   6.207   3.999 -16.450 1.00 . B B . 186 GLN HA   1 1 
       12 33601 2 1 86 GLN HB2  H   7.241   5.215 -13.883 1.00 . B B . 186 GLN HB2  1 1 
       12 33602 2 1 86 GLN HB3  H   7.344   5.963 -15.472 1.00 . B B . 186 GLN HB3  1 1 
       12 33603 2 1 86 GLN HE21 H   3.885   7.930 -14.490 1.00 . B B . 186 GLN HE21 1 1 
       12 33604 2 1 86 GLN HE22 H   4.434   8.623 -13.007 1.00 . B B . 186 GLN HE22 1 1 
       12 33605 2 1 86 GLN HG2  H   5.071   6.361 -15.582 1.00 . B B . 186 GLN HG2  1 1 
       12 33606 2 1 86 GLN HG3  H   4.693   5.120 -14.389 1.00 . B B . 186 GLN HG3  1 1 
       12 33607 2 1 86 GLN N    N   5.971   3.012 -14.667 1.00 . B B . 186 GLN N    1 1 
       12 33608 2 1 86 GLN NE2  N   4.472   7.935 -13.702 1.00 . B B . 186 GLN NE2  1 1 
       12 33609 2 1 86 GLN O    O   9.047   3.654 -14.983 1.00 . B B . 186 GLN O    1 1 
       12 33610 2 1 86 GLN OE1  O   6.128   6.892 -12.609 1.00 . B B . 186 GLN OE1  1 1 
       12 33611 2 1 87 LYS C    C  10.568   3.025 -17.323 1.00 . B B . 187 LYS C    1 1 
       12 33612 2 1 87 LYS CA   C   9.493   1.954 -17.199 1.00 . B B . 187 LYS CA   1 1 
       12 33613 2 1 87 LYS CB   C   9.293   1.236 -18.538 1.00 . B B . 187 LYS CB   1 1 
       12 33614 2 1 87 LYS CD   C   7.712  -0.227 -19.872 1.00 . B B . 187 LYS CD   1 1 
       12 33615 2 1 87 LYS CE   C   8.810  -0.858 -20.713 1.00 . B B . 187 LYS CE   1 1 
       12 33616 2 1 87 LYS CG   C   8.199   0.177 -18.486 1.00 . B B . 187 LYS CG   1 1 
       12 33617 2 1 87 LYS H    H   7.419   2.343 -17.295 1.00 . B B . 187 LYS H    1 1 
       12 33618 2 1 87 LYS HA   H   9.788   1.237 -16.448 1.00 . B B . 187 LYS HA   1 1 
       12 33619 2 1 87 LYS HB2  H   9.028   1.966 -19.290 1.00 . B B . 187 LYS HB2  1 1 
       12 33620 2 1 87 LYS HB3  H  10.217   0.757 -18.823 1.00 . B B . 187 LYS HB3  1 1 
       12 33621 2 1 87 LYS HD2  H   6.908  -0.940 -19.764 1.00 . B B . 187 LYS HD2  1 1 
       12 33622 2 1 87 LYS HD3  H   7.344   0.652 -20.382 1.00 . B B . 187 LYS HD3  1 1 
       12 33623 2 1 87 LYS HE2  H   9.589  -0.128 -20.875 1.00 . B B . 187 LYS HE2  1 1 
       12 33624 2 1 87 LYS HE3  H   9.216  -1.704 -20.177 1.00 . B B . 187 LYS HE3  1 1 
       12 33625 2 1 87 LYS HG2  H   8.588  -0.698 -17.990 1.00 . B B . 187 LYS HG2  1 1 
       12 33626 2 1 87 LYS HG3  H   7.363   0.567 -17.922 1.00 . B B . 187 LYS HG3  1 1 
       12 33627 2 1 87 LYS HZ1  H   9.085  -1.586 -22.652 1.00 . B B . 187 LYS HZ1  1 1 
       12 33628 2 1 87 LYS HZ2  H   7.746  -0.554 -22.491 1.00 . B B . 187 LYS HZ2  1 1 
       12 33629 2 1 87 LYS HZ3  H   7.670  -2.144 -21.904 1.00 . B B . 187 LYS HZ3  1 1 
       12 33630 2 1 87 LYS N    N   8.228   2.557 -16.787 1.00 . B B . 187 LYS N    1 1 
       12 33631 2 1 87 LYS NZ   N   8.293  -1.319 -22.030 1.00 . B B . 187 LYS NZ   1 1 
       12 33632 2 1 87 LYS O    O  11.686   2.871 -16.824 1.00 . B B . 187 LYS O    1 1 
       12 33633 2 1 88 GLU C    C  10.142   6.519 -17.939 1.00 . B B . 188 GLU C    1 1 
       12 33634 2 1 88 GLU CA   C  11.033   5.295 -18.051 1.00 . B B . 188 GLU CA   1 1 
       12 33635 2 1 88 GLU CB   C  11.864   5.343 -19.337 1.00 . B B . 188 GLU CB   1 1 
       12 33636 2 1 88 GLU CD   C  13.930   4.519 -20.534 1.00 . B B . 188 GLU CD   1 1 
       12 33637 2 1 88 GLU CG   C  13.007   4.343 -19.349 1.00 . B B . 188 GLU CG   1 1 
       12 33638 2 1 88 GLU H    H   9.349   4.114 -18.458 1.00 . B B . 188 GLU H    1 1 
       12 33639 2 1 88 GLU HA   H  11.701   5.274 -17.201 1.00 . B B . 188 GLU HA   1 1 
       12 33640 2 1 88 GLU HB2  H  11.220   5.133 -20.178 1.00 . B B . 188 GLU HB2  1 1 
       12 33641 2 1 88 GLU HB3  H  12.279   6.334 -19.451 1.00 . B B . 188 GLU HB3  1 1 
       12 33642 2 1 88 GLU HG2  H  13.583   4.463 -18.444 1.00 . B B . 188 GLU HG2  1 1 
       12 33643 2 1 88 GLU HG3  H  12.592   3.346 -19.381 1.00 . B B . 188 GLU HG3  1 1 
       12 33644 2 1 88 GLU N    N  10.209   4.107 -17.993 1.00 . B B . 188 GLU N    1 1 
       12 33645 2 1 88 GLU O    O  10.022   7.054 -16.815 1.00 . B B . 188 GLU O    1 1 
       12 33646 2 1 88 GLU OXT  O   9.531   6.905 -18.957 1.00 . B B . 188 GLU OXT  1 1 
       12 33647 2 1 88 GLU OE1  O  14.697   5.506 -20.554 1.00 . B B . 188 GLU OE1  1 1 
       12 33648 2 1 88 GLU OE2  O  13.909   3.659 -21.442 1.00 . B B . 188 GLU OE2  1 1 
       13 33649 1 1  1 GLY C    C  16.574  49.641 -34.325 1.00 . A A .   1 GLY C    1 1 
       13 33650 1 1  1 GLY CA   C  16.078  48.811 -33.160 1.00 . A A .   1 GLY CA   1 1 
       13 33651 1 1  1 GLY H1   H  15.296  47.288 -34.353 1.00 . A A .   1 GLY H1   1 1 
       13 33652 1 1  1 GLY H2   H  14.144  48.419 -33.836 1.00 . A A .   1 GLY H2   1 1 
       13 33653 1 1  1 GLY HA2  H  15.710  49.474 -32.390 1.00 . A A .   1 GLY HA2  1 1 
       13 33654 1 1  1 GLY HA3  H  16.901  48.237 -32.764 1.00 . A A .   1 GLY HA3  1 1 
       13 33655 1 1  1 GLY N    N  14.992  47.882 -33.551 1.00 . A A .   1 GLY N    1 1 
       13 33656 1 1  1 GLY O    O  16.030  49.566 -35.428 1.00 . A A .   1 GLY O    1 1 
       13 33657 1 1  2 VAL C    C  19.533  50.574 -35.554 1.00 . A A .   2 VAL C    1 1 
       13 33658 1 1  2 VAL CA   C  18.231  51.237 -35.126 1.00 . A A .   2 VAL CA   1 1 
       13 33659 1 1  2 VAL CB   C  18.526  52.677 -34.644 1.00 . A A .   2 VAL CB   1 1 
       13 33660 1 1  2 VAL CG1  C  19.112  53.517 -35.770 1.00 . A A .   2 VAL CG1  1 1 
       13 33661 1 1  2 VAL CG2  C  17.265  53.325 -34.088 1.00 . A A .   2 VAL CG2  1 1 
       13 33662 1 1  2 VAL H    H  17.962  50.491 -33.162 1.00 . A A .   2 VAL H    1 1 
       13 33663 1 1  2 VAL HA   H  17.557  51.284 -35.970 1.00 . A A .   2 VAL HA   1 1 
       13 33664 1 1  2 VAL HB   H  19.258  52.625 -33.850 1.00 . A A .   2 VAL HB   1 1 
       13 33665 1 1  2 VAL HG11 H  19.308  54.516 -35.412 1.00 . A A .   2 VAL HG11 1 1 
       13 33666 1 1  2 VAL HG12 H  18.408  53.560 -36.589 1.00 . A A .   2 VAL HG12 1 1 
       13 33667 1 1  2 VAL HG13 H  20.034  53.069 -36.112 1.00 . A A .   2 VAL HG13 1 1 
       13 33668 1 1  2 VAL HG21 H  17.494  54.318 -33.735 1.00 . A A .   2 VAL HG21 1 1 
       13 33669 1 1  2 VAL HG22 H  16.888  52.730 -33.268 1.00 . A A .   2 VAL HG22 1 1 
       13 33670 1 1  2 VAL HG23 H  16.518  53.380 -34.866 1.00 . A A .   2 VAL HG23 1 1 
       13 33671 1 1  2 VAL N    N  17.604  50.441 -34.080 1.00 . A A .   2 VAL N    1 1 
       13 33672 1 1  2 VAL O    O  19.815  50.425 -36.744 1.00 . A A .   2 VAL O    1 1 
       13 33673 1 1  3 LEU C    C  21.910  48.658 -33.526 1.00 . A A .   3 LEU C    1 1 
       13 33674 1 1  3 LEU CA   C  21.563  49.459 -34.776 1.00 . A A .   3 LEU CA   1 1 
       13 33675 1 1  3 LEU CB   C  22.691  50.439 -35.151 1.00 . A A .   3 LEU CB   1 1 
       13 33676 1 1  3 LEU CD1  C  23.381  51.457 -32.942 1.00 . A A .   3 LEU CD1  1 1 
       13 33677 1 1  3 LEU CD2  C  23.602  52.774 -35.055 1.00 . A A .   3 LEU CD2  1 1 
       13 33678 1 1  3 LEU CG   C  22.784  51.725 -34.315 1.00 . A A .   3 LEU CG   1 1 
       13 33679 1 1  3 LEU H    H  20.024  50.343 -33.635 1.00 . A A .   3 LEU H    1 1 
       13 33680 1 1  3 LEU HA   H  21.412  48.769 -35.593 1.00 . A A .   3 LEU HA   1 1 
       13 33681 1 1  3 LEU HB2  H  23.630  49.914 -35.061 1.00 . A A .   3 LEU HB2  1 1 
       13 33682 1 1  3 LEU HB3  H  22.557  50.719 -36.183 1.00 . A A .   3 LEU HB3  1 1 
       13 33683 1 1  3 LEU HD11 H  24.379  51.057 -33.055 1.00 . A A .   3 LEU HD11 1 1 
       13 33684 1 1  3 LEU HD12 H  22.765  50.743 -32.416 1.00 . A A .   3 LEU HD12 1 1 
       13 33685 1 1  3 LEU HD13 H  23.424  52.379 -32.382 1.00 . A A .   3 LEU HD13 1 1 
       13 33686 1 1  3 LEU HD21 H  23.670  53.669 -34.452 1.00 . A A .   3 LEU HD21 1 1 
       13 33687 1 1  3 LEU HD22 H  23.121  53.008 -35.995 1.00 . A A .   3 LEU HD22 1 1 
       13 33688 1 1  3 LEU HD23 H  24.593  52.391 -35.245 1.00 . A A .   3 LEU HD23 1 1 
       13 33689 1 1  3 LEU HG   H  21.790  52.121 -34.172 1.00 . A A .   3 LEU HG   1 1 
       13 33690 1 1  3 LEU N    N  20.309  50.167 -34.561 1.00 . A A .   3 LEU N    1 1 
       13 33691 1 1  3 LEU O    O  21.245  48.812 -32.500 1.00 . A A .   3 LEU O    1 1 
       13 33692 1 1  4 MET C    C  22.116  46.028 -32.153 1.00 . A A .   4 MET C    1 1 
       13 33693 1 1  4 MET CA   C  23.300  46.922 -32.503 1.00 . A A .   4 MET CA   1 1 
       13 33694 1 1  4 MET CB   C  23.730  47.736 -31.278 1.00 . A A .   4 MET CB   1 1 
       13 33695 1 1  4 MET CE   C  26.395  46.609 -29.979 1.00 . A A .   4 MET CE   1 1 
       13 33696 1 1  4 MET CG   C  25.030  48.498 -31.471 1.00 . A A .   4 MET CG   1 1 
       13 33697 1 1  4 MET H    H  23.464  47.774 -34.427 1.00 . A A .   4 MET H    1 1 
       13 33698 1 1  4 MET HA   H  24.126  46.303 -32.827 1.00 . A A .   4 MET HA   1 1 
       13 33699 1 1  4 MET HB2  H  22.953  48.447 -31.038 1.00 . A A .   4 MET HB2  1 1 
       13 33700 1 1  4 MET HB3  H  23.855  47.061 -30.453 1.00 . A A .   4 MET HB3  1 1 
       13 33701 1 1  4 MET HE1  H  26.453  47.357 -29.204 1.00 . A A .   4 MET HE1  1 1 
       13 33702 1 1  4 MET HE2  H  27.225  45.925 -29.885 1.00 . A A .   4 MET HE2  1 1 
       13 33703 1 1  4 MET HE3  H  25.467  46.065 -29.887 1.00 . A A .   4 MET HE3  1 1 
       13 33704 1 1  4 MET HG2  H  24.961  49.074 -32.383 1.00 . A A .   4 MET HG2  1 1 
       13 33705 1 1  4 MET HG3  H  25.169  49.168 -30.634 1.00 . A A .   4 MET HG3  1 1 
       13 33706 1 1  4 MET N    N  22.939  47.809 -33.609 1.00 . A A .   4 MET N    1 1 
       13 33707 1 1  4 MET O    O  21.881  45.702 -30.986 1.00 . A A .   4 MET O    1 1 
       13 33708 1 1  4 MET SD   S  26.461  47.408 -31.583 1.00 . A A .   4 MET SD   1 1 
       13 33709 1 1  5 ASP C    C  20.256  43.428 -33.233 1.00 . A A .   5 ASP C    1 1 
       13 33710 1 1  5 ASP CA   C  20.122  44.925 -32.999 1.00 . A A .   5 ASP CA   1 1 
       13 33711 1 1  5 ASP CB   C  19.066  45.502 -33.945 1.00 . A A .   5 ASP CB   1 1 
       13 33712 1 1  5 ASP CG   C  17.731  44.789 -33.841 1.00 . A A .   5 ASP CG   1 1 
       13 33713 1 1  5 ASP H    H  21.724  45.771 -34.097 1.00 . A A .   5 ASP H    1 1 
       13 33714 1 1  5 ASP HA   H  19.805  45.090 -31.981 1.00 . A A .   5 ASP HA   1 1 
       13 33715 1 1  5 ASP HB2  H  18.913  46.544 -33.709 1.00 . A A .   5 ASP HB2  1 1 
       13 33716 1 1  5 ASP HB3  H  19.421  45.415 -34.961 1.00 . A A .   5 ASP HB3  1 1 
       13 33717 1 1  5 ASP N    N  21.388  45.617 -33.182 1.00 . A A .   5 ASP N    1 1 
       13 33718 1 1  5 ASP O    O  20.865  42.985 -34.211 1.00 . A A .   5 ASP O    1 1 
       13 33719 1 1  5 ASP OD1  O  16.932  45.143 -32.950 1.00 . A A .   5 ASP OD1  1 1 
       13 33720 1 1  5 ASP OD2  O  17.473  43.877 -34.653 1.00 . A A .   5 ASP OD2  1 1 
       13 33721 1 1  6 GLU C    C  18.283  40.762 -31.812 1.00 . A A .   6 GLU C    1 1 
       13 33722 1 1  6 GLU CA   C  19.581  41.221 -32.459 1.00 . A A .   6 GLU CA   1 1 
       13 33723 1 1  6 GLU CB   C  20.772  40.501 -31.819 1.00 . A A .   6 GLU CB   1 1 
       13 33724 1 1  6 GLU CD   C  21.823  38.275 -31.217 1.00 . A A .   6 GLU CD   1 1 
       13 33725 1 1  6 GLU CG   C  20.711  38.986 -31.962 1.00 . A A .   6 GLU CG   1 1 
       13 33726 1 1  6 GLU H    H  19.337  43.084 -31.506 1.00 . A A .   6 GLU H    1 1 
       13 33727 1 1  6 GLU HA   H  19.545  40.993 -33.515 1.00 . A A .   6 GLU HA   1 1 
       13 33728 1 1  6 GLU HB2  H  21.681  40.849 -32.285 1.00 . A A .   6 GLU HB2  1 1 
       13 33729 1 1  6 GLU HB3  H  20.801  40.740 -30.766 1.00 . A A .   6 GLU HB3  1 1 
       13 33730 1 1  6 GLU HG2  H  19.764  38.638 -31.578 1.00 . A A .   6 GLU HG2  1 1 
       13 33731 1 1  6 GLU HG3  H  20.785  38.735 -33.010 1.00 . A A .   6 GLU HG3  1 1 
       13 33732 1 1  6 GLU N    N  19.695  42.662 -32.314 1.00 . A A .   6 GLU N    1 1 
       13 33733 1 1  6 GLU O    O  18.169  40.728 -30.587 1.00 . A A .   6 GLU O    1 1 
       13 33734 1 1  6 GLU OE1  O  21.681  38.048 -29.995 1.00 . A A .   6 GLU OE1  1 1 
       13 33735 1 1  6 GLU OE2  O  22.840  37.924 -31.850 1.00 . A A .   6 GLU OE2  1 1 
       13 33736 1 1  7 GLY C    C  15.604  38.677 -32.554 1.00 . A A .   7 GLY C    1 1 
       13 33737 1 1  7 GLY CA   C  16.007  40.066 -32.126 1.00 . A A .   7 GLY CA   1 1 
       13 33738 1 1  7 GLY H    H  17.467  40.439 -33.606 1.00 . A A .   7 GLY H    1 1 
       13 33739 1 1  7 GLY HA2  H  16.031  40.104 -31.048 1.00 . A A .   7 GLY HA2  1 1 
       13 33740 1 1  7 GLY HA3  H  15.274  40.772 -32.486 1.00 . A A .   7 GLY HA3  1 1 
       13 33741 1 1  7 GLY N    N  17.304  40.438 -32.636 1.00 . A A .   7 GLY N    1 1 
       13 33742 1 1  7 GLY O    O  15.222  38.458 -33.705 1.00 . A A .   7 GLY O    1 1 
       13 33743 1 1  8 ALA C    C  13.806  36.194 -31.661 1.00 . A A .   8 ALA C    1 1 
       13 33744 1 1  8 ALA CA   C  15.296  36.367 -31.905 1.00 . A A .   8 ALA CA   1 1 
       13 33745 1 1  8 ALA CB   C  16.092  35.395 -31.051 1.00 . A A .   8 ALA CB   1 1 
       13 33746 1 1  8 ALA H    H  16.029  37.972 -30.738 1.00 . A A .   8 ALA H    1 1 
       13 33747 1 1  8 ALA HA   H  15.507  36.160 -32.944 1.00 . A A .   8 ALA HA   1 1 
       13 33748 1 1  8 ALA HB1  H  15.823  34.382 -31.313 1.00 . A A .   8 ALA HB1  1 1 
       13 33749 1 1  8 ALA HB2  H  15.869  35.568 -30.010 1.00 . A A .   8 ALA HB2  1 1 
       13 33750 1 1  8 ALA HB3  H  17.148  35.544 -31.224 1.00 . A A .   8 ALA HB3  1 1 
       13 33751 1 1  8 ALA N    N  15.694  37.736 -31.631 1.00 . A A .   8 ALA N    1 1 
       13 33752 1 1  8 ALA O    O  13.368  35.963 -30.533 1.00 . A A .   8 ALA O    1 1 
       13 33753 1 1  9 VAL C    C  11.127  34.796 -32.725 1.00 . A A .   9 VAL C    1 1 
       13 33754 1 1  9 VAL CA   C  11.583  36.243 -32.613 1.00 . A A .   9 VAL CA   1 1 
       13 33755 1 1  9 VAL CB   C  10.873  37.098 -33.682 1.00 . A A .   9 VAL CB   1 1 
       13 33756 1 1  9 VAL CG1  C   9.373  37.150 -33.426 1.00 . A A .   9 VAL CG1  1 1 
       13 33757 1 1  9 VAL CG2  C  11.457  38.500 -33.721 1.00 . A A .   9 VAL CG2  1 1 
       13 33758 1 1  9 VAL H    H  13.435  36.460 -33.609 1.00 . A A .   9 VAL H    1 1 
       13 33759 1 1  9 VAL HA   H  11.305  36.621 -31.638 1.00 . A A .   9 VAL HA   1 1 
       13 33760 1 1  9 VAL HB   H  11.035  36.638 -34.645 1.00 . A A .   9 VAL HB   1 1 
       13 33761 1 1  9 VAL HG11 H   9.191  37.563 -32.445 1.00 . A A .   9 VAL HG11 1 1 
       13 33762 1 1  9 VAL HG12 H   8.964  36.151 -33.477 1.00 . A A .   9 VAL HG12 1 1 
       13 33763 1 1  9 VAL HG13 H   8.902  37.773 -34.171 1.00 . A A .   9 VAL HG13 1 1 
       13 33764 1 1  9 VAL HG21 H  10.964  39.072 -34.491 1.00 . A A .   9 VAL HG21 1 1 
       13 33765 1 1  9 VAL HG22 H  12.515  38.443 -33.935 1.00 . A A .   9 VAL HG22 1 1 
       13 33766 1 1  9 VAL HG23 H  11.308  38.978 -32.763 1.00 . A A .   9 VAL HG23 1 1 
       13 33767 1 1  9 VAL N    N  13.026  36.323 -32.723 1.00 . A A .   9 VAL N    1 1 
       13 33768 1 1  9 VAL O    O  10.698  34.340 -33.786 1.00 . A A .   9 VAL O    1 1 
       13 33769 1 1 10 LEU C    C   9.987  32.536 -30.285 1.00 . A A .  10 LEU C    1 1 
       13 33770 1 1 10 LEU CA   C  10.825  32.692 -31.542 1.00 . A A .  10 LEU CA   1 1 
       13 33771 1 1 10 LEU CB   C  12.000  31.701 -31.506 1.00 . A A .  10 LEU CB   1 1 
       13 33772 1 1 10 LEU CD1  C  13.799  32.709 -32.966 1.00 . A A .  10 LEU CD1  1 1 
       13 33773 1 1 10 LEU CD2  C  13.555  30.229 -32.814 1.00 . A A .  10 LEU CD2  1 1 
       13 33774 1 1 10 LEU CG   C  12.819  31.559 -32.799 1.00 . A A .  10 LEU CG   1 1 
       13 33775 1 1 10 LEU H    H  11.724  34.473 -30.856 1.00 . A A .  10 LEU H    1 1 
       13 33776 1 1 10 LEU HA   H  10.207  32.485 -32.404 1.00 . A A .  10 LEU HA   1 1 
       13 33777 1 1 10 LEU HB2  H  12.672  32.010 -30.718 1.00 . A A .  10 LEU HB2  1 1 
       13 33778 1 1 10 LEU HB3  H  11.608  30.726 -31.251 1.00 . A A .  10 LEU HB3  1 1 
       13 33779 1 1 10 LEU HD11 H  14.458  32.748 -32.111 1.00 . A A .  10 LEU HD11 1 1 
       13 33780 1 1 10 LEU HD12 H  13.255  33.638 -33.044 1.00 . A A .  10 LEU HD12 1 1 
       13 33781 1 1 10 LEU HD13 H  14.380  32.558 -33.863 1.00 . A A .  10 LEU HD13 1 1 
       13 33782 1 1 10 LEU HD21 H  14.110  30.136 -33.736 1.00 . A A .  10 LEU HD21 1 1 
       13 33783 1 1 10 LEU HD22 H  12.842  29.421 -32.741 1.00 . A A .  10 LEU HD22 1 1 
       13 33784 1 1 10 LEU HD23 H  14.237  30.184 -31.978 1.00 . A A .  10 LEU HD23 1 1 
       13 33785 1 1 10 LEU HG   H  12.147  31.575 -33.644 1.00 . A A .  10 LEU HG   1 1 
       13 33786 1 1 10 LEU N    N  11.284  34.069 -31.635 1.00 . A A .  10 LEU N    1 1 
       13 33787 1 1 10 LEU O    O  10.113  33.333 -29.352 1.00 . A A .  10 LEU O    1 1 
       13 33788 1 1 11 THR C    C   8.100  29.813 -28.858 1.00 . A A .  11 THR C    1 1 
       13 33789 1 1 11 THR CA   C   8.311  31.305 -29.082 1.00 . A A .  11 THR CA   1 1 
       13 33790 1 1 11 THR CB   C   6.946  32.028 -29.206 1.00 . A A .  11 THR CB   1 1 
       13 33791 1 1 11 THR CG2  C   5.975  31.243 -30.080 1.00 . A A .  11 THR CG2  1 1 
       13 33792 1 1 11 THR H    H   9.058  30.928 -31.019 1.00 . A A .  11 THR H    1 1 
       13 33793 1 1 11 THR HA   H   8.832  31.713 -28.229 1.00 . A A .  11 THR HA   1 1 
       13 33794 1 1 11 THR HB   H   7.113  32.992 -29.662 1.00 . A A .  11 THR HB   1 1 
       13 33795 1 1 11 THR HG1  H   5.785  33.003 -27.932 1.00 . A A .  11 THR HG1  1 1 
       13 33796 1 1 11 THR HG21 H   5.829  30.258 -29.664 1.00 . A A .  11 THR HG21 1 1 
       13 33797 1 1 11 THR HG22 H   6.383  31.154 -31.077 1.00 . A A .  11 THR HG22 1 1 
       13 33798 1 1 11 THR HG23 H   5.028  31.762 -30.121 1.00 . A A .  11 THR HG23 1 1 
       13 33799 1 1 11 THR N    N   9.134  31.531 -30.250 1.00 . A A .  11 THR N    1 1 
       13 33800 1 1 11 THR O    O   8.162  29.015 -29.796 1.00 . A A .  11 THR O    1 1 
       13 33801 1 1 11 THR OG1  O   6.365  32.223 -27.909 1.00 . A A .  11 THR OG1  1 1 
       13 33802 1 1 12 LEU C    C   6.660  28.062 -26.063 1.00 . A A .  12 LEU C    1 1 
       13 33803 1 1 12 LEU CA   C   7.625  28.070 -27.237 1.00 . A A .  12 LEU CA   1 1 
       13 33804 1 1 12 LEU CB   C   8.946  27.369 -26.876 1.00 . A A .  12 LEU CB   1 1 
       13 33805 1 1 12 LEU CD1  C   8.176  25.304 -25.627 1.00 . A A .  12 LEU CD1  1 1 
       13 33806 1 1 12 LEU CD2  C   8.285  25.287 -28.124 1.00 . A A .  12 LEU CD2  1 1 
       13 33807 1 1 12 LEU CG   C   8.916  25.830 -26.849 1.00 . A A .  12 LEU CG   1 1 
       13 33808 1 1 12 LEU H    H   7.863  30.135 -26.909 1.00 . A A .  12 LEU H    1 1 
       13 33809 1 1 12 LEU HA   H   7.167  27.569 -28.077 1.00 . A A .  12 LEU HA   1 1 
       13 33810 1 1 12 LEU HB2  H   9.692  27.675 -27.595 1.00 . A A .  12 LEU HB2  1 1 
       13 33811 1 1 12 LEU HB3  H   9.252  27.716 -25.900 1.00 . A A .  12 LEU HB3  1 1 
       13 33812 1 1 12 LEU HD11 H   7.166  25.686 -25.625 1.00 . A A .  12 LEU HD11 1 1 
       13 33813 1 1 12 LEU HD12 H   8.686  25.627 -24.730 1.00 . A A .  12 LEU HD12 1 1 
       13 33814 1 1 12 LEU HD13 H   8.151  24.226 -25.658 1.00 . A A .  12 LEU HD13 1 1 
       13 33815 1 1 12 LEU HD21 H   8.278  24.208 -28.091 1.00 . A A .  12 LEU HD21 1 1 
       13 33816 1 1 12 LEU HD22 H   8.855  25.617 -28.979 1.00 . A A .  12 LEU HD22 1 1 
       13 33817 1 1 12 LEU HD23 H   7.271  25.650 -28.206 1.00 . A A .  12 LEU HD23 1 1 
       13 33818 1 1 12 LEU HG   H   9.932  25.463 -26.802 1.00 . A A .  12 LEU HG   1 1 
       13 33819 1 1 12 LEU N    N   7.875  29.448 -27.610 1.00 . A A .  12 LEU N    1 1 
       13 33820 1 1 12 LEU O    O   6.966  28.596 -24.995 1.00 . A A .  12 LEU O    1 1 
       13 33821 1 1 13 ALA C    C   4.781  26.461 -24.163 1.00 . A A .  13 ALA C    1 1 
       13 33822 1 1 13 ALA CA   C   4.466  27.479 -25.239 1.00 . A A .  13 ALA CA   1 1 
       13 33823 1 1 13 ALA CB   C   3.109  27.175 -25.840 1.00 . A A .  13 ALA CB   1 1 
       13 33824 1 1 13 ALA H    H   5.311  27.044 -27.123 1.00 . A A .  13 ALA H    1 1 
       13 33825 1 1 13 ALA HA   H   4.426  28.464 -24.796 1.00 . A A .  13 ALA HA   1 1 
       13 33826 1 1 13 ALA HB1  H   3.108  26.163 -26.223 1.00 . A A .  13 ALA HB1  1 1 
       13 33827 1 1 13 ALA HB2  H   2.905  27.866 -26.643 1.00 . A A .  13 ALA HB2  1 1 
       13 33828 1 1 13 ALA HB3  H   2.351  27.269 -25.077 1.00 . A A .  13 ALA HB3  1 1 
       13 33829 1 1 13 ALA N    N   5.488  27.486 -26.268 1.00 . A A .  13 ALA N    1 1 
       13 33830 1 1 13 ALA O    O   4.865  25.264 -24.437 1.00 . A A .  13 ALA O    1 1 
       13 33831 1 1 14 ALA C    C   3.780  25.378 -21.512 1.00 . A A .  14 ALA C    1 1 
       13 33832 1 1 14 ALA CA   C   5.115  26.029 -21.825 1.00 . A A .  14 ALA CA   1 1 
       13 33833 1 1 14 ALA CB   C   5.656  26.749 -20.607 1.00 . A A .  14 ALA CB   1 1 
       13 33834 1 1 14 ALA H    H   4.998  27.898 -22.797 1.00 . A A .  14 ALA H    1 1 
       13 33835 1 1 14 ALA HA   H   5.821  25.262 -22.109 1.00 . A A .  14 ALA HA   1 1 
       13 33836 1 1 14 ALA HB1  H   4.972  27.532 -20.318 1.00 . A A .  14 ALA HB1  1 1 
       13 33837 1 1 14 ALA HB2  H   6.619  27.177 -20.839 1.00 . A A .  14 ALA HB2  1 1 
       13 33838 1 1 14 ALA HB3  H   5.760  26.044 -19.797 1.00 . A A .  14 ALA HB3  1 1 
       13 33839 1 1 14 ALA N    N   4.962  26.930 -22.945 1.00 . A A .  14 ALA N    1 1 
       13 33840 1 1 14 ALA O    O   2.899  25.999 -20.918 1.00 . A A .  14 ALA O    1 1 
       13 33841 1 1 15 ASP C    C   1.229  23.683 -22.531 1.00 . A A .  15 ASP C    1 1 
       13 33842 1 1 15 ASP CA   C   2.465  23.305 -21.708 1.00 . A A .  15 ASP CA   1 1 
       13 33843 1 1 15 ASP CB   C   2.133  23.333 -20.206 1.00 . A A .  15 ASP CB   1 1 
       13 33844 1 1 15 ASP CG   C   0.956  22.447 -19.839 1.00 . A A .  15 ASP CG   1 1 
       13 33845 1 1 15 ASP H    H   4.299  23.829 -22.637 1.00 . A A .  15 ASP H    1 1 
       13 33846 1 1 15 ASP HA   H   2.748  22.297 -21.972 1.00 . A A .  15 ASP HA   1 1 
       13 33847 1 1 15 ASP HB2  H   2.995  23.000 -19.648 1.00 . A A .  15 ASP HB2  1 1 
       13 33848 1 1 15 ASP HB3  H   1.897  24.347 -19.918 1.00 . A A .  15 ASP HB3  1 1 
       13 33849 1 1 15 ASP N    N   3.620  24.160 -22.013 1.00 . A A .  15 ASP N    1 1 
       13 33850 1 1 15 ASP O    O   0.543  22.806 -23.050 1.00 . A A .  15 ASP O    1 1 
       13 33851 1 1 15 ASP OD1  O  -0.196  22.910 -19.935 1.00 . A A .  15 ASP OD1  1 1 
       13 33852 1 1 15 ASP OD2  O   1.185  21.280 -19.444 1.00 . A A .  15 ASP OD2  1 1 
       13 33853 1 1 16 LEU C    C  -0.434  24.914 -24.726 1.00 . A A .  16 LEU C    1 1 
       13 33854 1 1 16 LEU CA   C  -0.238  25.497 -23.324 1.00 . A A .  16 LEU CA   1 1 
       13 33855 1 1 16 LEU CB   C  -0.183  27.025 -23.413 1.00 . A A .  16 LEU CB   1 1 
       13 33856 1 1 16 LEU CD1  C   0.017  29.253 -22.302 1.00 . A A .  16 LEU CD1  1 1 
       13 33857 1 1 16 LEU CD2  C  -1.343  27.458 -21.231 1.00 . A A .  16 LEU CD2  1 1 
       13 33858 1 1 16 LEU CG   C  -0.113  27.758 -22.073 1.00 . A A .  16 LEU CG   1 1 
       13 33859 1 1 16 LEU H    H   1.593  25.628 -22.254 1.00 . A A .  16 LEU H    1 1 
       13 33860 1 1 16 LEU HA   H  -1.088  25.221 -22.718 1.00 . A A .  16 LEU HA   1 1 
       13 33861 1 1 16 LEU HB2  H   0.686  27.297 -23.995 1.00 . A A .  16 LEU HB2  1 1 
       13 33862 1 1 16 LEU HB3  H  -1.063  27.364 -23.935 1.00 . A A .  16 LEU HB3  1 1 
       13 33863 1 1 16 LEU HD11 H   0.926  29.457 -22.848 1.00 . A A .  16 LEU HD11 1 1 
       13 33864 1 1 16 LEU HD12 H   0.047  29.762 -21.350 1.00 . A A .  16 LEU HD12 1 1 
       13 33865 1 1 16 LEU HD13 H  -0.832  29.602 -22.870 1.00 . A A .  16 LEU HD13 1 1 
       13 33866 1 1 16 LEU HD21 H  -2.227  27.775 -21.764 1.00 . A A .  16 LEU HD21 1 1 
       13 33867 1 1 16 LEU HD22 H  -1.276  27.991 -20.293 1.00 . A A .  16 LEU HD22 1 1 
       13 33868 1 1 16 LEU HD23 H  -1.399  26.398 -21.039 1.00 . A A .  16 LEU HD23 1 1 
       13 33869 1 1 16 LEU HG   H   0.759  27.426 -21.529 1.00 . A A .  16 LEU HG   1 1 
       13 33870 1 1 16 LEU N    N   0.966  24.986 -22.652 1.00 . A A .  16 LEU N    1 1 
       13 33871 1 1 16 LEU O    O  -1.234  23.999 -24.919 1.00 . A A .  16 LEU O    1 1 
       13 33872 1 1 17 SER C    C   0.887  23.741 -27.377 1.00 . A A .  17 SER C    1 1 
       13 33873 1 1 17 SER CA   C   0.123  25.030 -27.091 1.00 . A A .  17 SER CA   1 1 
       13 33874 1 1 17 SER CB   C   0.594  26.142 -28.026 1.00 . A A .  17 SER CB   1 1 
       13 33875 1 1 17 SER H    H   0.925  26.163 -25.493 1.00 . A A .  17 SER H    1 1 
       13 33876 1 1 17 SER HA   H  -0.927  24.855 -27.260 1.00 . A A .  17 SER HA   1 1 
       13 33877 1 1 17 SER HB2  H   1.669  26.226 -27.971 1.00 . A A .  17 SER HB2  1 1 
       13 33878 1 1 17 SER HB3  H   0.300  25.909 -29.038 1.00 . A A .  17 SER HB3  1 1 
       13 33879 1 1 17 SER HG   H  -0.899  27.413 -27.946 1.00 . A A .  17 SER HG   1 1 
       13 33880 1 1 17 SER N    N   0.286  25.451 -25.703 1.00 . A A .  17 SER N    1 1 
       13 33881 1 1 17 SER O    O   0.649  23.074 -28.381 1.00 . A A .  17 SER O    1 1 
       13 33882 1 1 17 SER OG   O   0.019  27.385 -27.655 1.00 . A A .  17 SER OG   1 1 
       13 33883 1 1 18 SER C    C   1.861  20.991 -25.969 1.00 . A A .  18 SER C    1 1 
       13 33884 1 1 18 SER CA   C   2.580  22.172 -26.623 1.00 . A A .  18 SER CA   1 1 
       13 33885 1 1 18 SER CB   C   3.952  22.370 -25.985 1.00 . A A .  18 SER CB   1 1 
       13 33886 1 1 18 SER H    H   1.962  23.974 -25.713 1.00 . A A .  18 SER H    1 1 
       13 33887 1 1 18 SER HA   H   2.704  21.970 -27.676 1.00 . A A .  18 SER HA   1 1 
       13 33888 1 1 18 SER HB2  H   3.845  22.444 -24.913 1.00 . A A .  18 SER HB2  1 1 
       13 33889 1 1 18 SER HB3  H   4.588  21.532 -26.227 1.00 . A A .  18 SER HB3  1 1 
       13 33890 1 1 18 SER HG   H   4.968  24.027 -25.727 1.00 . A A .  18 SER HG   1 1 
       13 33891 1 1 18 SER N    N   1.799  23.392 -26.483 1.00 . A A .  18 SER N    1 1 
       13 33892 1 1 18 SER O    O   2.457  19.941 -25.724 1.00 . A A .  18 SER O    1 1 
       13 33893 1 1 18 SER OG   O   4.558  23.558 -26.464 1.00 . A A .  18 SER OG   1 1 
       13 33894 1 1 19 ALA C    C  -0.519  18.988 -25.999 1.00 . A A .  19 ALA C    1 1 
       13 33895 1 1 19 ALA CA   C  -0.231  20.147 -25.048 1.00 . A A .  19 ALA CA   1 1 
       13 33896 1 1 19 ALA CB   C  -1.532  20.747 -24.541 1.00 . A A .  19 ALA CB   1 1 
       13 33897 1 1 19 ALA H    H   0.162  22.032 -25.917 1.00 . A A .  19 ALA H    1 1 
       13 33898 1 1 19 ALA HA   H   0.319  19.771 -24.199 1.00 . A A .  19 ALA HA   1 1 
       13 33899 1 1 19 ALA HB1  H  -1.311  21.555 -23.859 1.00 . A A .  19 ALA HB1  1 1 
       13 33900 1 1 19 ALA HB2  H  -2.103  19.988 -24.028 1.00 . A A .  19 ALA HB2  1 1 
       13 33901 1 1 19 ALA HB3  H  -2.105  21.127 -25.375 1.00 . A A .  19 ALA HB3  1 1 
       13 33902 1 1 19 ALA N    N   0.577  21.176 -25.688 1.00 . A A .  19 ALA N    1 1 
       13 33903 1 1 19 ALA O    O  -0.546  19.161 -27.218 1.00 . A A .  19 ALA O    1 1 
       13 33904 1 1 20 THR C    C  -1.789  15.623 -25.331 1.00 . A A .  20 THR C    1 1 
       13 33905 1 1 20 THR CA   C  -1.046  16.629 -26.208 1.00 . A A .  20 THR CA   1 1 
       13 33906 1 1 20 THR CB   C   0.234  15.986 -26.799 1.00 . A A .  20 THR CB   1 1 
       13 33907 1 1 20 THR CG2  C   1.165  15.496 -25.698 1.00 . A A .  20 THR CG2  1 1 
       13 33908 1 1 20 THR H    H  -0.685  17.737 -24.454 1.00 . A A .  20 THR H    1 1 
       13 33909 1 1 20 THR HA   H  -1.690  16.926 -27.024 1.00 . A A .  20 THR HA   1 1 
       13 33910 1 1 20 THR HB   H   0.757  16.735 -27.377 1.00 . A A .  20 THR HB   1 1 
       13 33911 1 1 20 THR HG1  H   0.280  15.042 -28.539 1.00 . A A .  20 THR HG1  1 1 
       13 33912 1 1 20 THR HG21 H   2.055  15.073 -26.140 1.00 . A A .  20 THR HG21 1 1 
       13 33913 1 1 20 THR HG22 H   0.660  14.743 -25.112 1.00 . A A .  20 THR HG22 1 1 
       13 33914 1 1 20 THR HG23 H   1.436  16.325 -25.060 1.00 . A A .  20 THR HG23 1 1 
       13 33915 1 1 20 THR N    N  -0.733  17.812 -25.431 1.00 . A A .  20 THR N    1 1 
       13 33916 1 1 20 THR O    O  -1.807  15.754 -24.102 1.00 . A A .  20 THR O    1 1 
       13 33917 1 1 20 THR OG1  O  -0.105  14.893 -27.662 1.00 . A A .  20 THR OG1  1 1 
       13 33918 1 1 21 LEU C    C  -2.640  12.242 -25.494 1.00 . A A .  21 LEU C    1 1 
       13 33919 1 1 21 LEU CA   C  -3.169  13.637 -25.222 1.00 . A A .  21 LEU CA   1 1 
       13 33920 1 1 21 LEU CB   C  -4.655  13.697 -25.586 1.00 . A A .  21 LEU CB   1 1 
       13 33921 1 1 21 LEU CD1  C  -6.883  14.824 -25.421 1.00 . A A .  21 LEU CD1  1 1 
       13 33922 1 1 21 LEU CD2  C  -5.280  14.935 -23.505 1.00 . A A .  21 LEU CD2  1 1 
       13 33923 1 1 21 LEU CG   C  -5.419  14.892 -25.019 1.00 . A A .  21 LEU CG   1 1 
       13 33924 1 1 21 LEU H    H  -2.342  14.568 -26.934 1.00 . A A .  21 LEU H    1 1 
       13 33925 1 1 21 LEU HA   H  -3.060  13.847 -24.168 1.00 . A A .  21 LEU HA   1 1 
       13 33926 1 1 21 LEU HB2  H  -4.739  13.722 -26.662 1.00 . A A .  21 LEU HB2  1 1 
       13 33927 1 1 21 LEU HB3  H  -5.127  12.795 -25.226 1.00 . A A .  21 LEU HB3  1 1 
       13 33928 1 1 21 LEU HD11 H  -7.405  15.682 -25.028 1.00 . A A .  21 LEU HD11 1 1 
       13 33929 1 1 21 LEU HD12 H  -7.324  13.922 -25.025 1.00 . A A .  21 LEU HD12 1 1 
       13 33930 1 1 21 LEU HD13 H  -6.960  14.819 -26.499 1.00 . A A .  21 LEU HD13 1 1 
       13 33931 1 1 21 LEU HD21 H  -5.806  15.796 -23.119 1.00 . A A .  21 LEU HD21 1 1 
       13 33932 1 1 21 LEU HD22 H  -4.234  15.006 -23.244 1.00 . A A .  21 LEU HD22 1 1 
       13 33933 1 1 21 LEU HD23 H  -5.696  14.035 -23.079 1.00 . A A .  21 LEU HD23 1 1 
       13 33934 1 1 21 LEU HG   H  -5.002  15.803 -25.424 1.00 . A A .  21 LEU HG   1 1 
       13 33935 1 1 21 LEU N    N  -2.411  14.637 -25.953 1.00 . A A .  21 LEU N    1 1 
       13 33936 1 1 21 LEU O    O  -2.078  11.969 -26.556 1.00 . A A .  21 LEU O    1 1 
       13 33937 1 1 22 ASP C    C  -3.671   9.102 -24.394 1.00 . A A .  22 ASP C    1 1 
       13 33938 1 1 22 ASP CA   C  -2.459   9.968 -24.676 1.00 . A A .  22 ASP CA   1 1 
       13 33939 1 1 22 ASP CB   C  -1.324   9.598 -23.721 1.00 . A A .  22 ASP CB   1 1 
       13 33940 1 1 22 ASP CG   C  -0.865   8.160 -23.891 1.00 . A A .  22 ASP CG   1 1 
       13 33941 1 1 22 ASP H    H  -3.220  11.660 -23.682 1.00 . A A .  22 ASP H    1 1 
       13 33942 1 1 22 ASP HA   H  -2.137   9.808 -25.694 1.00 . A A .  22 ASP HA   1 1 
       13 33943 1 1 22 ASP HB2  H  -0.482  10.249 -23.906 1.00 . A A .  22 ASP HB2  1 1 
       13 33944 1 1 22 ASP HB3  H  -1.661   9.735 -22.704 1.00 . A A .  22 ASP HB3  1 1 
       13 33945 1 1 22 ASP N    N  -2.823  11.363 -24.526 1.00 . A A .  22 ASP N    1 1 
       13 33946 1 1 22 ASP O    O  -4.352   9.291 -23.381 1.00 . A A .  22 ASP O    1 1 
       13 33947 1 1 22 ASP OD1  O  -1.515   7.247 -23.340 1.00 . A A .  22 ASP OD1  1 1 
       13 33948 1 1 22 ASP OD2  O   0.153   7.934 -24.574 1.00 . A A .  22 ASP OD2  1 1 
       13 33949 1 1 23 ILE C    C  -4.653   5.910 -24.685 1.00 . A A .  23 ILE C    1 1 
       13 33950 1 1 23 ILE CA   C  -5.103   7.301 -25.123 1.00 . A A .  23 ILE CA   1 1 
       13 33951 1 1 23 ILE CB   C  -5.975   7.230 -26.403 1.00 . A A .  23 ILE CB   1 1 
       13 33952 1 1 23 ILE CD1  C  -8.096   6.209 -27.382 1.00 . A A .  23 ILE CD1  1 1 
       13 33953 1 1 23 ILE CG1  C  -7.117   6.220 -26.227 1.00 . A A .  23 ILE CG1  1 1 
       13 33954 1 1 23 ILE CG2  C  -5.130   6.896 -27.626 1.00 . A A .  23 ILE CG2  1 1 
       13 33955 1 1 23 ILE H    H  -3.387   8.081 -26.082 1.00 . A A .  23 ILE H    1 1 
       13 33956 1 1 23 ILE HA   H  -5.711   7.721 -24.333 1.00 . A A .  23 ILE HA   1 1 
       13 33957 1 1 23 ILE HB   H  -6.402   8.209 -26.560 1.00 . A A .  23 ILE HB   1 1 
       13 33958 1 1 23 ILE HD11 H  -8.537   7.190 -27.490 1.00 . A A .  23 ILE HD11 1 1 
       13 33959 1 1 23 ILE HD12 H  -8.872   5.485 -27.191 1.00 . A A .  23 ILE HD12 1 1 
       13 33960 1 1 23 ILE HD13 H  -7.575   5.947 -28.291 1.00 . A A .  23 ILE HD13 1 1 
       13 33961 1 1 23 ILE HG12 H  -6.702   5.228 -26.136 1.00 . A A .  23 ILE HG12 1 1 
       13 33962 1 1 23 ILE HG13 H  -7.668   6.460 -25.329 1.00 . A A .  23 ILE HG13 1 1 
       13 33963 1 1 23 ILE HG21 H  -4.371   7.653 -27.756 1.00 . A A .  23 ILE HG21 1 1 
       13 33964 1 1 23 ILE HG22 H  -5.761   6.866 -28.502 1.00 . A A .  23 ILE HG22 1 1 
       13 33965 1 1 23 ILE HG23 H  -4.660   5.933 -27.487 1.00 . A A .  23 ILE HG23 1 1 
       13 33966 1 1 23 ILE N    N  -3.961   8.180 -25.293 1.00 . A A .  23 ILE N    1 1 
       13 33967 1 1 23 ILE O    O  -4.049   5.153 -25.450 1.00 . A A .  23 ILE O    1 1 
       13 33968 1 1 24 SER C    C  -5.715   3.655 -22.163 1.00 . A A .  24 SER C    1 1 
       13 33969 1 1 24 SER CA   C  -4.539   4.327 -22.849 1.00 . A A .  24 SER CA   1 1 
       13 33970 1 1 24 SER CB   C  -3.404   4.529 -21.846 1.00 . A A .  24 SER CB   1 1 
       13 33971 1 1 24 SER H    H  -5.435   6.233 -22.881 1.00 . A A .  24 SER H    1 1 
       13 33972 1 1 24 SER HA   H  -4.192   3.686 -23.645 1.00 . A A .  24 SER HA   1 1 
       13 33973 1 1 24 SER HB2  H  -3.663   5.329 -21.168 1.00 . A A .  24 SER HB2  1 1 
       13 33974 1 1 24 SER HB3  H  -3.257   3.618 -21.285 1.00 . A A .  24 SER HB3  1 1 
       13 33975 1 1 24 SER HG   H  -2.255   5.762 -22.873 1.00 . A A .  24 SER HG   1 1 
       13 33976 1 1 24 SER N    N  -4.934   5.595 -23.431 1.00 . A A .  24 SER N    1 1 
       13 33977 1 1 24 SER O    O  -6.621   4.320 -21.664 1.00 . A A .  24 SER O    1 1 
       13 33978 1 1 24 SER OG   O  -2.192   4.864 -22.502 1.00 . A A .  24 SER OG   1 1 
       13 33979 1 1 25 LYS C    C  -6.451   1.463 -19.998 1.00 . A A .  25 LYS C    1 1 
       13 33980 1 1 25 LYS CA   C  -6.706   1.536 -21.503 1.00 . A A .  25 LYS CA   1 1 
       13 33981 1 1 25 LYS CB   C  -6.777   0.127 -22.133 1.00 . A A .  25 LYS CB   1 1 
       13 33982 1 1 25 LYS CD   C  -4.473  -0.154 -23.180 1.00 . A A .  25 LYS CD   1 1 
       13 33983 1 1 25 LYS CE   C  -3.150  -0.899 -23.087 1.00 . A A .  25 LYS CE   1 1 
       13 33984 1 1 25 LYS CG   C  -5.460  -0.654 -22.131 1.00 . A A .  25 LYS CG   1 1 
       13 33985 1 1 25 LYS H    H  -4.931   1.881 -22.571 1.00 . A A .  25 LYS H    1 1 
       13 33986 1 1 25 LYS HA   H  -7.650   2.035 -21.662 1.00 . A A .  25 LYS HA   1 1 
       13 33987 1 1 25 LYS HB2  H  -7.508  -0.456 -21.593 1.00 . A A .  25 LYS HB2  1 1 
       13 33988 1 1 25 LYS HB3  H  -7.106   0.227 -23.159 1.00 . A A .  25 LYS HB3  1 1 
       13 33989 1 1 25 LYS HD2  H  -4.893  -0.308 -24.163 1.00 . A A .  25 LYS HD2  1 1 
       13 33990 1 1 25 LYS HD3  H  -4.294   0.899 -23.022 1.00 . A A .  25 LYS HD3  1 1 
       13 33991 1 1 25 LYS HE2  H  -2.795  -0.846 -22.067 1.00 . A A .  25 LYS HE2  1 1 
       13 33992 1 1 25 LYS HE3  H  -3.315  -1.932 -23.355 1.00 . A A .  25 LYS HE3  1 1 
       13 33993 1 1 25 LYS HG2  H  -5.004  -0.551 -21.160 1.00 . A A .  25 LYS HG2  1 1 
       13 33994 1 1 25 LYS HG3  H  -5.673  -1.695 -22.319 1.00 . A A .  25 LYS HG3  1 1 
       13 33995 1 1 25 LYS HZ1  H  -2.423  -0.387 -24.982 1.00 . A A .  25 LYS HZ1  1 1 
       13 33996 1 1 25 LYS HZ2  H  -1.220  -0.855 -23.880 1.00 . A A .  25 LYS HZ2  1 1 
       13 33997 1 1 25 LYS HZ3  H  -1.942   0.674 -23.747 1.00 . A A .  25 LYS HZ3  1 1 
       13 33998 1 1 25 LYS N    N  -5.679   2.335 -22.143 1.00 . A A .  25 LYS N    1 1 
       13 33999 1 1 25 LYS NZ   N  -2.114  -0.326 -23.986 1.00 . A A .  25 LYS NZ   1 1 
       13 34000 1 1 25 LYS O    O  -5.766   0.569 -19.498 1.00 . A A .  25 LYS O    1 1 
       13 34001 1 1 26 GLN C    C  -7.981   1.975 -17.110 1.00 . A A .  26 GLN C    1 1 
       13 34002 1 1 26 GLN CA   C  -6.767   2.537 -17.847 1.00 . A A .  26 GLN CA   1 1 
       13 34003 1 1 26 GLN CB   C  -6.508   3.987 -17.431 1.00 . A A .  26 GLN CB   1 1 
       13 34004 1 1 26 GLN CD   C  -4.026   3.894 -17.938 1.00 . A A .  26 GLN CD   1 1 
       13 34005 1 1 26 GLN CG   C  -5.337   4.627 -18.168 1.00 . A A .  26 GLN CG   1 1 
       13 34006 1 1 26 GLN H    H  -7.463   3.160 -19.752 1.00 . A A .  26 GLN H    1 1 
       13 34007 1 1 26 GLN HA   H  -5.903   1.941 -17.593 1.00 . A A .  26 GLN HA   1 1 
       13 34008 1 1 26 GLN HB2  H  -7.395   4.572 -17.626 1.00 . A A .  26 GLN HB2  1 1 
       13 34009 1 1 26 GLN HB3  H  -6.295   4.013 -16.373 1.00 . A A .  26 GLN HB3  1 1 
       13 34010 1 1 26 GLN HE21 H  -4.400   2.674 -19.459 1.00 . A A .  26 GLN HE21 1 1 
       13 34011 1 1 26 GLN HE22 H  -2.918   2.392 -18.617 1.00 . A A .  26 GLN HE22 1 1 
       13 34012 1 1 26 GLN HG2  H  -5.551   4.626 -19.227 1.00 . A A .  26 GLN HG2  1 1 
       13 34013 1 1 26 GLN HG3  H  -5.229   5.646 -17.826 1.00 . A A .  26 GLN HG3  1 1 
       13 34014 1 1 26 GLN N    N  -6.954   2.456 -19.289 1.00 . A A .  26 GLN N    1 1 
       13 34015 1 1 26 GLN NE2  N  -3.752   2.891 -18.756 1.00 . A A .  26 GLN NE2  1 1 
       13 34016 1 1 26 GLN O    O  -8.953   1.557 -17.737 1.00 . A A .  26 GLN O    1 1 
       13 34017 1 1 26 GLN OE1  O  -3.272   4.223 -17.028 1.00 . A A .  26 GLN OE1  1 1 
       13 34018 1 1 27 TRP C    C  -9.523   2.434 -14.000 1.00 . A A .  27 TRP C    1 1 
       13 34019 1 1 27 TRP CA   C  -8.980   1.396 -14.974 1.00 . A A .  27 TRP CA   1 1 
       13 34020 1 1 27 TRP CB   C  -8.460   0.169 -14.225 1.00 . A A .  27 TRP CB   1 1 
       13 34021 1 1 27 TRP CD1  C  -6.956  -1.256 -15.739 1.00 . A A .  27 TRP CD1  1 1 
       13 34022 1 1 27 TRP CD2  C  -9.055  -2.010 -15.544 1.00 . A A .  27 TRP CD2  1 1 
       13 34023 1 1 27 TRP CE2  C  -8.346  -2.876 -16.399 1.00 . A A .  27 TRP CE2  1 1 
       13 34024 1 1 27 TRP CE3  C -10.398  -2.285 -15.269 1.00 . A A .  27 TRP CE3  1 1 
       13 34025 1 1 27 TRP CG   C  -8.149  -0.982 -15.133 1.00 . A A .  27 TRP CG   1 1 
       13 34026 1 1 27 TRP CH2  C -10.253  -4.236 -16.695 1.00 . A A .  27 TRP CH2  1 1 
       13 34027 1 1 27 TRP CZ2  C  -8.938  -3.992 -16.981 1.00 . A A .  27 TRP CZ2  1 1 
       13 34028 1 1 27 TRP CZ3  C -10.981  -3.393 -15.849 1.00 . A A .  27 TRP CZ3  1 1 
       13 34029 1 1 27 TRP H    H  -7.152   2.363 -15.335 1.00 . A A .  27 TRP H    1 1 
       13 34030 1 1 27 TRP HA   H  -9.776   1.091 -15.639 1.00 . A A .  27 TRP HA   1 1 
       13 34031 1 1 27 TRP HB2  H  -7.554   0.434 -13.700 1.00 . A A .  27 TRP HB2  1 1 
       13 34032 1 1 27 TRP HB3  H  -9.204  -0.156 -13.513 1.00 . A A .  27 TRP HB3  1 1 
       13 34033 1 1 27 TRP HD1  H  -6.066  -0.656 -15.627 1.00 . A A .  27 TRP HD1  1 1 
       13 34034 1 1 27 TRP HE1  H  -6.347  -2.797 -17.041 1.00 . A A .  27 TRP HE1  1 1 
       13 34035 1 1 27 TRP HE3  H -10.977  -1.646 -14.619 1.00 . A A .  27 TRP HE3  1 1 
       13 34036 1 1 27 TRP HH2  H -10.752  -5.090 -17.126 1.00 . A A .  27 TRP HH2  1 1 
       13 34037 1 1 27 TRP HZ2  H  -8.392  -4.651 -17.637 1.00 . A A .  27 TRP HZ2  1 1 
       13 34038 1 1 27 TRP HZ3  H -12.019  -3.622 -15.650 1.00 . A A .  27 TRP HZ3  1 1 
       13 34039 1 1 27 TRP N    N  -7.921   1.966 -15.784 1.00 . A A .  27 TRP N    1 1 
       13 34040 1 1 27 TRP NE1  N  -7.068  -2.393 -16.503 1.00 . A A .  27 TRP NE1  1 1 
       13 34041 1 1 27 TRP O    O  -9.293   3.631 -14.165 1.00 . A A .  27 TRP O    1 1 
       13 34042 1 1 28 SER C    C -10.233   2.906 -10.695 1.00 . A A .  28 SER C    1 1 
       13 34043 1 1 28 SER CA   C -10.925   2.867 -12.060 1.00 . A A .  28 SER CA   1 1 
       13 34044 1 1 28 SER CB   C -12.385   2.419 -11.909 1.00 . A A .  28 SER CB   1 1 
       13 34045 1 1 28 SER H    H -10.279   1.002 -12.839 1.00 . A A .  28 SER H    1 1 
       13 34046 1 1 28 SER HA   H -10.906   3.858 -12.486 1.00 . A A .  28 SER HA   1 1 
       13 34047 1 1 28 SER HB2  H -12.760   2.103 -12.870 1.00 . A A .  28 SER HB2  1 1 
       13 34048 1 1 28 SER HB3  H -12.435   1.591 -11.216 1.00 . A A .  28 SER HB3  1 1 
       13 34049 1 1 28 SER HG   H -13.979   3.093 -10.971 1.00 . A A .  28 SER HG   1 1 
       13 34050 1 1 28 SER N    N -10.227   1.972 -12.980 1.00 . A A .  28 SER N    1 1 
       13 34051 1 1 28 SER O    O -10.812   3.343  -9.704 1.00 . A A .  28 SER O    1 1 
       13 34052 1 1 28 SER OG   O -13.206   3.471 -11.424 1.00 . A A .  28 SER OG   1 1 
       13 34053 1 1 29 ASN C    C  -7.785   3.939  -9.041 1.00 . A A .  29 ASN C    1 1 
       13 34054 1 1 29 ASN CA   C  -8.176   2.504  -9.426 1.00 . A A .  29 ASN CA   1 1 
       13 34055 1 1 29 ASN CB   C  -6.919   1.650  -9.632 1.00 . A A .  29 ASN CB   1 1 
       13 34056 1 1 29 ASN CG   C  -6.124   1.426  -8.359 1.00 . A A .  29 ASN CG   1 1 
       13 34057 1 1 29 ASN H    H  -8.562   2.150 -11.482 1.00 . A A .  29 ASN H    1 1 
       13 34058 1 1 29 ASN HA   H  -8.774   2.076  -8.638 1.00 . A A .  29 ASN HA   1 1 
       13 34059 1 1 29 ASN HB2  H  -7.211   0.688 -10.020 1.00 . A A .  29 ASN HB2  1 1 
       13 34060 1 1 29 ASN HB3  H  -6.278   2.140 -10.351 1.00 . A A .  29 ASN HB3  1 1 
       13 34061 1 1 29 ASN HD21 H  -4.444   1.367  -9.404 1.00 . A A .  29 ASN HD21 1 1 
       13 34062 1 1 29 ASN HD22 H  -4.271   1.149  -7.699 1.00 . A A .  29 ASN HD22 1 1 
       13 34063 1 1 29 ASN N    N  -8.970   2.492 -10.661 1.00 . A A .  29 ASN N    1 1 
       13 34064 1 1 29 ASN ND2  N  -4.816   1.305  -8.502 1.00 . A A .  29 ASN ND2  1 1 
       13 34065 1 1 29 ASN O    O  -7.032   4.168  -8.094 1.00 . A A .  29 ASN O    1 1 
       13 34066 1 1 29 ASN OD1  O  -6.676   1.365  -7.263 1.00 . A A .  29 ASN OD1  1 1 
       13 34067 1 1 30 VAL C    C  -8.262   6.824  -8.197 1.00 . A A .  30 VAL C    1 1 
       13 34068 1 1 30 VAL CA   C  -8.009   6.312  -9.622 1.00 . A A .  30 VAL CA   1 1 
       13 34069 1 1 30 VAL CB   C  -8.809   7.159 -10.648 1.00 . A A .  30 VAL CB   1 1 
       13 34070 1 1 30 VAL CG1  C -10.309   6.906 -10.536 1.00 . A A .  30 VAL CG1  1 1 
       13 34071 1 1 30 VAL CG2  C  -8.511   8.640 -10.498 1.00 . A A .  30 VAL CG2  1 1 
       13 34072 1 1 30 VAL H    H  -8.997   4.643 -10.450 1.00 . A A .  30 VAL H    1 1 
       13 34073 1 1 30 VAL HA   H  -6.960   6.429  -9.846 1.00 . A A .  30 VAL HA   1 1 
       13 34074 1 1 30 VAL HB   H  -8.500   6.859 -11.639 1.00 . A A .  30 VAL HB   1 1 
       13 34075 1 1 30 VAL HG11 H -10.517   5.869 -10.754 1.00 . A A .  30 VAL HG11 1 1 
       13 34076 1 1 30 VAL HG12 H -10.835   7.535 -11.239 1.00 . A A .  30 VAL HG12 1 1 
       13 34077 1 1 30 VAL HG13 H -10.638   7.134  -9.533 1.00 . A A .  30 VAL HG13 1 1 
       13 34078 1 1 30 VAL HG21 H  -8.803   8.969  -9.511 1.00 . A A .  30 VAL HG21 1 1 
       13 34079 1 1 30 VAL HG22 H  -9.063   9.198 -11.241 1.00 . A A .  30 VAL HG22 1 1 
       13 34080 1 1 30 VAL HG23 H  -7.452   8.810 -10.633 1.00 . A A .  30 VAL HG23 1 1 
       13 34081 1 1 30 VAL N    N  -8.335   4.898  -9.777 1.00 . A A .  30 VAL N    1 1 
       13 34082 1 1 30 VAL O    O  -7.440   7.548  -7.634 1.00 . A A .  30 VAL O    1 1 
       13 34083 1 1 31 PHE C    C  -9.250   6.117  -5.148 1.00 . A A .  31 PHE C    1 1 
       13 34084 1 1 31 PHE CA   C  -9.781   6.958  -6.306 1.00 . A A .  31 PHE CA   1 1 
       13 34085 1 1 31 PHE CB   C -11.310   7.073  -6.222 1.00 . A A .  31 PHE CB   1 1 
       13 34086 1 1 31 PHE CD1  C -12.106   4.709  -5.878 1.00 . A A .  31 PHE CD1  1 1 
       13 34087 1 1 31 PHE CD2  C -12.702   5.828  -7.897 1.00 . A A .  31 PHE CD2  1 1 
       13 34088 1 1 31 PHE CE1  C -12.791   3.585  -6.296 1.00 . A A .  31 PHE CE1  1 1 
       13 34089 1 1 31 PHE CE2  C -13.389   4.709  -8.321 1.00 . A A .  31 PHE CE2  1 1 
       13 34090 1 1 31 PHE CG   C -12.051   5.843  -6.673 1.00 . A A .  31 PHE CG   1 1 
       13 34091 1 1 31 PHE CZ   C -13.434   3.585  -7.520 1.00 . A A .  31 PHE CZ   1 1 
       13 34092 1 1 31 PHE H    H  -9.951   5.767  -8.054 1.00 . A A .  31 PHE H    1 1 
       13 34093 1 1 31 PHE HA   H  -9.361   7.949  -6.223 1.00 . A A .  31 PHE HA   1 1 
       13 34094 1 1 31 PHE HB2  H -11.590   7.268  -5.198 1.00 . A A .  31 PHE HB2  1 1 
       13 34095 1 1 31 PHE HB3  H -11.633   7.898  -6.838 1.00 . A A .  31 PHE HB3  1 1 
       13 34096 1 1 31 PHE HD1  H -11.603   4.708  -4.922 1.00 . A A .  31 PHE HD1  1 1 
       13 34097 1 1 31 PHE HD2  H -12.666   6.706  -8.527 1.00 . A A .  31 PHE HD2  1 1 
       13 34098 1 1 31 PHE HE1  H -12.823   2.706  -5.667 1.00 . A A .  31 PHE HE1  1 1 
       13 34099 1 1 31 PHE HE2  H -13.892   4.711  -9.276 1.00 . A A .  31 PHE HE2  1 1 
       13 34100 1 1 31 PHE HZ   H -13.972   2.708  -7.849 1.00 . A A .  31 PHE HZ   1 1 
       13 34101 1 1 31 PHE N    N  -9.382   6.427  -7.606 1.00 . A A .  31 PHE N    1 1 
       13 34102 1 1 31 PHE O    O  -9.263   6.560  -3.998 1.00 . A A .  31 PHE O    1 1 
       13 34103 1 1 32 ASN C    C  -7.007   4.463  -3.784 1.00 . A A .  32 ASN C    1 1 
       13 34104 1 1 32 ASN CA   C  -8.326   4.004  -4.398 1.00 . A A .  32 ASN CA   1 1 
       13 34105 1 1 32 ASN CB   C  -8.189   2.576  -4.937 1.00 . A A .  32 ASN CB   1 1 
       13 34106 1 1 32 ASN CG   C  -7.718   1.604  -3.869 1.00 . A A .  32 ASN CG   1 1 
       13 34107 1 1 32 ASN H    H  -8.686   4.649  -6.387 1.00 . A A .  32 ASN H    1 1 
       13 34108 1 1 32 ASN HA   H  -9.080   4.011  -3.626 1.00 . A A .  32 ASN HA   1 1 
       13 34109 1 1 32 ASN HB2  H  -9.148   2.241  -5.305 1.00 . A A .  32 ASN HB2  1 1 
       13 34110 1 1 32 ASN HB3  H  -7.474   2.567  -5.746 1.00 . A A .  32 ASN HB3  1 1 
       13 34111 1 1 32 ASN HD21 H  -5.829   1.871  -4.415 1.00 . A A .  32 ASN HD21 1 1 
       13 34112 1 1 32 ASN HD22 H  -6.078   0.795  -3.082 1.00 . A A .  32 ASN HD22 1 1 
       13 34113 1 1 32 ASN N    N  -8.763   4.919  -5.446 1.00 . A A .  32 ASN N    1 1 
       13 34114 1 1 32 ASN ND2  N  -6.412   1.398  -3.786 1.00 . A A .  32 ASN ND2  1 1 
       13 34115 1 1 32 ASN O    O  -6.898   4.606  -2.566 1.00 . A A .  32 ASN O    1 1 
       13 34116 1 1 32 ASN OD1  O  -8.524   1.034  -3.132 1.00 . A A .  32 ASN OD1  1 1 
       13 34117 1 1 33 ILE C    C  -4.765   6.375  -3.301 1.00 . A A .  33 ILE C    1 1 
       13 34118 1 1 33 ILE CA   C  -4.688   5.124  -4.179 1.00 . A A .  33 ILE CA   1 1 
       13 34119 1 1 33 ILE CB   C  -3.756   5.417  -5.373 1.00 . A A .  33 ILE CB   1 1 
       13 34120 1 1 33 ILE CD1  C  -2.940   3.002  -5.428 1.00 . A A .  33 ILE CD1  1 1 
       13 34121 1 1 33 ILE CG1  C  -3.522   4.157  -6.214 1.00 . A A .  33 ILE CG1  1 1 
       13 34122 1 1 33 ILE CG2  C  -2.432   5.992  -4.896 1.00 . A A .  33 ILE CG2  1 1 
       13 34123 1 1 33 ILE H    H  -6.181   4.607  -5.596 1.00 . A A .  33 ILE H    1 1 
       13 34124 1 1 33 ILE HA   H  -4.264   4.314  -3.603 1.00 . A A .  33 ILE HA   1 1 
       13 34125 1 1 33 ILE HB   H  -4.238   6.161  -5.986 1.00 . A A .  33 ILE HB   1 1 
       13 34126 1 1 33 ILE HD11 H  -3.617   2.734  -4.631 1.00 . A A .  33 ILE HD11 1 1 
       13 34127 1 1 33 ILE HD12 H  -1.989   3.294  -5.010 1.00 . A A .  33 ILE HD12 1 1 
       13 34128 1 1 33 ILE HD13 H  -2.802   2.154  -6.084 1.00 . A A .  33 ILE HD13 1 1 
       13 34129 1 1 33 ILE HG12 H  -4.461   3.831  -6.633 1.00 . A A .  33 ILE HG12 1 1 
       13 34130 1 1 33 ILE HG13 H  -2.836   4.392  -7.017 1.00 . A A .  33 ILE HG13 1 1 
       13 34131 1 1 33 ILE HG21 H  -1.803   6.206  -5.748 1.00 . A A .  33 ILE HG21 1 1 
       13 34132 1 1 33 ILE HG22 H  -1.938   5.277  -4.254 1.00 . A A .  33 ILE HG22 1 1 
       13 34133 1 1 33 ILE HG23 H  -2.614   6.903  -4.345 1.00 . A A .  33 ILE HG23 1 1 
       13 34134 1 1 33 ILE N    N  -6.017   4.709  -4.633 1.00 . A A .  33 ILE N    1 1 
       13 34135 1 1 33 ILE O    O  -4.144   6.449  -2.237 1.00 . A A .  33 ILE O    1 1 
       13 34136 1 1 34 LEU C    C  -6.322   8.470  -1.700 1.00 . A A .  34 LEU C    1 1 
       13 34137 1 1 34 LEU CA   C  -5.653   8.627  -3.059 1.00 . A A .  34 LEU CA   1 1 
       13 34138 1 1 34 LEU CB   C  -6.418   9.636  -3.913 1.00 . A A .  34 LEU CB   1 1 
       13 34139 1 1 34 LEU CD1  C  -6.585  11.005  -5.987 1.00 . A A .  34 LEU CD1  1 1 
       13 34140 1 1 34 LEU CD2  C  -4.339  10.315  -5.145 1.00 . A A .  34 LEU CD2  1 1 
       13 34141 1 1 34 LEU CG   C  -5.803   9.919  -5.282 1.00 . A A .  34 LEU CG   1 1 
       13 34142 1 1 34 LEU H    H  -6.061   7.202  -4.570 1.00 . A A .  34 LEU H    1 1 
       13 34143 1 1 34 LEU HA   H  -4.651   8.997  -2.903 1.00 . A A .  34 LEU HA   1 1 
       13 34144 1 1 34 LEU HB2  H  -7.422   9.267  -4.060 1.00 . A A .  34 LEU HB2  1 1 
       13 34145 1 1 34 LEU HB3  H  -6.472  10.568  -3.370 1.00 . A A .  34 LEU HB3  1 1 
       13 34146 1 1 34 LEU HD11 H  -6.183  11.155  -6.977 1.00 . A A .  34 LEU HD11 1 1 
       13 34147 1 1 34 LEU HD12 H  -6.514  11.923  -5.424 1.00 . A A .  34 LEU HD12 1 1 
       13 34148 1 1 34 LEU HD13 H  -7.624  10.709  -6.061 1.00 . A A .  34 LEU HD13 1 1 
       13 34149 1 1 34 LEU HD21 H  -3.790   9.506  -4.688 1.00 . A A .  34 LEU HD21 1 1 
       13 34150 1 1 34 LEU HD22 H  -4.262  11.199  -4.528 1.00 . A A .  34 LEU HD22 1 1 
       13 34151 1 1 34 LEU HD23 H  -3.929  10.522  -6.121 1.00 . A A .  34 LEU HD23 1 1 
       13 34152 1 1 34 LEU HG   H  -5.852   9.025  -5.885 1.00 . A A .  34 LEU HG   1 1 
       13 34153 1 1 34 LEU N    N  -5.545   7.348  -3.750 1.00 . A A .  34 LEU N    1 1 
       13 34154 1 1 34 LEU O    O  -6.068   9.250  -0.786 1.00 . A A .  34 LEU O    1 1 
       13 34155 1 1 35 ARG C    C  -6.781   6.677   0.730 1.00 . A A .  35 ARG C    1 1 
       13 34156 1 1 35 ARG CA   C  -7.806   7.168  -0.288 1.00 . A A .  35 ARG CA   1 1 
       13 34157 1 1 35 ARG CB   C  -8.935   6.138  -0.485 1.00 . A A .  35 ARG CB   1 1 
       13 34158 1 1 35 ARG CD   C  -8.761   4.227   1.142 1.00 . A A .  35 ARG CD   1 1 
       13 34159 1 1 35 ARG CG   C  -9.470   5.531   0.806 1.00 . A A .  35 ARG CG   1 1 
       13 34160 1 1 35 ARG CZ   C  -8.387   2.777   3.101 1.00 . A A .  35 ARG CZ   1 1 
       13 34161 1 1 35 ARG H    H  -7.348   6.875  -2.335 1.00 . A A .  35 ARG H    1 1 
       13 34162 1 1 35 ARG HA   H  -8.236   8.091   0.076 1.00 . A A .  35 ARG HA   1 1 
       13 34163 1 1 35 ARG HB2  H  -9.756   6.622  -0.993 1.00 . A A .  35 ARG HB2  1 1 
       13 34164 1 1 35 ARG HB3  H  -8.565   5.337  -1.108 1.00 . A A .  35 ARG HB3  1 1 
       13 34165 1 1 35 ARG HD2  H  -9.123   3.455   0.479 1.00 . A A .  35 ARG HD2  1 1 
       13 34166 1 1 35 ARG HD3  H  -7.699   4.360   0.991 1.00 . A A .  35 ARG HD3  1 1 
       13 34167 1 1 35 ARG HE   H  -9.616   4.356   3.065 1.00 . A A .  35 ARG HE   1 1 
       13 34168 1 1 35 ARG HG2  H  -9.314   6.230   1.614 1.00 . A A .  35 ARG HG2  1 1 
       13 34169 1 1 35 ARG HG3  H -10.525   5.336   0.692 1.00 . A A .  35 ARG HG3  1 1 
       13 34170 1 1 35 ARG HH11 H  -7.473   2.133   1.406 1.00 . A A .  35 ARG HH11 1 1 
       13 34171 1 1 35 ARG HH12 H  -7.127   1.207   2.837 1.00 . A A .  35 ARG HH12 1 1 
       13 34172 1 1 35 ARG HH21 H  -9.213   3.118   4.917 1.00 . A A .  35 ARG HH21 1 1 
       13 34173 1 1 35 ARG HH22 H  -8.165   1.736   4.822 1.00 . A A .  35 ARG HH22 1 1 
       13 34174 1 1 35 ARG N    N  -7.160   7.452  -1.562 1.00 . A A .  35 ARG N    1 1 
       13 34175 1 1 35 ARG NE   N  -8.994   3.810   2.523 1.00 . A A .  35 ARG NE   1 1 
       13 34176 1 1 35 ARG NH1  N  -7.607   1.971   2.389 1.00 . A A .  35 ARG NH1  1 1 
       13 34177 1 1 35 ARG NH2  N  -8.602   2.523   4.383 1.00 . A A .  35 ARG NH2  1 1 
       13 34178 1 1 35 ARG O    O  -6.813   7.070   1.896 1.00 . A A .  35 ARG O    1 1 
       13 34179 1 1 36 GLU C    C  -3.767   6.255   1.494 1.00 . A A .  36 GLU C    1 1 
       13 34180 1 1 36 GLU CA   C  -4.854   5.246   1.151 1.00 . A A .  36 GLU CA   1 1 
       13 34181 1 1 36 GLU CB   C  -4.232   4.022   0.484 1.00 . A A .  36 GLU CB   1 1 
       13 34182 1 1 36 GLU CD   C  -4.672   1.751  -0.528 1.00 . A A .  36 GLU CD   1 1 
       13 34183 1 1 36 GLU CG   C  -5.256   3.092  -0.137 1.00 . A A .  36 GLU CG   1 1 
       13 34184 1 1 36 GLU H    H  -5.849   5.615  -0.683 1.00 . A A .  36 GLU H    1 1 
       13 34185 1 1 36 GLU HA   H  -5.348   4.939   2.060 1.00 . A A .  36 GLU HA   1 1 
       13 34186 1 1 36 GLU HB2  H  -3.557   4.351  -0.291 1.00 . A A .  36 GLU HB2  1 1 
       13 34187 1 1 36 GLU HB3  H  -3.675   3.466   1.223 1.00 . A A .  36 GLU HB3  1 1 
       13 34188 1 1 36 GLU HG2  H  -6.053   2.929   0.571 1.00 . A A .  36 GLU HG2  1 1 
       13 34189 1 1 36 GLU HG3  H  -5.654   3.566  -1.026 1.00 . A A .  36 GLU HG3  1 1 
       13 34190 1 1 36 GLU N    N  -5.856   5.842   0.273 1.00 . A A .  36 GLU N    1 1 
       13 34191 1 1 36 GLU O    O  -3.088   6.136   2.513 1.00 . A A .  36 GLU O    1 1 
       13 34192 1 1 36 GLU OE1  O  -3.520   1.458  -0.139 1.00 . A A .  36 GLU OE1  1 1 
       13 34193 1 1 36 GLU OE2  O  -5.373   0.973  -1.209 1.00 . A A .  36 GLU OE2  1 1 
       13 34194 1 1 37 ASN C    C  -3.205   9.548   1.402 1.00 . A A .  37 ASN C    1 1 
       13 34195 1 1 37 ASN CA   C  -2.588   8.277   0.832 1.00 . A A .  37 ASN CA   1 1 
       13 34196 1 1 37 ASN CB   C  -1.864   8.571  -0.483 1.00 . A A .  37 ASN CB   1 1 
       13 34197 1 1 37 ASN CG   C  -0.887   7.472  -0.858 1.00 . A A .  37 ASN CG   1 1 
       13 34198 1 1 37 ASN H    H  -4.180   7.291  -0.159 1.00 . A A .  37 ASN H    1 1 
       13 34199 1 1 37 ASN HA   H  -1.874   7.893   1.546 1.00 . A A .  37 ASN HA   1 1 
       13 34200 1 1 37 ASN HB2  H  -2.592   8.664  -1.275 1.00 . A A .  37 ASN HB2  1 1 
       13 34201 1 1 37 ASN HB3  H  -1.318   9.497  -0.389 1.00 . A A .  37 ASN HB3  1 1 
       13 34202 1 1 37 ASN HD21 H  -2.326   6.465  -1.794 1.00 . A A .  37 ASN HD21 1 1 
       13 34203 1 1 37 ASN HD22 H  -0.759   5.730  -1.809 1.00 . A A .  37 ASN HD22 1 1 
       13 34204 1 1 37 ASN N    N  -3.604   7.249   0.633 1.00 . A A .  37 ASN N    1 1 
       13 34205 1 1 37 ASN ND2  N  -1.371   6.456  -1.558 1.00 . A A .  37 ASN ND2  1 1 
       13 34206 1 1 37 ASN O    O  -2.521  10.558   1.570 1.00 . A A .  37 ASN O    1 1 
       13 34207 1 1 37 ASN OD1  O   0.293   7.534  -0.511 1.00 . A A .  37 ASN OD1  1 1 
       13 34208 1 1 38 ASP C    C  -5.153  11.855   1.471 1.00 . A A .  38 ASP C    1 1 
       13 34209 1 1 38 ASP CA   C  -5.250  10.575   2.302 1.00 . A A .  38 ASP CA   1 1 
       13 34210 1 1 38 ASP CB   C  -4.778  10.827   3.735 1.00 . A A .  38 ASP CB   1 1 
       13 34211 1 1 38 ASP CG   C  -5.674  11.797   4.486 1.00 . A A .  38 ASP CG   1 1 
       13 34212 1 1 38 ASP H    H  -4.975   8.639   1.501 1.00 . A A .  38 ASP H    1 1 
       13 34213 1 1 38 ASP HA   H  -6.287  10.273   2.333 1.00 . A A .  38 ASP HA   1 1 
       13 34214 1 1 38 ASP HB2  H  -4.765   9.891   4.271 1.00 . A A .  38 ASP HB2  1 1 
       13 34215 1 1 38 ASP HB3  H  -3.778  11.236   3.706 1.00 . A A .  38 ASP HB3  1 1 
       13 34216 1 1 38 ASP N    N  -4.500   9.474   1.696 1.00 . A A .  38 ASP N    1 1 
       13 34217 1 1 38 ASP O    O  -4.678  12.890   1.936 1.00 . A A .  38 ASP O    1 1 
       13 34218 1 1 38 ASP OD1  O  -6.796  11.399   4.868 1.00 . A A .  38 ASP OD1  1 1 
       13 34219 1 1 38 ASP OD2  O  -5.260  12.952   4.714 1.00 . A A .  38 ASP OD2  1 1 
       13 34220 1 1 39 PHE C    C  -7.132  13.449  -0.607 1.00 . A A .  39 PHE C    1 1 
       13 34221 1 1 39 PHE CA   C  -5.700  12.938  -0.632 1.00 . A A .  39 PHE CA   1 1 
       13 34222 1 1 39 PHE CB   C  -5.272  12.603  -2.065 1.00 . A A .  39 PHE CB   1 1 
       13 34223 1 1 39 PHE CD1  C  -2.890  12.045  -1.486 1.00 . A A .  39 PHE CD1  1 1 
       13 34224 1 1 39 PHE CD2  C  -3.297  13.501  -3.327 1.00 . A A .  39 PHE CD2  1 1 
       13 34225 1 1 39 PHE CE1  C  -1.529  12.155  -1.697 1.00 . A A .  39 PHE CE1  1 1 
       13 34226 1 1 39 PHE CE2  C  -1.938  13.613  -3.544 1.00 . A A .  39 PHE CE2  1 1 
       13 34227 1 1 39 PHE CG   C  -3.789  12.716  -2.296 1.00 . A A .  39 PHE CG   1 1 
       13 34228 1 1 39 PHE CZ   C  -1.053  12.942  -2.726 1.00 . A A .  39 PHE CZ   1 1 
       13 34229 1 1 39 PHE H    H  -5.827  10.884  -0.134 1.00 . A A .  39 PHE H    1 1 
       13 34230 1 1 39 PHE HA   H  -5.050  13.704  -0.238 1.00 . A A .  39 PHE HA   1 1 
       13 34231 1 1 39 PHE HB2  H  -5.565  11.589  -2.292 1.00 . A A .  39 PHE HB2  1 1 
       13 34232 1 1 39 PHE HB3  H  -5.768  13.275  -2.745 1.00 . A A .  39 PHE HB3  1 1 
       13 34233 1 1 39 PHE HD1  H  -3.262  11.429  -0.680 1.00 . A A .  39 PHE HD1  1 1 
       13 34234 1 1 39 PHE HD2  H  -3.989  14.026  -3.969 1.00 . A A .  39 PHE HD2  1 1 
       13 34235 1 1 39 PHE HE1  H  -0.838  11.627  -1.056 1.00 . A A .  39 PHE HE1  1 1 
       13 34236 1 1 39 PHE HE2  H  -1.569  14.229  -4.352 1.00 . A A .  39 PHE HE2  1 1 
       13 34237 1 1 39 PHE HZ   H   0.012  13.029  -2.893 1.00 . A A .  39 PHE HZ   1 1 
       13 34238 1 1 39 PHE N    N  -5.585  11.766   0.225 1.00 . A A .  39 PHE N    1 1 
       13 34239 1 1 39 PHE O    O  -7.491  14.363  -1.347 1.00 . A A .  39 PHE O    1 1 
       13 34240 1 1 40 GLU C    C -10.109  12.884  -0.857 1.00 . A A .  40 GLU C    1 1 
       13 34241 1 1 40 GLU CA   C  -9.342  13.165   0.431 1.00 . A A .  40 GLU CA   1 1 
       13 34242 1 1 40 GLU CB   C  -9.531  14.619   0.867 1.00 . A A .  40 GLU CB   1 1 
       13 34243 1 1 40 GLU CD   C -11.078  16.349   1.827 1.00 . A A .  40 GLU CD   1 1 
       13 34244 1 1 40 GLU CG   C -10.940  14.931   1.331 1.00 . A A .  40 GLU CG   1 1 
       13 34245 1 1 40 GLU H    H  -7.543  12.151   0.850 1.00 . A A .  40 GLU H    1 1 
       13 34246 1 1 40 GLU HA   H  -9.735  12.519   1.205 1.00 . A A .  40 GLU HA   1 1 
       13 34247 1 1 40 GLU HB2  H  -8.852  14.832   1.679 1.00 . A A .  40 GLU HB2  1 1 
       13 34248 1 1 40 GLU HB3  H  -9.297  15.266   0.033 1.00 . A A .  40 GLU HB3  1 1 
       13 34249 1 1 40 GLU HG2  H -11.619  14.787   0.503 1.00 . A A .  40 GLU HG2  1 1 
       13 34250 1 1 40 GLU HG3  H -11.200  14.256   2.133 1.00 . A A .  40 GLU HG3  1 1 
       13 34251 1 1 40 GLU N    N  -7.927  12.844   0.276 1.00 . A A .  40 GLU N    1 1 
       13 34252 1 1 40 GLU O    O -10.377  13.788  -1.648 1.00 . A A .  40 GLU O    1 1 
       13 34253 1 1 40 GLU OE1  O -10.555  16.653   2.922 1.00 . A A .  40 GLU OE1  1 1 
       13 34254 1 1 40 GLU OE2  O -11.714  17.167   1.129 1.00 . A A .  40 GLU OE2  1 1 
       13 34255 1 1 41 PRO C    C -12.672  11.570  -2.176 1.00 . A A .  41 PRO C    1 1 
       13 34256 1 1 41 PRO CA   C -11.196  11.202  -2.279 1.00 . A A .  41 PRO CA   1 1 
       13 34257 1 1 41 PRO CB   C -11.022   9.685  -2.300 1.00 . A A .  41 PRO CB   1 1 
       13 34258 1 1 41 PRO CD   C -10.133  10.467  -0.216 1.00 . A A .  41 PRO CD   1 1 
       13 34259 1 1 41 PRO CG   C -10.835   9.307  -0.871 1.00 . A A .  41 PRO CG   1 1 
       13 34260 1 1 41 PRO HA   H -10.778  11.630  -3.180 1.00 . A A .  41 PRO HA   1 1 
       13 34261 1 1 41 PRO HB2  H -11.904   9.225  -2.720 1.00 . A A .  41 PRO HB2  1 1 
       13 34262 1 1 41 PRO HB3  H -10.157   9.426  -2.891 1.00 . A A .  41 PRO HB3  1 1 
       13 34263 1 1 41 PRO HD2  H -10.521  10.628   0.780 1.00 . A A .  41 PRO HD2  1 1 
       13 34264 1 1 41 PRO HD3  H  -9.069  10.292  -0.182 1.00 . A A .  41 PRO HD3  1 1 
       13 34265 1 1 41 PRO HG2  H -11.796   9.141  -0.406 1.00 . A A .  41 PRO HG2  1 1 
       13 34266 1 1 41 PRO HG3  H -10.227   8.417  -0.804 1.00 . A A .  41 PRO HG3  1 1 
       13 34267 1 1 41 PRO N    N -10.448  11.609  -1.094 1.00 . A A .  41 PRO N    1 1 
       13 34268 1 1 41 PRO O    O -13.226  11.660  -1.078 1.00 . A A .  41 PRO O    1 1 
       13 34269 1 1 42 LYS C    C -15.566  10.986  -3.844 1.00 . A A .  42 LYS C    1 1 
       13 34270 1 1 42 LYS CA   C -14.722  12.140  -3.326 1.00 . A A .  42 LYS CA   1 1 
       13 34271 1 1 42 LYS CB   C -14.959  13.403  -4.152 1.00 . A A .  42 LYS CB   1 1 
       13 34272 1 1 42 LYS CD   C -14.909  14.794  -2.061 1.00 . A A .  42 LYS CD   1 1 
       13 34273 1 1 42 LYS CE   C -15.544  15.942  -1.289 1.00 . A A .  42 LYS CE   1 1 
       13 34274 1 1 42 LYS CG   C -15.638  14.514  -3.366 1.00 . A A .  42 LYS CG   1 1 
       13 34275 1 1 42 LYS H    H -12.829  11.684  -4.168 1.00 . A A .  42 LYS H    1 1 
       13 34276 1 1 42 LYS HA   H -15.008  12.338  -2.304 1.00 . A A .  42 LYS HA   1 1 
       13 34277 1 1 42 LYS HB2  H -14.008  13.773  -4.510 1.00 . A A .  42 LYS HB2  1 1 
       13 34278 1 1 42 LYS HB3  H -15.582  13.155  -4.999 1.00 . A A .  42 LYS HB3  1 1 
       13 34279 1 1 42 LYS HD2  H -14.938  13.907  -1.449 1.00 . A A .  42 LYS HD2  1 1 
       13 34280 1 1 42 LYS HD3  H -13.882  15.047  -2.282 1.00 . A A .  42 LYS HD3  1 1 
       13 34281 1 1 42 LYS HE2  H -16.604  15.754  -1.201 1.00 . A A .  42 LYS HE2  1 1 
       13 34282 1 1 42 LYS HE3  H -15.105  15.982  -0.304 1.00 . A A .  42 LYS HE3  1 1 
       13 34283 1 1 42 LYS HG2  H -15.647  15.413  -3.964 1.00 . A A .  42 LYS HG2  1 1 
       13 34284 1 1 42 LYS HG3  H -16.653  14.218  -3.145 1.00 . A A .  42 LYS HG3  1 1 
       13 34285 1 1 42 LYS HZ1  H -15.740  18.023  -1.381 1.00 . A A .  42 LYS HZ1  1 1 
       13 34286 1 1 42 LYS HZ2  H -15.817  17.257  -2.890 1.00 . A A .  42 LYS HZ2  1 1 
       13 34287 1 1 42 LYS HZ3  H -14.325  17.428  -2.103 1.00 . A A .  42 LYS HZ3  1 1 
       13 34288 1 1 42 LYS N    N -13.312  11.782  -3.318 1.00 . A A .  42 LYS N    1 1 
       13 34289 1 1 42 LYS NZ   N -15.343  17.251  -1.965 1.00 . A A .  42 LYS NZ   1 1 
       13 34290 1 1 42 LYS O    O -15.104  10.179  -4.648 1.00 . A A .  42 LYS O    1 1 
       13 34291 1 1 43 PHE C    C -19.152  10.205  -3.536 1.00 . A A .  43 PHE C    1 1 
       13 34292 1 1 43 PHE CA   C -17.690   9.795  -3.618 1.00 . A A .  43 PHE CA   1 1 
       13 34293 1 1 43 PHE CB   C -17.431   8.676  -2.599 1.00 . A A .  43 PHE CB   1 1 
       13 34294 1 1 43 PHE CD1  C -15.981   7.057  -3.852 1.00 . A A .  43 PHE CD1  1 1 
       13 34295 1 1 43 PHE CD2  C -15.076   8.133  -1.924 1.00 . A A .  43 PHE CD2  1 1 
       13 34296 1 1 43 PHE CE1  C -14.793   6.375  -4.033 1.00 . A A .  43 PHE CE1  1 1 
       13 34297 1 1 43 PHE CE2  C -13.884   7.455  -2.103 1.00 . A A .  43 PHE CE2  1 1 
       13 34298 1 1 43 PHE CG   C -16.135   7.942  -2.797 1.00 . A A .  43 PHE CG   1 1 
       13 34299 1 1 43 PHE CZ   C -13.743   6.575  -3.158 1.00 . A A .  43 PHE CZ   1 1 
       13 34300 1 1 43 PHE H    H -17.161  11.710  -2.914 1.00 . A A .  43 PHE H    1 1 
       13 34301 1 1 43 PHE HA   H -17.492   9.423  -4.608 1.00 . A A .  43 PHE HA   1 1 
       13 34302 1 1 43 PHE HB2  H -17.417   9.103  -1.608 1.00 . A A .  43 PHE HB2  1 1 
       13 34303 1 1 43 PHE HB3  H -18.235   7.955  -2.659 1.00 . A A .  43 PHE HB3  1 1 
       13 34304 1 1 43 PHE HD1  H -16.800   6.903  -4.540 1.00 . A A .  43 PHE HD1  1 1 
       13 34305 1 1 43 PHE HD2  H -15.186   8.822  -1.101 1.00 . A A .  43 PHE HD2  1 1 
       13 34306 1 1 43 PHE HE1  H -14.684   5.689  -4.860 1.00 . A A .  43 PHE HE1  1 1 
       13 34307 1 1 43 PHE HE2  H -13.064   7.612  -1.417 1.00 . A A .  43 PHE HE2  1 1 
       13 34308 1 1 43 PHE HZ   H -12.812   6.043  -3.296 1.00 . A A .  43 PHE HZ   1 1 
       13 34309 1 1 43 PHE N    N -16.812  10.938  -3.385 1.00 . A A .  43 PHE N    1 1 
       13 34310 1 1 43 PHE O    O -20.037   9.430  -3.881 1.00 . A A .  43 PHE O    1 1 
       13 34311 1 1 44 LEU C    C -21.480  12.009  -4.218 1.00 . A A .  44 LEU C    1 1 
       13 34312 1 1 44 LEU CA   C -20.757  11.912  -2.880 1.00 . A A .  44 LEU CA   1 1 
       13 34313 1 1 44 LEU CB   C -20.767  13.268  -2.164 1.00 . A A .  44 LEU CB   1 1 
       13 34314 1 1 44 LEU CD1  C -18.872  13.015  -0.518 1.00 . A A .  44 LEU CD1  1 1 
       13 34315 1 1 44 LEU CD2  C -20.799  14.524   0.007 1.00 . A A .  44 LEU CD2  1 1 
       13 34316 1 1 44 LEU CG   C -20.370  13.238  -0.680 1.00 . A A .  44 LEU CG   1 1 
       13 34317 1 1 44 LEU H    H -18.650  12.008  -2.858 1.00 . A A .  44 LEU H    1 1 
       13 34318 1 1 44 LEU HA   H -21.277  11.191  -2.265 1.00 . A A .  44 LEU HA   1 1 
       13 34319 1 1 44 LEU HB2  H -20.084  13.926  -2.681 1.00 . A A .  44 LEU HB2  1 1 
       13 34320 1 1 44 LEU HB3  H -21.761  13.681  -2.238 1.00 . A A .  44 LEU HB3  1 1 
       13 34321 1 1 44 LEU HD11 H -18.626  12.974   0.533 1.00 . A A .  44 LEU HD11 1 1 
       13 34322 1 1 44 LEU HD12 H -18.336  13.828  -0.982 1.00 . A A .  44 LEU HD12 1 1 
       13 34323 1 1 44 LEU HD13 H -18.595  12.084  -0.989 1.00 . A A .  44 LEU HD13 1 1 
       13 34324 1 1 44 LEU HD21 H -20.515  14.488   1.047 1.00 . A A .  44 LEU HD21 1 1 
       13 34325 1 1 44 LEU HD22 H -21.871  14.631  -0.069 1.00 . A A .  44 LEU HD22 1 1 
       13 34326 1 1 44 LEU HD23 H -20.318  15.365  -0.470 1.00 . A A .  44 LEU HD23 1 1 
       13 34327 1 1 44 LEU HG   H -20.879  12.417  -0.196 1.00 . A A .  44 LEU HG   1 1 
       13 34328 1 1 44 LEU N    N -19.396  11.423  -3.068 1.00 . A A .  44 LEU N    1 1 
       13 34329 1 1 44 LEU O    O -21.230  12.911  -5.019 1.00 . A A .  44 LEU O    1 1 
       13 34330 1 1 45 CYS C    C -24.529  10.686  -5.484 1.00 . A A .  45 CYS C    1 1 
       13 34331 1 1 45 CYS CA   C -23.053  10.956  -5.722 1.00 . A A .  45 CYS CA   1 1 
       13 34332 1 1 45 CYS CB   C -22.433   9.825  -6.551 1.00 . A A .  45 CYS CB   1 1 
       13 34333 1 1 45 CYS H    H -22.556  10.403  -3.750 1.00 . A A .  45 CYS H    1 1 
       13 34334 1 1 45 CYS HA   H -22.941  11.891  -6.251 1.00 . A A .  45 CYS HA   1 1 
       13 34335 1 1 45 CYS HB2  H -21.362   9.961  -6.587 1.00 . A A .  45 CYS HB2  1 1 
       13 34336 1 1 45 CYS HB3  H -22.651   8.880  -6.074 1.00 . A A .  45 CYS HB3  1 1 
       13 34337 1 1 45 CYS HG   H -22.113   9.065  -8.969 1.00 . A A .  45 CYS HG   1 1 
       13 34338 1 1 45 CYS N    N -22.362  11.059  -4.454 1.00 . A A .  45 CYS N    1 1 
       13 34339 1 1 45 CYS O    O -24.917  10.251  -4.399 1.00 . A A .  45 CYS O    1 1 
       13 34340 1 1 45 CYS SG   S -23.024   9.725  -8.257 1.00 . A A .  45 CYS SG   1 1 
       13 34341 1 1 46 GLU C    C -26.874   9.110  -6.464 1.00 . A A .  46 GLU C    1 1 
       13 34342 1 1 46 GLU CA   C -26.752  10.627  -6.439 1.00 . A A .  46 GLU CA   1 1 
       13 34343 1 1 46 GLU CB   C -27.508  11.262  -7.607 1.00 . A A .  46 GLU CB   1 1 
       13 34344 1 1 46 GLU CD   C -26.152  13.140  -8.650 1.00 . A A .  46 GLU CD   1 1 
       13 34345 1 1 46 GLU CG   C -27.295  12.768  -7.720 1.00 . A A .  46 GLU CG   1 1 
       13 34346 1 1 46 GLU H    H -24.996  11.447  -7.272 1.00 . A A .  46 GLU H    1 1 
       13 34347 1 1 46 GLU HA   H -27.155  10.994  -5.506 1.00 . A A .  46 GLU HA   1 1 
       13 34348 1 1 46 GLU HB2  H -27.176  10.806  -8.527 1.00 . A A .  46 GLU HB2  1 1 
       13 34349 1 1 46 GLU HB3  H -28.565  11.078  -7.482 1.00 . A A .  46 GLU HB3  1 1 
       13 34350 1 1 46 GLU HG2  H -28.203  13.219  -8.093 1.00 . A A .  46 GLU HG2  1 1 
       13 34351 1 1 46 GLU HG3  H -27.080  13.160  -6.736 1.00 . A A .  46 GLU HG3  1 1 
       13 34352 1 1 46 GLU N    N -25.347  10.975  -6.483 1.00 . A A .  46 GLU N    1 1 
       13 34353 1 1 46 GLU O    O -26.740   8.474  -7.512 1.00 . A A .  46 GLU O    1 1 
       13 34354 1 1 46 GLU OE1  O -24.988  12.776  -8.371 1.00 . A A .  46 GLU OE1  1 1 
       13 34355 1 1 46 GLU OE2  O -26.421  13.789  -9.681 1.00 . A A .  46 GLU OE2  1 1 
       13 34356 1 1 47 VAL C    C -28.123   6.624  -4.205 1.00 . A A .  47 VAL C    1 1 
       13 34357 1 1 47 VAL CA   C -26.966   7.118  -5.081 1.00 . A A .  47 VAL CA   1 1 
       13 34358 1 1 47 VAL CB   C -25.593   6.849  -4.410 1.00 . A A .  47 VAL CB   1 1 
       13 34359 1 1 47 VAL CG1  C -25.577   7.381  -2.988 1.00 . A A .  47 VAL CG1  1 1 
       13 34360 1 1 47 VAL CG2  C -25.194   5.383  -4.452 1.00 . A A .  47 VAL CG2  1 1 
       13 34361 1 1 47 VAL H    H -27.354   9.113  -4.537 1.00 . A A .  47 VAL H    1 1 
       13 34362 1 1 47 VAL HA   H -26.994   6.619  -6.039 1.00 . A A .  47 VAL HA   1 1 
       13 34363 1 1 47 VAL HB   H -24.851   7.405  -4.968 1.00 . A A .  47 VAL HB   1 1 
       13 34364 1 1 47 VAL HG11 H -24.622   7.164  -2.534 1.00 . A A .  47 VAL HG11 1 1 
       13 34365 1 1 47 VAL HG12 H -26.363   6.911  -2.418 1.00 . A A .  47 VAL HG12 1 1 
       13 34366 1 1 47 VAL HG13 H -25.732   8.451  -3.004 1.00 . A A .  47 VAL HG13 1 1 
       13 34367 1 1 47 VAL HG21 H -24.258   5.253  -3.925 1.00 . A A .  47 VAL HG21 1 1 
       13 34368 1 1 47 VAL HG22 H -25.077   5.070  -5.479 1.00 . A A .  47 VAL HG22 1 1 
       13 34369 1 1 47 VAL HG23 H -25.959   4.789  -3.978 1.00 . A A .  47 VAL HG23 1 1 
       13 34370 1 1 47 VAL N    N -27.095   8.546  -5.294 1.00 . A A .  47 VAL N    1 1 
       13 34371 1 1 47 VAL O    O -29.137   7.313  -4.070 1.00 . A A .  47 VAL O    1 1 
       13 34372 1 1 48 LYS C    C -28.462   5.062  -1.287 1.00 . A A .  48 LYS C    1 1 
       13 34373 1 1 48 LYS CA   C -28.984   4.935  -2.700 1.00 . A A .  48 LYS CA   1 1 
       13 34374 1 1 48 LYS CB   C -29.364   3.470  -2.991 1.00 . A A .  48 LYS CB   1 1 
       13 34375 1 1 48 LYS CD   C -27.225   2.414  -3.838 1.00 . A A .  48 LYS CD   1 1 
       13 34376 1 1 48 LYS CE   C -26.695   1.404  -4.846 1.00 . A A .  48 LYS CE   1 1 
       13 34377 1 1 48 LYS CG   C -28.652   2.822  -4.175 1.00 . A A .  48 LYS CG   1 1 
       13 34378 1 1 48 LYS H    H -27.145   4.941  -3.739 1.00 . A A .  48 LYS H    1 1 
       13 34379 1 1 48 LYS HA   H -29.862   5.554  -2.799 1.00 . A A .  48 LYS HA   1 1 
       13 34380 1 1 48 LYS HB2  H -29.143   2.881  -2.115 1.00 . A A .  48 LYS HB2  1 1 
       13 34381 1 1 48 LYS HB3  H -30.427   3.424  -3.177 1.00 . A A .  48 LYS HB3  1 1 
       13 34382 1 1 48 LYS HD2  H -26.596   3.293  -3.853 1.00 . A A .  48 LYS HD2  1 1 
       13 34383 1 1 48 LYS HD3  H -27.211   1.972  -2.852 1.00 . A A .  48 LYS HD3  1 1 
       13 34384 1 1 48 LYS HE2  H -27.279   0.497  -4.762 1.00 . A A .  48 LYS HE2  1 1 
       13 34385 1 1 48 LYS HE3  H -26.811   1.811  -5.839 1.00 . A A .  48 LYS HE3  1 1 
       13 34386 1 1 48 LYS HG2  H -29.202   1.943  -4.475 1.00 . A A .  48 LYS HG2  1 1 
       13 34387 1 1 48 LYS HG3  H -28.629   3.527  -4.993 1.00 . A A .  48 LYS HG3  1 1 
       13 34388 1 1 48 LYS HZ1  H -24.663   1.901  -4.841 1.00 . A A .  48 LYS HZ1  1 1 
       13 34389 1 1 48 LYS HZ2  H -24.977   0.286  -5.242 1.00 . A A .  48 LYS HZ2  1 1 
       13 34390 1 1 48 LYS HZ3  H -25.101   0.795  -3.632 1.00 . A A .  48 LYS HZ3  1 1 
       13 34391 1 1 48 LYS N    N -27.977   5.447  -3.608 1.00 . A A .  48 LYS N    1 1 
       13 34392 1 1 48 LYS NZ   N -25.264   1.073  -4.622 1.00 . A A .  48 LYS NZ   1 1 
       13 34393 1 1 48 LYS O    O -27.371   4.583  -0.980 1.00 . A A .  48 LYS O    1 1 
       13 34394 1 1 49 LEU C    C -28.905   4.702   1.740 1.00 . A A .  49 LEU C    1 1 
       13 34395 1 1 49 LEU CA   C -28.790   5.975   0.919 1.00 . A A .  49 LEU CA   1 1 
       13 34396 1 1 49 LEU CB   C -29.629   7.089   1.540 1.00 . A A .  49 LEU CB   1 1 
       13 34397 1 1 49 LEU CD1  C -27.749   8.593   2.182 1.00 . A A .  49 LEU CD1  1 1 
       13 34398 1 1 49 LEU CD2  C -29.975   8.813   3.299 1.00 . A A .  49 LEU CD2  1 1 
       13 34399 1 1 49 LEU CG   C -28.975   7.848   2.685 1.00 . A A .  49 LEU CG   1 1 
       13 34400 1 1 49 LEU H    H -30.100   6.059  -0.733 1.00 . A A .  49 LEU H    1 1 
       13 34401 1 1 49 LEU HA   H -27.755   6.284   0.891 1.00 . A A .  49 LEU HA   1 1 
       13 34402 1 1 49 LEU HB2  H -29.873   7.797   0.765 1.00 . A A .  49 LEU HB2  1 1 
       13 34403 1 1 49 LEU HB3  H -30.544   6.655   1.908 1.00 . A A .  49 LEU HB3  1 1 
       13 34404 1 1 49 LEU HD11 H -27.289   9.123   3.002 1.00 . A A .  49 LEU HD11 1 1 
       13 34405 1 1 49 LEU HD12 H -28.046   9.298   1.420 1.00 . A A .  49 LEU HD12 1 1 
       13 34406 1 1 49 LEU HD13 H -27.044   7.889   1.766 1.00 . A A .  49 LEU HD13 1 1 
       13 34407 1 1 49 LEU HD21 H -30.841   8.264   3.646 1.00 . A A .  49 LEU HD21 1 1 
       13 34408 1 1 49 LEU HD22 H -30.283   9.533   2.554 1.00 . A A .  49 LEU HD22 1 1 
       13 34409 1 1 49 LEU HD23 H -29.518   9.328   4.130 1.00 . A A .  49 LEU HD23 1 1 
       13 34410 1 1 49 LEU HG   H -28.661   7.152   3.448 1.00 . A A .  49 LEU HG   1 1 
       13 34411 1 1 49 LEU N    N -29.221   5.727  -0.440 1.00 . A A .  49 LEU N    1 1 
       13 34412 1 1 49 LEU O    O -29.938   4.432   2.348 1.00 . A A .  49 LEU O    1 1 
       13 34413 1 1 50 ALA C    C -27.215   2.927   3.828 1.00 . A A .  50 ALA C    1 1 
       13 34414 1 1 50 ALA CA   C -27.792   2.663   2.450 1.00 . A A .  50 ALA CA   1 1 
       13 34415 1 1 50 ALA CB   C -26.949   1.630   1.716 1.00 . A A .  50 ALA CB   1 1 
       13 34416 1 1 50 ALA H    H -27.107   4.137   1.109 1.00 . A A .  50 ALA H    1 1 
       13 34417 1 1 50 ALA HA   H -28.796   2.273   2.552 1.00 . A A .  50 ALA HA   1 1 
       13 34418 1 1 50 ALA HB1  H -25.941   2.001   1.608 1.00 . A A .  50 ALA HB1  1 1 
       13 34419 1 1 50 ALA HB2  H -27.372   1.448   0.738 1.00 . A A .  50 ALA HB2  1 1 
       13 34420 1 1 50 ALA HB3  H -26.936   0.708   2.279 1.00 . A A .  50 ALA HB3  1 1 
       13 34421 1 1 50 ALA N    N -27.859   3.896   1.689 1.00 . A A .  50 ALA N    1 1 
       13 34422 1 1 50 ALA O    O -26.008   3.125   3.979 1.00 . A A .  50 ALA O    1 1 
       13 34423 1 1 51 PHE C    C -28.132   2.078   7.094 1.00 . A A .  51 PHE C    1 1 
       13 34424 1 1 51 PHE CA   C -27.655   3.196   6.189 1.00 . A A .  51 PHE CA   1 1 
       13 34425 1 1 51 PHE CB   C -28.187   4.545   6.683 1.00 . A A .  51 PHE CB   1 1 
       13 34426 1 1 51 PHE CD1  C -30.407   4.922   5.563 1.00 . A A .  51 PHE CD1  1 1 
       13 34427 1 1 51 PHE CD2  C -30.383   4.453   7.900 1.00 . A A .  51 PHE CD2  1 1 
       13 34428 1 1 51 PHE CE1  C -31.783   5.012   5.592 1.00 . A A .  51 PHE CE1  1 1 
       13 34429 1 1 51 PHE CE2  C -31.761   4.541   7.936 1.00 . A A .  51 PHE CE2  1 1 
       13 34430 1 1 51 PHE CG   C -29.689   4.640   6.715 1.00 . A A .  51 PHE CG   1 1 
       13 34431 1 1 51 PHE CZ   C -32.462   4.821   6.780 1.00 . A A .  51 PHE CZ   1 1 
       13 34432 1 1 51 PHE H    H -29.030   2.784   4.636 1.00 . A A .  51 PHE H    1 1 
       13 34433 1 1 51 PHE HA   H -26.576   3.216   6.205 1.00 . A A .  51 PHE HA   1 1 
       13 34434 1 1 51 PHE HB2  H -27.823   4.720   7.684 1.00 . A A .  51 PHE HB2  1 1 
       13 34435 1 1 51 PHE HB3  H -27.816   5.318   6.032 1.00 . A A .  51 PHE HB3  1 1 
       13 34436 1 1 51 PHE HD1  H -29.878   5.070   4.631 1.00 . A A .  51 PHE HD1  1 1 
       13 34437 1 1 51 PHE HD2  H -29.833   4.236   8.804 1.00 . A A .  51 PHE HD2  1 1 
       13 34438 1 1 51 PHE HE1  H -32.329   5.232   4.689 1.00 . A A .  51 PHE HE1  1 1 
       13 34439 1 1 51 PHE HE2  H -32.289   4.390   8.865 1.00 . A A .  51 PHE HE2  1 1 
       13 34440 1 1 51 PHE HZ   H -33.539   4.891   6.805 1.00 . A A .  51 PHE HZ   1 1 
       13 34441 1 1 51 PHE N    N -28.077   2.946   4.823 1.00 . A A .  51 PHE N    1 1 
       13 34442 1 1 51 PHE O    O -28.929   1.237   6.687 1.00 . A A .  51 PHE O    1 1 
       13 34443 1 1 52 LYS C    C -29.069   1.591  10.246 1.00 . A A .  52 LYS C    1 1 
       13 34444 1 1 52 LYS CA   C -28.037   1.050   9.268 1.00 . A A .  52 LYS CA   1 1 
       13 34445 1 1 52 LYS CB   C -26.818   0.513  10.018 1.00 . A A .  52 LYS CB   1 1 
       13 34446 1 1 52 LYS CD   C -25.997  -1.115  11.753 1.00 . A A .  52 LYS CD   1 1 
       13 34447 1 1 52 LYS CE   C -25.555  -2.244  10.834 1.00 . A A .  52 LYS CE   1 1 
       13 34448 1 1 52 LYS CG   C -27.191  -0.365  11.196 1.00 . A A .  52 LYS CG   1 1 
       13 34449 1 1 52 LYS H    H -27.020   2.778   8.592 1.00 . A A .  52 LYS H    1 1 
       13 34450 1 1 52 LYS HA   H -28.485   0.241   8.710 1.00 . A A .  52 LYS HA   1 1 
       13 34451 1 1 52 LYS HB2  H -26.215  -0.066   9.338 1.00 . A A .  52 LYS HB2  1 1 
       13 34452 1 1 52 LYS HB3  H -26.236   1.345  10.387 1.00 . A A .  52 LYS HB3  1 1 
       13 34453 1 1 52 LYS HD2  H -25.181  -0.422  11.872 1.00 . A A .  52 LYS HD2  1 1 
       13 34454 1 1 52 LYS HD3  H -26.268  -1.528  12.712 1.00 . A A .  52 LYS HD3  1 1 
       13 34455 1 1 52 LYS HE2  H -26.388  -2.915  10.679 1.00 . A A .  52 LYS HE2  1 1 
       13 34456 1 1 52 LYS HE3  H -25.250  -1.823   9.888 1.00 . A A .  52 LYS HE3  1 1 
       13 34457 1 1 52 LYS HG2  H -27.599   0.260  11.974 1.00 . A A .  52 LYS HG2  1 1 
       13 34458 1 1 52 LYS HG3  H -27.936  -1.077  10.877 1.00 . A A .  52 LYS HG3  1 1 
       13 34459 1 1 52 LYS HZ1  H -24.658  -3.333  12.375 1.00 . A A .  52 LYS HZ1  1 1 
       13 34460 1 1 52 LYS HZ2  H -23.567  -2.413  11.459 1.00 . A A .  52 LYS HZ2  1 1 
       13 34461 1 1 52 LYS HZ3  H -24.210  -3.847  10.821 1.00 . A A .  52 LYS HZ3  1 1 
       13 34462 1 1 52 LYS N    N -27.647   2.070   8.317 1.00 . A A .  52 LYS N    1 1 
       13 34463 1 1 52 LYS NZ   N -24.419  -3.013  11.411 1.00 . A A .  52 LYS NZ   1 1 
       13 34464 1 1 52 LYS O    O -28.791   2.509  11.012 1.00 . A A .  52 LYS O    1 1 
       13 34465 1 1 53 CYS C    C -31.712   0.276  12.027 1.00 . A A .  53 CYS C    1 1 
       13 34466 1 1 53 CYS CA   C -31.334   1.419  11.098 1.00 . A A .  53 CYS CA   1 1 
       13 34467 1 1 53 CYS CB   C -32.557   1.847  10.285 1.00 . A A .  53 CYS CB   1 1 
       13 34468 1 1 53 CYS H    H -30.421   0.290   9.562 1.00 . A A .  53 CYS H    1 1 
       13 34469 1 1 53 CYS HA   H -30.991   2.253  11.688 1.00 . A A .  53 CYS HA   1 1 
       13 34470 1 1 53 CYS HB2  H -32.283   2.669   9.639 1.00 . A A .  53 CYS HB2  1 1 
       13 34471 1 1 53 CYS HB3  H -32.882   1.015   9.680 1.00 . A A .  53 CYS HB3  1 1 
       13 34472 1 1 53 CYS HG   H -34.158   3.669  11.063 1.00 . A A .  53 CYS HG   1 1 
       13 34473 1 1 53 CYS N    N -30.258   1.014  10.210 1.00 . A A .  53 CYS N    1 1 
       13 34474 1 1 53 CYS O    O -32.340  -0.691  11.597 1.00 . A A .  53 CYS O    1 1 
       13 34475 1 1 53 CYS SG   S -33.960   2.376  11.292 1.00 . A A .  53 CYS SG   1 1 
       13 34476 1 1 54 ASP C    C -30.971  -1.961  14.057 1.00 . A A .  54 ASP C    1 1 
       13 34477 1 1 54 ASP CA   C -31.657  -0.614  14.316 1.00 . A A .  54 ASP CA   1 1 
       13 34478 1 1 54 ASP CB   C -33.191  -0.753  14.373 1.00 . A A .  54 ASP CB   1 1 
       13 34479 1 1 54 ASP CG   C -33.686  -1.797  15.356 1.00 . A A .  54 ASP CG   1 1 
       13 34480 1 1 54 ASP H    H -30.689   1.113  13.536 1.00 . A A .  54 ASP H    1 1 
       13 34481 1 1 54 ASP HA   H -31.304  -0.237  15.260 1.00 . A A .  54 ASP HA   1 1 
       13 34482 1 1 54 ASP HB2  H -33.616   0.197  14.655 1.00 . A A .  54 ASP HB2  1 1 
       13 34483 1 1 54 ASP HB3  H -33.550  -1.018  13.389 1.00 . A A .  54 ASP HB3  1 1 
       13 34484 1 1 54 ASP N    N -31.286   0.367  13.287 1.00 . A A .  54 ASP N    1 1 
       13 34485 1 1 54 ASP O    O -31.167  -2.939  14.778 1.00 . A A .  54 ASP O    1 1 
       13 34486 1 1 54 ASP OD1  O -33.602  -1.562  16.578 1.00 . A A .  54 ASP OD1  1 1 
       13 34487 1 1 54 ASP OD2  O -34.188  -2.845  14.899 1.00 . A A .  54 ASP OD2  1 1 
       13 34488 1 1 55 GLY C    C -29.629  -3.566  11.239 1.00 . A A .  55 GLY C    1 1 
       13 34489 1 1 55 GLY CA   C -29.419  -3.194  12.688 1.00 . A A .  55 GLY CA   1 1 
       13 34490 1 1 55 GLY H    H -29.971  -1.161  12.534 1.00 . A A .  55 GLY H    1 1 
       13 34491 1 1 55 GLY HA2  H -28.362  -3.051  12.863 1.00 . A A .  55 GLY HA2  1 1 
       13 34492 1 1 55 GLY HA3  H -29.772  -4.001  13.312 1.00 . A A .  55 GLY HA3  1 1 
       13 34493 1 1 55 GLY N    N -30.123  -1.983  13.044 1.00 . A A .  55 GLY N    1 1 
       13 34494 1 1 55 GLY O    O -28.742  -4.134  10.604 1.00 . A A .  55 GLY O    1 1 
       13 34495 1 1 56 GLU C    C -30.547  -2.453   8.404 1.00 . A A .  56 GLU C    1 1 
       13 34496 1 1 56 GLU CA   C -31.107  -3.539   9.320 1.00 . A A .  56 GLU CA   1 1 
       13 34497 1 1 56 GLU CB   C -32.626  -3.702   9.129 1.00 . A A .  56 GLU CB   1 1 
       13 34498 1 1 56 GLU CD   C -34.922  -2.710   9.549 1.00 . A A .  56 GLU CD   1 1 
       13 34499 1 1 56 GLU CG   C -33.433  -2.446   9.422 1.00 . A A .  56 GLU CG   1 1 
       13 34500 1 1 56 GLU H    H -31.462  -2.760  11.255 1.00 . A A .  56 GLU H    1 1 
       13 34501 1 1 56 GLU HA   H -30.624  -4.471   9.076 1.00 . A A .  56 GLU HA   1 1 
       13 34502 1 1 56 GLU HB2  H -32.816  -3.992   8.107 1.00 . A A .  56 GLU HB2  1 1 
       13 34503 1 1 56 GLU HB3  H -32.976  -4.488   9.785 1.00 . A A .  56 GLU HB3  1 1 
       13 34504 1 1 56 GLU HG2  H -33.079  -2.019  10.347 1.00 . A A .  56 GLU HG2  1 1 
       13 34505 1 1 56 GLU HG3  H -33.275  -1.740   8.619 1.00 . A A .  56 GLU HG3  1 1 
       13 34506 1 1 56 GLU N    N -30.796  -3.232  10.706 1.00 . A A .  56 GLU N    1 1 
       13 34507 1 1 56 GLU O    O -30.704  -1.256   8.666 1.00 . A A .  56 GLU O    1 1 
       13 34508 1 1 56 GLU OE1  O -35.584  -2.964   8.519 1.00 . A A .  56 GLU OE1  1 1 
       13 34509 1 1 56 GLU OE2  O -35.443  -2.660  10.687 1.00 . A A .  56 GLU OE2  1 1 
       13 34510 1 1 57 ILE C    C -30.376  -1.545   5.391 1.00 . A A .  57 ILE C    1 1 
       13 34511 1 1 57 ILE CA   C -29.297  -1.936   6.393 1.00 . A A .  57 ILE CA   1 1 
       13 34512 1 1 57 ILE CB   C -28.091  -2.533   5.631 1.00 . A A .  57 ILE CB   1 1 
       13 34513 1 1 57 ILE CD1  C -26.362  -1.781   7.354 1.00 . A A .  57 ILE CD1  1 1 
       13 34514 1 1 57 ILE CG1  C -26.984  -2.943   6.608 1.00 . A A .  57 ILE CG1  1 1 
       13 34515 1 1 57 ILE CG2  C -27.556  -1.537   4.605 1.00 . A A .  57 ILE CG2  1 1 
       13 34516 1 1 57 ILE H    H -29.710  -3.840   7.226 1.00 . A A .  57 ILE H    1 1 
       13 34517 1 1 57 ILE HA   H -28.964  -1.055   6.930 1.00 . A A .  57 ILE HA   1 1 
       13 34518 1 1 57 ILE HB   H -28.432  -3.410   5.099 1.00 . A A .  57 ILE HB   1 1 
       13 34519 1 1 57 ILE HD11 H -27.115  -1.291   7.952 1.00 . A A .  57 ILE HD11 1 1 
       13 34520 1 1 57 ILE HD12 H -25.950  -1.077   6.645 1.00 . A A .  57 ILE HD12 1 1 
       13 34521 1 1 57 ILE HD13 H -25.574  -2.148   7.996 1.00 . A A .  57 ILE HD13 1 1 
       13 34522 1 1 57 ILE HG12 H -27.393  -3.624   7.340 1.00 . A A .  57 ILE HG12 1 1 
       13 34523 1 1 57 ILE HG13 H -26.199  -3.443   6.060 1.00 . A A .  57 ILE HG13 1 1 
       13 34524 1 1 57 ILE HG21 H -27.294  -0.614   5.103 1.00 . A A .  57 ILE HG21 1 1 
       13 34525 1 1 57 ILE HG22 H -28.313  -1.342   3.861 1.00 . A A .  57 ILE HG22 1 1 
       13 34526 1 1 57 ILE HG23 H -26.679  -1.949   4.127 1.00 . A A .  57 ILE HG23 1 1 
       13 34527 1 1 57 ILE N    N -29.848  -2.872   7.358 1.00 . A A .  57 ILE N    1 1 
       13 34528 1 1 57 ILE O    O -30.858  -2.382   4.623 1.00 . A A .  57 ILE O    1 1 
       13 34529 1 1 58 LYS C    C -31.356   1.075   3.454 1.00 . A A .  58 LYS C    1 1 
       13 34530 1 1 58 LYS CA   C -31.854   0.192   4.584 1.00 . A A .  58 LYS CA   1 1 
       13 34531 1 1 58 LYS CB   C -32.855   0.958   5.451 1.00 . A A .  58 LYS CB   1 1 
       13 34532 1 1 58 LYS CD   C -34.230  -1.102   5.871 1.00 . A A .  58 LYS CD   1 1 
       13 34533 1 1 58 LYS CE   C -35.360  -0.661   4.958 1.00 . A A .  58 LYS CE   1 1 
       13 34534 1 1 58 LYS CG   C -33.523   0.088   6.502 1.00 . A A .  58 LYS CG   1 1 
       13 34535 1 1 58 LYS H    H -30.267   0.357   5.974 1.00 . A A .  58 LYS H    1 1 
       13 34536 1 1 58 LYS HA   H -32.347  -0.669   4.161 1.00 . A A .  58 LYS HA   1 1 
       13 34537 1 1 58 LYS HB2  H -32.336   1.760   5.955 1.00 . A A .  58 LYS HB2  1 1 
       13 34538 1 1 58 LYS HB3  H -33.621   1.376   4.818 1.00 . A A .  58 LYS HB3  1 1 
       13 34539 1 1 58 LYS HD2  H -33.515  -1.668   5.294 1.00 . A A .  58 LYS HD2  1 1 
       13 34540 1 1 58 LYS HD3  H -34.634  -1.724   6.656 1.00 . A A .  58 LYS HD3  1 1 
       13 34541 1 1 58 LYS HE2  H -36.098  -0.137   5.547 1.00 . A A .  58 LYS HE2  1 1 
       13 34542 1 1 58 LYS HE3  H -34.961   0.004   4.206 1.00 . A A .  58 LYS HE3  1 1 
       13 34543 1 1 58 LYS HG2  H -32.772  -0.276   7.188 1.00 . A A .  58 LYS HG2  1 1 
       13 34544 1 1 58 LYS HG3  H -34.247   0.681   7.040 1.00 . A A .  58 LYS HG3  1 1 
       13 34545 1 1 58 LYS HZ1  H -36.890  -1.505   3.816 1.00 . A A .  58 LYS HZ1  1 1 
       13 34546 1 1 58 LYS HZ2  H -36.250  -2.549   4.989 1.00 . A A .  58 LYS HZ2  1 1 
       13 34547 1 1 58 LYS HZ3  H -35.374  -2.226   3.571 1.00 . A A .  58 LYS HZ3  1 1 
       13 34548 1 1 58 LYS N    N -30.753  -0.282   5.404 1.00 . A A .  58 LYS N    1 1 
       13 34549 1 1 58 LYS NZ   N -36.011  -1.814   4.288 1.00 . A A .  58 LYS NZ   1 1 
       13 34550 1 1 58 LYS O    O -30.580   2.002   3.678 1.00 . A A .  58 LYS O    1 1 
       13 34551 1 1 59 THR C    C -32.641   2.453   0.681 1.00 . A A .  59 THR C    1 1 
       13 34552 1 1 59 THR CA   C -31.464   1.579   1.079 1.00 . A A .  59 THR CA   1 1 
       13 34553 1 1 59 THR CB   C -31.069   0.701  -0.123 1.00 . A A .  59 THR CB   1 1 
       13 34554 1 1 59 THR CG2  C -29.608   0.299  -0.047 1.00 . A A .  59 THR CG2  1 1 
       13 34555 1 1 59 THR H    H -32.369  -0.014   2.122 1.00 . A A .  59 THR H    1 1 
       13 34556 1 1 59 THR HA   H -30.624   2.209   1.333 1.00 . A A .  59 THR HA   1 1 
       13 34557 1 1 59 THR HB   H -31.220   1.276  -1.026 1.00 . A A .  59 THR HB   1 1 
       13 34558 1 1 59 THR HG1  H -32.597  -0.326  -0.842 1.00 . A A .  59 THR HG1  1 1 
       13 34559 1 1 59 THR HG21 H -29.450  -0.335   0.813 1.00 . A A .  59 THR HG21 1 1 
       13 34560 1 1 59 THR HG22 H -28.998   1.186   0.040 1.00 . A A .  59 THR HG22 1 1 
       13 34561 1 1 59 THR HG23 H -29.336  -0.236  -0.946 1.00 . A A .  59 THR HG23 1 1 
       13 34562 1 1 59 THR N    N -31.796   0.773   2.241 1.00 . A A .  59 THR N    1 1 
       13 34563 1 1 59 THR O    O -33.718   1.950   0.352 1.00 . A A .  59 THR O    1 1 
       13 34564 1 1 59 THR OG1  O -31.903  -0.463  -0.176 1.00 . A A .  59 THR OG1  1 1 
       13 34565 1 1 60 PHE C    C -32.915   5.713  -0.660 1.00 . A A .  60 PHE C    1 1 
       13 34566 1 1 60 PHE CA   C -33.477   4.692   0.316 1.00 . A A .  60 PHE CA   1 1 
       13 34567 1 1 60 PHE CB   C -34.104   5.388   1.528 1.00 . A A .  60 PHE CB   1 1 
       13 34568 1 1 60 PHE CD1  C -36.025   3.811   1.835 1.00 . A A .  60 PHE CD1  1 1 
       13 34569 1 1 60 PHE CD2  C -34.589   4.215   3.692 1.00 . A A .  60 PHE CD2  1 1 
       13 34570 1 1 60 PHE CE1  C -36.775   2.941   2.598 1.00 . A A .  60 PHE CE1  1 1 
       13 34571 1 1 60 PHE CE2  C -35.338   3.347   4.463 1.00 . A A .  60 PHE CE2  1 1 
       13 34572 1 1 60 PHE CG   C -34.925   4.456   2.372 1.00 . A A .  60 PHE CG   1 1 
       13 34573 1 1 60 PHE CZ   C -36.431   2.707   3.914 1.00 . A A .  60 PHE CZ   1 1 
       13 34574 1 1 60 PHE H    H -31.588   4.103   1.066 1.00 . A A .  60 PHE H    1 1 
       13 34575 1 1 60 PHE HA   H -34.242   4.123  -0.191 1.00 . A A .  60 PHE HA   1 1 
       13 34576 1 1 60 PHE HB2  H -33.320   5.798   2.148 1.00 . A A .  60 PHE HB2  1 1 
       13 34577 1 1 60 PHE HB3  H -34.745   6.187   1.188 1.00 . A A .  60 PHE HB3  1 1 
       13 34578 1 1 60 PHE HD1  H -36.294   3.993   0.807 1.00 . A A .  60 PHE HD1  1 1 
       13 34579 1 1 60 PHE HD2  H -33.739   4.722   4.123 1.00 . A A .  60 PHE HD2  1 1 
       13 34580 1 1 60 PHE HE1  H -37.631   2.444   2.166 1.00 . A A .  60 PHE HE1  1 1 
       13 34581 1 1 60 PHE HE2  H -35.067   3.168   5.492 1.00 . A A .  60 PHE HE2  1 1 
       13 34582 1 1 60 PHE HZ   H -37.017   2.025   4.512 1.00 . A A .  60 PHE HZ   1 1 
       13 34583 1 1 60 PHE N    N -32.445   3.757   0.731 1.00 . A A .  60 PHE N    1 1 
       13 34584 1 1 60 PHE O    O -31.964   6.427  -0.356 1.00 . A A .  60 PHE O    1 1 
       13 34585 1 1 61 SER C    C -33.928   7.952  -2.835 1.00 . A A .  61 SER C    1 1 
       13 34586 1 1 61 SER CA   C -33.070   6.696  -2.867 1.00 . A A .  61 SER CA   1 1 
       13 34587 1 1 61 SER CB   C -33.139   6.025  -4.240 1.00 . A A .  61 SER CB   1 1 
       13 34588 1 1 61 SER H    H -34.244   5.147  -2.034 1.00 . A A .  61 SER H    1 1 
       13 34589 1 1 61 SER HA   H -32.047   6.969  -2.661 1.00 . A A .  61 SER HA   1 1 
       13 34590 1 1 61 SER HB2  H -33.179   6.785  -5.008 1.00 . A A .  61 SER HB2  1 1 
       13 34591 1 1 61 SER HB3  H -32.261   5.413  -4.385 1.00 . A A .  61 SER HB3  1 1 
       13 34592 1 1 61 SER HG   H -35.084   5.748  -4.253 1.00 . A A .  61 SER HG   1 1 
       13 34593 1 1 61 SER N    N -33.497   5.759  -1.842 1.00 . A A .  61 SER N    1 1 
       13 34594 1 1 61 SER O    O -33.748   8.869  -3.638 1.00 . A A .  61 SER O    1 1 
       13 34595 1 1 61 SER OG   O -34.293   5.205  -4.349 1.00 . A A .  61 SER OG   1 1 
       13 34596 1 1 62 ASP C    C -36.278   9.193  -0.314 1.00 . A A .  62 ASP C    1 1 
       13 34597 1 1 62 ASP CA   C -35.777   9.102  -1.750 1.00 . A A .  62 ASP CA   1 1 
       13 34598 1 1 62 ASP CB   C -36.963   8.942  -2.707 1.00 . A A .  62 ASP CB   1 1 
       13 34599 1 1 62 ASP CG   C -37.796   7.713  -2.401 1.00 . A A .  62 ASP CG   1 1 
       13 34600 1 1 62 ASP H    H -34.917   7.241  -1.258 1.00 . A A .  62 ASP H    1 1 
       13 34601 1 1 62 ASP HA   H -35.245  10.008  -1.995 1.00 . A A .  62 ASP HA   1 1 
       13 34602 1 1 62 ASP HB2  H -37.597   9.811  -2.628 1.00 . A A .  62 ASP HB2  1 1 
       13 34603 1 1 62 ASP HB3  H -36.592   8.861  -3.719 1.00 . A A .  62 ASP HB3  1 1 
       13 34604 1 1 62 ASP N    N -34.854   7.987  -1.889 1.00 . A A .  62 ASP N    1 1 
       13 34605 1 1 62 ASP O    O -36.099   8.263   0.475 1.00 . A A .  62 ASP O    1 1 
       13 34606 1 1 62 ASP OD1  O -37.484   6.623  -2.928 1.00 . A A .  62 ASP OD1  1 1 
       13 34607 1 1 62 ASP OD2  O -38.767   7.830  -1.632 1.00 . A A .  62 ASP OD2  1 1 
       13 34608 1 1 63 LEU C    C -38.808   9.978   1.523 1.00 . A A .  63 LEU C    1 1 
       13 34609 1 1 63 LEU CA   C -37.396  10.552   1.369 1.00 . A A .  63 LEU CA   1 1 
       13 34610 1 1 63 LEU CB   C -37.361  12.069   1.669 1.00 . A A .  63 LEU CB   1 1 
       13 34611 1 1 63 LEU CD1  C -38.991  12.528   3.555 1.00 . A A .  63 LEU CD1  1 1 
       13 34612 1 1 63 LEU CD2  C -36.726  11.581   4.060 1.00 . A A .  63 LEU CD2  1 1 
       13 34613 1 1 63 LEU CG   C -37.525  12.498   3.142 1.00 . A A .  63 LEU CG   1 1 
       13 34614 1 1 63 LEU H    H -37.053  11.001  -0.674 1.00 . A A .  63 LEU H    1 1 
       13 34615 1 1 63 LEU HA   H -36.735  10.041   2.053 1.00 . A A .  63 LEU HA   1 1 
       13 34616 1 1 63 LEU HB2  H -36.415  12.455   1.318 1.00 . A A .  63 LEU HB2  1 1 
       13 34617 1 1 63 LEU HB3  H -38.148  12.539   1.098 1.00 . A A .  63 LEU HB3  1 1 
       13 34618 1 1 63 LEU HD11 H -39.067  12.789   4.600 1.00 . A A .  63 LEU HD11 1 1 
       13 34619 1 1 63 LEU HD12 H -39.433  11.555   3.394 1.00 . A A .  63 LEU HD12 1 1 
       13 34620 1 1 63 LEU HD13 H -39.516  13.263   2.962 1.00 . A A .  63 LEU HD13 1 1 
       13 34621 1 1 63 LEU HD21 H -35.676  11.659   3.818 1.00 . A A .  63 LEU HD21 1 1 
       13 34622 1 1 63 LEU HD22 H -37.053  10.561   3.922 1.00 . A A .  63 LEU HD22 1 1 
       13 34623 1 1 63 LEU HD23 H -36.881  11.874   5.089 1.00 . A A .  63 LEU HD23 1 1 
       13 34624 1 1 63 LEU HG   H -37.134  13.498   3.256 1.00 . A A .  63 LEU HG   1 1 
       13 34625 1 1 63 LEU N    N -36.908  10.313   0.016 1.00 . A A .  63 LEU N    1 1 
       13 34626 1 1 63 LEU O    O -39.249   9.675   2.629 1.00 . A A .  63 LEU O    1 1 
       13 34627 1 1 64 GLN C    C -40.945   7.893   0.981 1.00 . A A .  64 GLN C    1 1 
       13 34628 1 1 64 GLN CA   C -40.864   9.302   0.393 1.00 . A A .  64 GLN CA   1 1 
       13 34629 1 1 64 GLN CB   C -41.410   9.325  -1.038 1.00 . A A .  64 GLN CB   1 1 
       13 34630 1 1 64 GLN CD   C -43.339   8.915  -2.604 1.00 . A A .  64 GLN CD   1 1 
       13 34631 1 1 64 GLN CG   C -42.831   8.806  -1.180 1.00 . A A .  64 GLN CG   1 1 
       13 34632 1 1 64 GLN H    H -39.048   9.973  -0.457 1.00 . A A .  64 GLN H    1 1 
       13 34633 1 1 64 GLN HA   H -41.455   9.967   1.005 1.00 . A A .  64 GLN HA   1 1 
       13 34634 1 1 64 GLN HB2  H -41.388  10.343  -1.400 1.00 . A A .  64 GLN HB2  1 1 
       13 34635 1 1 64 GLN HB3  H -40.766   8.720  -1.662 1.00 . A A .  64 GLN HB3  1 1 
       13 34636 1 1 64 GLN HE21 H -44.473   7.312  -2.343 1.00 . A A .  64 GLN HE21 1 1 
       13 34637 1 1 64 GLN HE22 H -44.543   8.035  -3.913 1.00 . A A .  64 GLN HE22 1 1 
       13 34638 1 1 64 GLN HG2  H -42.858   7.766  -0.882 1.00 . A A .  64 GLN HG2  1 1 
       13 34639 1 1 64 GLN HG3  H -43.481   9.381  -0.536 1.00 . A A .  64 GLN HG3  1 1 
       13 34640 1 1 64 GLN N    N -39.488   9.792   0.399 1.00 . A A .  64 GLN N    1 1 
       13 34641 1 1 64 GLN NE2  N -44.206   7.998  -2.992 1.00 . A A .  64 GLN NE2  1 1 
       13 34642 1 1 64 GLN O    O -41.785   7.613   1.838 1.00 . A A .  64 GLN O    1 1 
       13 34643 1 1 64 GLN OE1  O -42.953   9.819  -3.350 1.00 . A A .  64 GLN OE1  1 1 
       13 34644 1 1 65 SER C    C -39.482   5.628   2.459 1.00 . A A .  65 SER C    1 1 
       13 34645 1 1 65 SER CA   C -40.019   5.651   1.028 1.00 . A A .  65 SER CA   1 1 
       13 34646 1 1 65 SER CB   C -39.154   4.783   0.106 1.00 . A A .  65 SER CB   1 1 
       13 34647 1 1 65 SER H    H -39.425   7.293  -0.176 1.00 . A A .  65 SER H    1 1 
       13 34648 1 1 65 SER HA   H -41.029   5.266   1.031 1.00 . A A .  65 SER HA   1 1 
       13 34649 1 1 65 SER HB2  H -39.454   4.943  -0.919 1.00 . A A .  65 SER HB2  1 1 
       13 34650 1 1 65 SER HB3  H -38.117   5.063   0.221 1.00 . A A .  65 SER HB3  1 1 
       13 34651 1 1 65 SER HG   H -40.098   3.060  -0.004 1.00 . A A .  65 SER HG   1 1 
       13 34652 1 1 65 SER N    N -40.062   7.016   0.530 1.00 . A A .  65 SER N    1 1 
       13 34653 1 1 65 SER O    O -39.922   4.827   3.286 1.00 . A A .  65 SER O    1 1 
       13 34654 1 1 65 SER OG   O -39.289   3.403   0.409 1.00 . A A .  65 SER OG   1 1 
       13 34655 1 1 66 LEU C    C -39.049   7.108   5.095 1.00 . A A .  66 LEU C    1 1 
       13 34656 1 1 66 LEU CA   C -37.994   6.613   4.111 1.00 . A A .  66 LEU CA   1 1 
       13 34657 1 1 66 LEU CB   C -36.757   7.514   4.157 1.00 . A A .  66 LEU CB   1 1 
       13 34658 1 1 66 LEU CD1  C -35.717   6.324   6.119 1.00 . A A .  66 LEU CD1  1 1 
       13 34659 1 1 66 LEU CD2  C -34.938   8.610   5.504 1.00 . A A .  66 LEU CD2  1 1 
       13 34660 1 1 66 LEU CG   C -36.129   7.670   5.549 1.00 . A A .  66 LEU CG   1 1 
       13 34661 1 1 66 LEU H    H -38.235   7.151   2.072 1.00 . A A .  66 LEU H    1 1 
       13 34662 1 1 66 LEU HA   H -37.704   5.613   4.400 1.00 . A A .  66 LEU HA   1 1 
       13 34663 1 1 66 LEU HB2  H -36.014   7.105   3.489 1.00 . A A .  66 LEU HB2  1 1 
       13 34664 1 1 66 LEU HB3  H -37.039   8.494   3.802 1.00 . A A .  66 LEU HB3  1 1 
       13 34665 1 1 66 LEU HD11 H -36.581   5.679   6.181 1.00 . A A .  66 LEU HD11 1 1 
       13 34666 1 1 66 LEU HD12 H -35.300   6.463   7.106 1.00 . A A .  66 LEU HD12 1 1 
       13 34667 1 1 66 LEU HD13 H -34.977   5.872   5.476 1.00 . A A .  66 LEU HD13 1 1 
       13 34668 1 1 66 LEU HD21 H -35.255   9.576   5.139 1.00 . A A .  66 LEU HD21 1 1 
       13 34669 1 1 66 LEU HD22 H -34.184   8.205   4.845 1.00 . A A .  66 LEU HD22 1 1 
       13 34670 1 1 66 LEU HD23 H -34.526   8.718   6.497 1.00 . A A .  66 LEU HD23 1 1 
       13 34671 1 1 66 LEU HG   H -36.860   8.094   6.216 1.00 . A A .  66 LEU HG   1 1 
       13 34672 1 1 66 LEU N    N -38.550   6.533   2.765 1.00 . A A .  66 LEU N    1 1 
       13 34673 1 1 66 LEU O    O -39.069   6.688   6.245 1.00 . A A .  66 LEU O    1 1 
       13 34674 1 1 67 ARG C    C -41.890   7.254   5.878 1.00 . A A .  67 ARG C    1 1 
       13 34675 1 1 67 ARG CA   C -41.057   8.449   5.441 1.00 . A A .  67 ARG CA   1 1 
       13 34676 1 1 67 ARG CB   C -41.930   9.416   4.638 1.00 . A A .  67 ARG CB   1 1 
       13 34677 1 1 67 ARG CD   C -44.143  10.573   4.398 1.00 . A A .  67 ARG CD   1 1 
       13 34678 1 1 67 ARG CG   C -43.253   9.748   5.310 1.00 . A A .  67 ARG CG   1 1 
       13 34679 1 1 67 ARG CZ   C -46.561  10.987   4.213 1.00 . A A .  67 ARG CZ   1 1 
       13 34680 1 1 67 ARG H    H -39.798   8.372   3.735 1.00 . A A .  67 ARG H    1 1 
       13 34681 1 1 67 ARG HA   H -40.675   8.954   6.315 1.00 . A A .  67 ARG HA   1 1 
       13 34682 1 1 67 ARG HB2  H -41.385  10.337   4.491 1.00 . A A .  67 ARG HB2  1 1 
       13 34683 1 1 67 ARG HB3  H -42.142   8.977   3.675 1.00 . A A .  67 ARG HB3  1 1 
       13 34684 1 1 67 ARG HD2  H -43.678  11.534   4.238 1.00 . A A .  67 ARG HD2  1 1 
       13 34685 1 1 67 ARG HD3  H -44.239  10.060   3.453 1.00 . A A .  67 ARG HD3  1 1 
       13 34686 1 1 67 ARG HE   H -45.564  10.774   5.944 1.00 . A A .  67 ARG HE   1 1 
       13 34687 1 1 67 ARG HG2  H -43.759   8.828   5.559 1.00 . A A .  67 ARG HG2  1 1 
       13 34688 1 1 67 ARG HG3  H -43.056  10.308   6.212 1.00 . A A .  67 ARG HG3  1 1 
       13 34689 1 1 67 ARG HH11 H -45.569  10.861   2.456 1.00 . A A .  67 ARG HH11 1 1 
       13 34690 1 1 67 ARG HH12 H -47.281  11.125   2.314 1.00 . A A .  67 ARG HH12 1 1 
       13 34691 1 1 67 ARG HH21 H -47.835  11.161   5.789 1.00 . A A .  67 ARG HH21 1 1 
       13 34692 1 1 67 ARG HH22 H -48.559  11.350   4.216 1.00 . A A .  67 ARG HH22 1 1 
       13 34693 1 1 67 ARG N    N -39.923   7.998   4.637 1.00 . A A .  67 ARG N    1 1 
       13 34694 1 1 67 ARG NE   N -45.477  10.784   4.960 1.00 . A A .  67 ARG NE   1 1 
       13 34695 1 1 67 ARG NH1  N -46.458  10.995   2.893 1.00 . A A .  67 ARG NH1  1 1 
       13 34696 1 1 67 ARG NH2  N -47.745  11.175   4.785 1.00 . A A .  67 ARG NH2  1 1 
       13 34697 1 1 67 ARG O    O -42.261   7.127   7.045 1.00 . A A .  67 ARG O    1 1 
       13 34698 1 1 68 LYS C    C -42.225   4.294   6.231 1.00 . A A .  68 LYS C    1 1 
       13 34699 1 1 68 LYS CA   C -42.902   5.150   5.164 1.00 . A A .  68 LYS CA   1 1 
       13 34700 1 1 68 LYS CB   C -43.006   4.365   3.860 1.00 . A A .  68 LYS CB   1 1 
       13 34701 1 1 68 LYS CD   C -45.412   4.254   3.209 1.00 . A A .  68 LYS CD   1 1 
       13 34702 1 1 68 LYS CE   C -45.362   2.760   2.939 1.00 . A A .  68 LYS CE   1 1 
       13 34703 1 1 68 LYS CG   C -44.068   4.892   2.910 1.00 . A A .  68 LYS CG   1 1 
       13 34704 1 1 68 LYS H    H -41.842   6.563   4.011 1.00 . A A .  68 LYS H    1 1 
       13 34705 1 1 68 LYS HA   H -43.893   5.417   5.498 1.00 . A A .  68 LYS HA   1 1 
       13 34706 1 1 68 LYS HB2  H -42.052   4.405   3.356 1.00 . A A .  68 LYS HB2  1 1 
       13 34707 1 1 68 LYS HB3  H -43.238   3.336   4.090 1.00 . A A .  68 LYS HB3  1 1 
       13 34708 1 1 68 LYS HD2  H -45.658   4.418   4.248 1.00 . A A .  68 LYS HD2  1 1 
       13 34709 1 1 68 LYS HD3  H -46.164   4.704   2.578 1.00 . A A .  68 LYS HD3  1 1 
       13 34710 1 1 68 LYS HE2  H -45.415   2.603   1.870 1.00 . A A .  68 LYS HE2  1 1 
       13 34711 1 1 68 LYS HE3  H -44.423   2.374   3.309 1.00 . A A .  68 LYS HE3  1 1 
       13 34712 1 1 68 LYS HG2  H -44.149   5.961   3.031 1.00 . A A .  68 LYS HG2  1 1 
       13 34713 1 1 68 LYS HG3  H -43.783   4.657   1.896 1.00 . A A .  68 LYS HG3  1 1 
       13 34714 1 1 68 LYS HZ1  H -47.396   2.381   3.241 1.00 . A A .  68 LYS HZ1  1 1 
       13 34715 1 1 68 LYS HZ2  H -46.440   2.166   4.625 1.00 . A A .  68 LYS HZ2  1 1 
       13 34716 1 1 68 LYS HZ3  H -46.408   1.008   3.389 1.00 . A A .  68 LYS HZ3  1 1 
       13 34717 1 1 68 LYS N    N -42.159   6.377   4.921 1.00 . A A .  68 LYS N    1 1 
       13 34718 1 1 68 LYS NZ   N -46.480   2.031   3.592 1.00 . A A .  68 LYS NZ   1 1 
       13 34719 1 1 68 LYS O    O -42.891   3.646   7.041 1.00 . A A .  68 LYS O    1 1 
       13 34720 1 1 69 PHE C    C -39.925   4.129   8.482 1.00 . A A .  69 PHE C    1 1 
       13 34721 1 1 69 PHE CA   C -40.116   3.469   7.116 1.00 . A A .  69 PHE CA   1 1 
       13 34722 1 1 69 PHE CB   C -38.760   3.182   6.474 1.00 . A A .  69 PHE CB   1 1 
       13 34723 1 1 69 PHE CD1  C -38.154   0.812   6.989 1.00 . A A .  69 PHE CD1  1 1 
       13 34724 1 1 69 PHE CD2  C -36.972   2.550   8.114 1.00 . A A .  69 PHE CD2  1 1 
       13 34725 1 1 69 PHE CE1  C -37.410  -0.134   7.657 1.00 . A A .  69 PHE CE1  1 1 
       13 34726 1 1 69 PHE CE2  C -36.223   1.608   8.786 1.00 . A A .  69 PHE CE2  1 1 
       13 34727 1 1 69 PHE CG   C -37.944   2.162   7.207 1.00 . A A .  69 PHE CG   1 1 
       13 34728 1 1 69 PHE CZ   C -36.442   0.263   8.557 1.00 . A A .  69 PHE CZ   1 1 
       13 34729 1 1 69 PHE H    H -40.437   4.892   5.589 1.00 . A A .  69 PHE H    1 1 
       13 34730 1 1 69 PHE HA   H -40.644   2.538   7.249 1.00 . A A .  69 PHE HA   1 1 
       13 34731 1 1 69 PHE HB2  H -38.916   2.818   5.470 1.00 . A A .  69 PHE HB2  1 1 
       13 34732 1 1 69 PHE HB3  H -38.188   4.098   6.432 1.00 . A A .  69 PHE HB3  1 1 
       13 34733 1 1 69 PHE HD1  H -38.909   0.501   6.284 1.00 . A A .  69 PHE HD1  1 1 
       13 34734 1 1 69 PHE HD2  H -36.802   3.603   8.292 1.00 . A A .  69 PHE HD2  1 1 
       13 34735 1 1 69 PHE HE1  H -37.582  -1.185   7.477 1.00 . A A .  69 PHE HE1  1 1 
       13 34736 1 1 69 PHE HE2  H -35.468   1.919   9.498 1.00 . A A .  69 PHE HE2  1 1 
       13 34737 1 1 69 PHE HZ   H -35.857  -0.476   9.082 1.00 . A A .  69 PHE HZ   1 1 
       13 34738 1 1 69 PHE N    N -40.902   4.307   6.224 1.00 . A A .  69 PHE N    1 1 
       13 34739 1 1 69 PHE O    O -40.065   3.486   9.520 1.00 . A A .  69 PHE O    1 1 
       13 34740 1 1 70 ALA C    C -40.616   6.321  10.532 1.00 . A A .  70 ALA C    1 1 
       13 34741 1 1 70 ALA CA   C -39.348   6.148   9.708 1.00 . A A .  70 ALA CA   1 1 
       13 34742 1 1 70 ALA CB   C -38.738   7.502   9.393 1.00 . A A .  70 ALA CB   1 1 
       13 34743 1 1 70 ALA H    H -39.549   5.890   7.616 1.00 . A A .  70 ALA H    1 1 
       13 34744 1 1 70 ALA HA   H -38.631   5.584  10.288 1.00 . A A .  70 ALA HA   1 1 
       13 34745 1 1 70 ALA HB1  H -38.496   8.012  10.316 1.00 . A A .  70 ALA HB1  1 1 
       13 34746 1 1 70 ALA HB2  H -39.444   8.094   8.831 1.00 . A A .  70 ALA HB2  1 1 
       13 34747 1 1 70 ALA HB3  H -37.839   7.364   8.812 1.00 . A A .  70 ALA HB3  1 1 
       13 34748 1 1 70 ALA N    N -39.611   5.415   8.477 1.00 . A A .  70 ALA N    1 1 
       13 34749 1 1 70 ALA O    O -40.556   6.521  11.741 1.00 . A A .  70 ALA O    1 1 
       13 34750 1 1 71 SER C    C -43.403   5.194  11.396 1.00 . A A .  71 SER C    1 1 
       13 34751 1 1 71 SER CA   C -43.043   6.412  10.541 1.00 . A A .  71 SER CA   1 1 
       13 34752 1 1 71 SER CB   C -44.145   6.688   9.512 1.00 . A A .  71 SER CB   1 1 
       13 34753 1 1 71 SER H    H -41.746   6.049   8.908 1.00 . A A .  71 SER H    1 1 
       13 34754 1 1 71 SER HA   H -42.950   7.269  11.189 1.00 . A A .  71 SER HA   1 1 
       13 34755 1 1 71 SER HB2  H -43.822   7.471   8.841 1.00 . A A .  71 SER HB2  1 1 
       13 34756 1 1 71 SER HB3  H -44.341   5.788   8.946 1.00 . A A .  71 SER HB3  1 1 
       13 34757 1 1 71 SER HG   H -45.550   6.502  10.868 1.00 . A A .  71 SER HG   1 1 
       13 34758 1 1 71 SER N    N -41.762   6.229   9.873 1.00 . A A .  71 SER N    1 1 
       13 34759 1 1 71 SER O    O -44.262   5.279  12.274 1.00 . A A .  71 SER O    1 1 
       13 34760 1 1 71 SER OG   O -45.348   7.100  10.139 1.00 . A A .  71 SER OG   1 1 
       13 34761 1 1 72 GLN C    C -41.850   2.682  12.948 1.00 . A A .  72 GLN C    1 1 
       13 34762 1 1 72 GLN CA   C -42.987   2.869  11.949 1.00 . A A .  72 GLN CA   1 1 
       13 34763 1 1 72 GLN CB   C -43.145   1.623  11.069 1.00 . A A .  72 GLN CB   1 1 
       13 34764 1 1 72 GLN CD   C -42.085  -0.011   9.463 1.00 . A A .  72 GLN CD   1 1 
       13 34765 1 1 72 GLN CG   C -41.902   1.252  10.279 1.00 . A A .  72 GLN CG   1 1 
       13 34766 1 1 72 GLN H    H -42.116   4.025  10.399 1.00 . A A .  72 GLN H    1 1 
       13 34767 1 1 72 GLN HA   H -43.902   3.024  12.501 1.00 . A A .  72 GLN HA   1 1 
       13 34768 1 1 72 GLN HB2  H -43.405   0.784  11.696 1.00 . A A .  72 GLN HB2  1 1 
       13 34769 1 1 72 GLN HB3  H -43.949   1.796  10.367 1.00 . A A .  72 GLN HB3  1 1 
       13 34770 1 1 72 GLN HE21 H -40.161  -0.444   9.661 1.00 . A A .  72 GLN HE21 1 1 
       13 34771 1 1 72 GLN HE22 H -41.097  -1.580   8.753 1.00 . A A .  72 GLN HE22 1 1 
       13 34772 1 1 72 GLN HG2  H -41.660   2.065   9.610 1.00 . A A .  72 GLN HG2  1 1 
       13 34773 1 1 72 GLN HG3  H -41.085   1.099  10.968 1.00 . A A .  72 GLN HG3  1 1 
       13 34774 1 1 72 GLN N    N -42.756   4.061  11.141 1.00 . A A .  72 GLN N    1 1 
       13 34775 1 1 72 GLN NE2  N -41.005  -0.751   9.272 1.00 . A A .  72 GLN NE2  1 1 
       13 34776 1 1 72 GLN O    O -41.920   1.841  13.845 1.00 . A A .  72 GLN O    1 1 
       13 34777 1 1 72 GLN OE1  O -43.188  -0.321   9.012 1.00 . A A .  72 GLN OE1  1 1 
       13 34778 1 1 73 LYS C    C -39.883   4.543  14.771 1.00 . A A .  73 LYS C    1 1 
       13 34779 1 1 73 LYS CA   C -39.680   3.477  13.706 1.00 . A A .  73 LYS CA   1 1 
       13 34780 1 1 73 LYS CB   C -38.378   3.766  12.958 1.00 . A A .  73 LYS CB   1 1 
       13 34781 1 1 73 LYS CD   C -37.306   1.492  12.754 1.00 . A A .  73 LYS CD   1 1 
       13 34782 1 1 73 LYS CE   C -36.794   0.448  11.778 1.00 . A A .  73 LYS CE   1 1 
       13 34783 1 1 73 LYS CG   C -37.936   2.662  12.013 1.00 . A A .  73 LYS CG   1 1 
       13 34784 1 1 73 LYS H    H -40.803   4.113  12.036 1.00 . A A .  73 LYS H    1 1 
       13 34785 1 1 73 LYS HA   H -39.622   2.505  14.174 1.00 . A A .  73 LYS HA   1 1 
       13 34786 1 1 73 LYS HB2  H -38.509   4.670  12.380 1.00 . A A .  73 LYS HB2  1 1 
       13 34787 1 1 73 LYS HB3  H -37.592   3.926  13.681 1.00 . A A .  73 LYS HB3  1 1 
       13 34788 1 1 73 LYS HD2  H -36.477   1.856  13.342 1.00 . A A .  73 LYS HD2  1 1 
       13 34789 1 1 73 LYS HD3  H -38.044   1.041  13.399 1.00 . A A .  73 LYS HD3  1 1 
       13 34790 1 1 73 LYS HE2  H -37.623   0.102  11.180 1.00 . A A .  73 LYS HE2  1 1 
       13 34791 1 1 73 LYS HE3  H -36.065   0.920  11.135 1.00 . A A .  73 LYS HE3  1 1 
       13 34792 1 1 73 LYS HG2  H -38.799   2.305  11.469 1.00 . A A .  73 LYS HG2  1 1 
       13 34793 1 1 73 LYS HG3  H -37.215   3.069  11.320 1.00 . A A .  73 LYS HG3  1 1 
       13 34794 1 1 73 LYS HZ1  H -35.873  -1.435  11.738 1.00 . A A .  73 LYS HZ1  1 1 
       13 34795 1 1 73 LYS HZ2  H -36.841  -1.169  13.109 1.00 . A A .  73 LYS HZ2  1 1 
       13 34796 1 1 73 LYS HZ3  H -35.322  -0.425  12.982 1.00 . A A .  73 LYS HZ3  1 1 
       13 34797 1 1 73 LYS N    N -40.807   3.483  12.788 1.00 . A A .  73 LYS N    1 1 
       13 34798 1 1 73 LYS NZ   N -36.162  -0.723  12.450 1.00 . A A .  73 LYS NZ   1 1 
       13 34799 1 1 73 LYS O    O -39.704   5.724  14.494 1.00 . A A .  73 LYS O    1 1 
       13 34800 1 1 74 SER C    C -39.326   6.017  17.293 1.00 . A A .  74 SER C    1 1 
       13 34801 1 1 74 SER CA   C -40.508   5.066  17.069 1.00 . A A .  74 SER CA   1 1 
       13 34802 1 1 74 SER CB   C -40.806   4.282  18.345 1.00 . A A .  74 SER CB   1 1 
       13 34803 1 1 74 SER H    H -40.371   3.171  16.139 1.00 . A A .  74 SER H    1 1 
       13 34804 1 1 74 SER HA   H -41.378   5.650  16.807 1.00 . A A .  74 SER HA   1 1 
       13 34805 1 1 74 SER HB2  H -39.913   3.764  18.663 1.00 . A A .  74 SER HB2  1 1 
       13 34806 1 1 74 SER HB3  H -41.124   4.963  19.121 1.00 . A A .  74 SER HB3  1 1 
       13 34807 1 1 74 SER HG   H -41.753   2.610  18.768 1.00 . A A .  74 SER HG   1 1 
       13 34808 1 1 74 SER N    N -40.250   4.131  15.976 1.00 . A A .  74 SER N    1 1 
       13 34809 1 1 74 SER O    O -39.509   7.174  17.667 1.00 . A A .  74 SER O    1 1 
       13 34810 1 1 74 SER OG   O -41.832   3.327  18.122 1.00 . A A .  74 SER OG   1 1 
       13 34811 1 1 75 SER C    C -36.746   7.316  16.044 1.00 . A A .  75 SER C    1 1 
       13 34812 1 1 75 SER CA   C -36.920   6.341  17.211 1.00 . A A .  75 SER CA   1 1 
       13 34813 1 1 75 SER CB   C -35.694   5.438  17.329 1.00 . A A .  75 SER CB   1 1 
       13 34814 1 1 75 SER H    H -38.027   4.596  16.756 1.00 . A A .  75 SER H    1 1 
       13 34815 1 1 75 SER HA   H -37.028   6.905  18.124 1.00 . A A .  75 SER HA   1 1 
       13 34816 1 1 75 SER HB2  H -35.555   4.899  16.403 1.00 . A A .  75 SER HB2  1 1 
       13 34817 1 1 75 SER HB3  H -34.821   6.044  17.527 1.00 . A A .  75 SER HB3  1 1 
       13 34818 1 1 75 SER HG   H -35.845   4.977  19.235 1.00 . A A .  75 SER HG   1 1 
       13 34819 1 1 75 SER N    N -38.117   5.528  17.047 1.00 . A A .  75 SER N    1 1 
       13 34820 1 1 75 SER O    O -36.471   8.498  16.246 1.00 . A A .  75 SER O    1 1 
       13 34821 1 1 75 SER OG   O -35.849   4.501  18.386 1.00 . A A .  75 SER OG   1 1 
       13 34822 1 1 76 MET C    C -37.871   8.579  13.368 1.00 . A A .  76 MET C    1 1 
       13 34823 1 1 76 MET CA   C -36.705   7.629  13.628 1.00 . A A .  76 MET CA   1 1 
       13 34824 1 1 76 MET CB   C -36.462   6.741  12.404 1.00 . A A .  76 MET CB   1 1 
       13 34825 1 1 76 MET CE   C -34.517   6.950   9.839 1.00 . A A .  76 MET CE   1 1 
       13 34826 1 1 76 MET CG   C -35.095   6.083  12.396 1.00 . A A .  76 MET CG   1 1 
       13 34827 1 1 76 MET H    H -37.245   5.899  14.727 1.00 . A A .  76 MET H    1 1 
       13 34828 1 1 76 MET HA   H -35.818   8.221  13.803 1.00 . A A .  76 MET HA   1 1 
       13 34829 1 1 76 MET HB2  H -37.209   5.956  12.385 1.00 . A A .  76 MET HB2  1 1 
       13 34830 1 1 76 MET HB3  H -36.556   7.339  11.509 1.00 . A A .  76 MET HB3  1 1 
       13 34831 1 1 76 MET HE1  H -33.728   7.556  10.260 1.00 . A A .  76 MET HE1  1 1 
       13 34832 1 1 76 MET HE2  H -35.451   7.491   9.885 1.00 . A A .  76 MET HE2  1 1 
       13 34833 1 1 76 MET HE3  H -34.284   6.719   8.810 1.00 . A A .  76 MET HE3  1 1 
       13 34834 1 1 76 MET HG2  H -34.357   6.814  12.685 1.00 . A A .  76 MET HG2  1 1 
       13 34835 1 1 76 MET HG3  H -35.096   5.270  13.108 1.00 . A A .  76 MET HG3  1 1 
       13 34836 1 1 76 MET N    N -36.932   6.820  14.824 1.00 . A A .  76 MET N    1 1 
       13 34837 1 1 76 MET O    O -37.740   9.553  12.625 1.00 . A A .  76 MET O    1 1 
       13 34838 1 1 76 MET SD   S -34.661   5.430  10.774 1.00 . A A .  76 MET SD   1 1 
       13 34839 1 1 77 LYS C    C -39.910  10.522  14.500 1.00 . A A .  77 LYS C    1 1 
       13 34840 1 1 77 LYS CA   C -40.183   9.141  13.899 1.00 . A A .  77 LYS CA   1 1 
       13 34841 1 1 77 LYS CB   C -41.365   8.440  14.593 1.00 . A A .  77 LYS CB   1 1 
       13 34842 1 1 77 LYS CD   C -42.579   9.972  16.164 1.00 . A A .  77 LYS CD   1 1 
       13 34843 1 1 77 LYS CE   C -43.787  10.861  16.373 1.00 . A A .  77 LYS CE   1 1 
       13 34844 1 1 77 LYS CG   C -42.599   9.305  14.799 1.00 . A A .  77 LYS CG   1 1 
       13 34845 1 1 77 LYS H    H -39.047   7.479  14.541 1.00 . A A .  77 LYS H    1 1 
       13 34846 1 1 77 LYS HA   H -40.413   9.260  12.851 1.00 . A A .  77 LYS HA   1 1 
       13 34847 1 1 77 LYS HB2  H -41.655   7.586  14.000 1.00 . A A .  77 LYS HB2  1 1 
       13 34848 1 1 77 LYS HB3  H -41.036   8.091  15.562 1.00 . A A .  77 LYS HB3  1 1 
       13 34849 1 1 77 LYS HD2  H -42.572   9.207  16.927 1.00 . A A .  77 LYS HD2  1 1 
       13 34850 1 1 77 LYS HD3  H -41.684  10.571  16.244 1.00 . A A .  77 LYS HD3  1 1 
       13 34851 1 1 77 LYS HE2  H -43.776  11.644  15.629 1.00 . A A .  77 LYS HE2  1 1 
       13 34852 1 1 77 LYS HE3  H -44.681  10.267  16.260 1.00 . A A .  77 LYS HE3  1 1 
       13 34853 1 1 77 LYS HG2  H -42.627  10.068  14.035 1.00 . A A .  77 LYS HG2  1 1 
       13 34854 1 1 77 LYS HG3  H -43.479   8.685  14.724 1.00 . A A .  77 LYS HG3  1 1 
       13 34855 1 1 77 LYS HZ1  H -43.830  10.731  18.455 1.00 . A A .  77 LYS HZ1  1 1 
       13 34856 1 1 77 LYS HZ2  H -44.592  12.115  17.836 1.00 . A A .  77 LYS HZ2  1 1 
       13 34857 1 1 77 LYS HZ3  H -42.896  12.023  17.865 1.00 . A A .  77 LYS HZ3  1 1 
       13 34858 1 1 77 LYS N    N -39.000   8.296  13.998 1.00 . A A .  77 LYS N    1 1 
       13 34859 1 1 77 LYS NZ   N -43.777  11.475  17.724 1.00 . A A .  77 LYS NZ   1 1 
       13 34860 1 1 77 LYS O    O -40.533  11.512  14.125 1.00 . A A .  77 LYS O    1 1 
       13 34861 1 1 78 GLU C    C -37.407  12.480  15.390 1.00 . A A .  78 GLU C    1 1 
       13 34862 1 1 78 GLU CA   C -38.604  11.840  16.062 1.00 . A A .  78 GLU CA   1 1 
       13 34863 1 1 78 GLU CB   C -38.324  11.594  17.537 1.00 . A A .  78 GLU CB   1 1 
       13 34864 1 1 78 GLU CD   C -40.414  12.557  18.554 1.00 . A A .  78 GLU CD   1 1 
       13 34865 1 1 78 GLU CG   C -39.584  11.312  18.327 1.00 . A A .  78 GLU CG   1 1 
       13 34866 1 1 78 GLU H    H -38.429   9.780  15.617 1.00 . A A .  78 GLU H    1 1 
       13 34867 1 1 78 GLU HA   H -39.453  12.501  15.970 1.00 . A A .  78 GLU HA   1 1 
       13 34868 1 1 78 GLU HB2  H -37.660  10.746  17.633 1.00 . A A .  78 GLU HB2  1 1 
       13 34869 1 1 78 GLU HB3  H -37.847  12.467  17.957 1.00 . A A .  78 GLU HB3  1 1 
       13 34870 1 1 78 GLU HG2  H -40.180  10.606  17.769 1.00 . A A .  78 GLU HG2  1 1 
       13 34871 1 1 78 GLU HG3  H -39.317  10.889  19.283 1.00 . A A .  78 GLU HG3  1 1 
       13 34872 1 1 78 GLU N    N -38.943  10.589  15.403 1.00 . A A .  78 GLU N    1 1 
       13 34873 1 1 78 GLU O    O -36.875  13.487  15.856 1.00 . A A .  78 GLU O    1 1 
       13 34874 1 1 78 GLU OE1  O -40.015  13.399  19.382 1.00 . A A .  78 GLU OE1  1 1 
       13 34875 1 1 78 GLU OE2  O -41.461  12.712  17.897 1.00 . A A .  78 GLU OE2  1 1 
       13 34876 1 1 79 LEU C    C -36.393  13.169  12.309 1.00 . A A .  79 LEU C    1 1 
       13 34877 1 1 79 LEU CA   C -35.884  12.394  13.518 1.00 . A A .  79 LEU CA   1 1 
       13 34878 1 1 79 LEU CB   C -34.988  11.237  13.073 1.00 . A A .  79 LEU CB   1 1 
       13 34879 1 1 79 LEU CD1  C -33.395   9.393  13.659 1.00 . A A .  79 LEU CD1  1 1 
       13 34880 1 1 79 LEU CD2  C -33.796  11.254  15.285 1.00 . A A .  79 LEU CD2  1 1 
       13 34881 1 1 79 LEU CG   C -34.416  10.379  14.205 1.00 . A A .  79 LEU CG   1 1 
       13 34882 1 1 79 LEU H    H -37.452  11.069  13.987 1.00 . A A .  79 LEU H    1 1 
       13 34883 1 1 79 LEU HA   H -35.316  13.061  14.148 1.00 . A A .  79 LEU HA   1 1 
       13 34884 1 1 79 LEU HB2  H -35.563  10.596  12.421 1.00 . A A .  79 LEU HB2  1 1 
       13 34885 1 1 79 LEU HB3  H -34.163  11.643  12.510 1.00 . A A .  79 LEU HB3  1 1 
       13 34886 1 1 79 LEU HD11 H -33.862   8.764  12.917 1.00 . A A .  79 LEU HD11 1 1 
       13 34887 1 1 79 LEU HD12 H -33.020   8.779  14.465 1.00 . A A .  79 LEU HD12 1 1 
       13 34888 1 1 79 LEU HD13 H -32.573   9.934  13.209 1.00 . A A .  79 LEU HD13 1 1 
       13 34889 1 1 79 LEU HD21 H -34.540  11.937  15.665 1.00 . A A .  79 LEU HD21 1 1 
       13 34890 1 1 79 LEU HD22 H -32.974  11.814  14.863 1.00 . A A .  79 LEU HD22 1 1 
       13 34891 1 1 79 LEU HD23 H -33.433  10.632  16.089 1.00 . A A .  79 LEU HD23 1 1 
       13 34892 1 1 79 LEU HG   H -35.219   9.812  14.655 1.00 . A A .  79 LEU HG   1 1 
       13 34893 1 1 79 LEU N    N -36.995  11.883  14.288 1.00 . A A .  79 LEU N    1 1 
       13 34894 1 1 79 LEU O    O -35.953  14.284  12.039 1.00 . A A .  79 LEU O    1 1 
       13 34895 1 1 80 LEU C    C -39.156  13.975  10.704 1.00 . A A .  80 LEU C    1 1 
       13 34896 1 1 80 LEU CA   C -37.890  13.187  10.394 1.00 . A A .  80 LEU CA   1 1 
       13 34897 1 1 80 LEU CB   C -38.206  12.121   9.340 1.00 . A A .  80 LEU CB   1 1 
       13 34898 1 1 80 LEU CD1  C -36.005  12.432   8.173 1.00 . A A .  80 LEU CD1  1 1 
       13 34899 1 1 80 LEU CD2  C -36.343  10.451   9.667 1.00 . A A .  80 LEU CD2  1 1 
       13 34900 1 1 80 LEU CG   C -37.008  11.419   8.700 1.00 . A A .  80 LEU CG   1 1 
       13 34901 1 1 80 LEU H    H -37.680  11.702  11.887 1.00 . A A .  80 LEU H    1 1 
       13 34902 1 1 80 LEU HA   H -37.146  13.864   9.999 1.00 . A A .  80 LEU HA   1 1 
       13 34903 1 1 80 LEU HB2  H -38.825  11.367   9.801 1.00 . A A .  80 LEU HB2  1 1 
       13 34904 1 1 80 LEU HB3  H -38.775  12.591   8.551 1.00 . A A .  80 LEU HB3  1 1 
       13 34905 1 1 80 LEU HD11 H -36.462  13.014   7.387 1.00 . A A .  80 LEU HD11 1 1 
       13 34906 1 1 80 LEU HD12 H -35.141  11.916   7.784 1.00 . A A .  80 LEU HD12 1 1 
       13 34907 1 1 80 LEU HD13 H -35.701  13.088   8.976 1.00 . A A .  80 LEU HD13 1 1 
       13 34908 1 1 80 LEU HD21 H -35.495   9.987   9.187 1.00 . A A .  80 LEU HD21 1 1 
       13 34909 1 1 80 LEU HD22 H -37.053   9.690   9.958 1.00 . A A .  80 LEU HD22 1 1 
       13 34910 1 1 80 LEU HD23 H -36.012  10.989  10.544 1.00 . A A .  80 LEU HD23 1 1 
       13 34911 1 1 80 LEU HG   H -37.364  10.850   7.863 1.00 . A A .  80 LEU HG   1 1 
       13 34912 1 1 80 LEU N    N -37.344  12.578  11.600 1.00 . A A .  80 LEU N    1 1 
       13 34913 1 1 80 LEU O    O -39.755  14.570   9.809 1.00 . A A .  80 LEU O    1 1 
       13 34914 1 1 81 LYS C    C -40.863  16.113  11.966 1.00 . A A .  81 LYS C    1 1 
       13 34915 1 1 81 LYS CA   C -40.771  14.652  12.427 1.00 . A A .  81 LYS CA   1 1 
       13 34916 1 1 81 LYS CB   C -40.848  14.607  13.951 1.00 . A A .  81 LYS CB   1 1 
       13 34917 1 1 81 LYS CD   C -39.811  15.243  16.140 1.00 . A A .  81 LYS CD   1 1 
       13 34918 1 1 81 LYS CE   C -41.148  15.743  16.618 1.00 . A A .  81 LYS CE   1 1 
       13 34919 1 1 81 LYS CG   C -39.717  15.354  14.640 1.00 . A A .  81 LYS CG   1 1 
       13 34920 1 1 81 LYS H    H -39.023  13.465  12.630 1.00 . A A .  81 LYS H    1 1 
       13 34921 1 1 81 LYS HA   H -41.615  14.106  12.026 1.00 . A A .  81 LYS HA   1 1 
       13 34922 1 1 81 LYS HB2  H -41.783  15.045  14.265 1.00 . A A .  81 LYS HB2  1 1 
       13 34923 1 1 81 LYS HB3  H -40.817  13.575  14.270 1.00 . A A .  81 LYS HB3  1 1 
       13 34924 1 1 81 LYS HD2  H -39.694  14.208  16.427 1.00 . A A .  81 LYS HD2  1 1 
       13 34925 1 1 81 LYS HD3  H -39.029  15.838  16.589 1.00 . A A .  81 LYS HD3  1 1 
       13 34926 1 1 81 LYS HE2  H -41.225  16.789  16.368 1.00 . A A .  81 LYS HE2  1 1 
       13 34927 1 1 81 LYS HE3  H -41.915  15.193  16.099 1.00 . A A .  81 LYS HE3  1 1 
       13 34928 1 1 81 LYS HG2  H -38.787  14.936  14.329 1.00 . A A .  81 LYS HG2  1 1 
       13 34929 1 1 81 LYS HG3  H -39.761  16.396  14.359 1.00 . A A .  81 LYS HG3  1 1 
       13 34930 1 1 81 LYS HZ1  H -41.228  14.559  18.338 1.00 . A A .  81 LYS HZ1  1 1 
       13 34931 1 1 81 LYS HZ2  H -42.262  15.903  18.377 1.00 . A A .  81 LYS HZ2  1 1 
       13 34932 1 1 81 LYS HZ3  H -40.592  16.110  18.599 1.00 . A A .  81 LYS HZ3  1 1 
       13 34933 1 1 81 LYS N    N -39.549  13.974  11.974 1.00 . A A .  81 LYS N    1 1 
       13 34934 1 1 81 LYS NZ   N -41.319  15.570  18.083 1.00 . A A .  81 LYS NZ   1 1 
       13 34935 1 1 81 LYS O    O -41.952  16.684  11.935 1.00 . A A .  81 LYS O    1 1 
       13 34936 1 1 82 ASP C    C -40.200  18.293   9.783 1.00 . A A .  82 ASP C    1 1 
       13 34937 1 1 82 ASP CA   C -39.692  18.120  11.213 1.00 . A A .  82 ASP CA   1 1 
       13 34938 1 1 82 ASP CB   C -38.271  18.681  11.329 1.00 . A A .  82 ASP CB   1 1 
       13 34939 1 1 82 ASP CG   C -38.193  20.142  10.921 1.00 . A A .  82 ASP CG   1 1 
       13 34940 1 1 82 ASP H    H -38.891  16.208  11.659 1.00 . A A .  82 ASP H    1 1 
       13 34941 1 1 82 ASP HA   H -40.340  18.673  11.877 1.00 . A A .  82 ASP HA   1 1 
       13 34942 1 1 82 ASP HB2  H -37.939  18.595  12.351 1.00 . A A .  82 ASP HB2  1 1 
       13 34943 1 1 82 ASP HB3  H -37.610  18.112  10.691 1.00 . A A .  82 ASP HB3  1 1 
       13 34944 1 1 82 ASP N    N -39.727  16.717  11.628 1.00 . A A .  82 ASP N    1 1 
       13 34945 1 1 82 ASP O    O -41.027  19.165   9.508 1.00 . A A .  82 ASP O    1 1 
       13 34946 1 1 82 ASP OD1  O -38.485  21.013  11.767 1.00 . A A .  82 ASP OD1  1 1 
       13 34947 1 1 82 ASP OD2  O -37.842  20.426   9.755 1.00 . A A .  82 ASP OD2  1 1 
       13 34948 1 1 83 VAL C    C -41.307  16.779   7.124 1.00 . A A .  83 VAL C    1 1 
       13 34949 1 1 83 VAL CA   C -40.046  17.562   7.464 1.00 . A A .  83 VAL CA   1 1 
       13 34950 1 1 83 VAL CB   C -38.888  17.076   6.563 1.00 . A A .  83 VAL CB   1 1 
       13 34951 1 1 83 VAL CG1  C -37.659  17.946   6.758 1.00 . A A .  83 VAL CG1  1 1 
       13 34952 1 1 83 VAL CG2  C -38.557  15.614   6.832 1.00 . A A .  83 VAL CG2  1 1 
       13 34953 1 1 83 VAL H    H -39.138  16.714   9.177 1.00 . A A .  83 VAL H    1 1 
       13 34954 1 1 83 VAL HA   H -40.221  18.609   7.252 1.00 . A A .  83 VAL HA   1 1 
       13 34955 1 1 83 VAL HB   H -39.203  17.168   5.534 1.00 . A A .  83 VAL HB   1 1 
       13 34956 1 1 83 VAL HG11 H -37.884  18.959   6.457 1.00 . A A .  83 VAL HG11 1 1 
       13 34957 1 1 83 VAL HG12 H -36.849  17.564   6.156 1.00 . A A .  83 VAL HG12 1 1 
       13 34958 1 1 83 VAL HG13 H -37.371  17.936   7.799 1.00 . A A .  83 VAL HG13 1 1 
       13 34959 1 1 83 VAL HG21 H -38.258  15.494   7.862 1.00 . A A .  83 VAL HG21 1 1 
       13 34960 1 1 83 VAL HG22 H -37.747  15.304   6.186 1.00 . A A .  83 VAL HG22 1 1 
       13 34961 1 1 83 VAL HG23 H -39.426  15.005   6.634 1.00 . A A .  83 VAL HG23 1 1 
       13 34962 1 1 83 VAL N    N -39.717  17.444   8.880 1.00 . A A .  83 VAL N    1 1 
       13 34963 1 1 83 VAL O    O -41.871  16.926   6.041 1.00 . A A .  83 VAL O    1 1 
       13 34964 1 1 84 LEU C    C -44.055  15.726   8.733 1.00 . A A .  84 LEU C    1 1 
       13 34965 1 1 84 LEU CA   C -42.944  15.160   7.864 1.00 . A A .  84 LEU CA   1 1 
       13 34966 1 1 84 LEU CB   C -42.682  13.694   8.220 1.00 . A A .  84 LEU CB   1 1 
       13 34967 1 1 84 LEU CD1  C -41.422  11.564   7.840 1.00 . A A .  84 LEU CD1  1 1 
       13 34968 1 1 84 LEU CD2  C -41.853  13.124   5.927 1.00 . A A .  84 LEU CD2  1 1 
       13 34969 1 1 84 LEU CG   C -41.569  13.018   7.418 1.00 . A A .  84 LEU CG   1 1 
       13 34970 1 1 84 LEU H    H -41.230  15.849   8.884 1.00 . A A .  84 LEU H    1 1 
       13 34971 1 1 84 LEU HA   H -43.235  15.227   6.826 1.00 . A A .  84 LEU HA   1 1 
       13 34972 1 1 84 LEU HB2  H -42.425  13.642   9.267 1.00 . A A .  84 LEU HB2  1 1 
       13 34973 1 1 84 LEU HB3  H -43.594  13.138   8.062 1.00 . A A .  84 LEU HB3  1 1 
       13 34974 1 1 84 LEU HD11 H -40.629  11.100   7.272 1.00 . A A .  84 LEU HD11 1 1 
       13 34975 1 1 84 LEU HD12 H -42.349  11.040   7.657 1.00 . A A .  84 LEU HD12 1 1 
       13 34976 1 1 84 LEU HD13 H -41.183  11.517   8.893 1.00 . A A .  84 LEU HD13 1 1 
       13 34977 1 1 84 LEU HD21 H -41.055  12.653   5.373 1.00 . A A .  84 LEU HD21 1 1 
       13 34978 1 1 84 LEU HD22 H -41.920  14.165   5.646 1.00 . A A .  84 LEU HD22 1 1 
       13 34979 1 1 84 LEU HD23 H -42.787  12.631   5.704 1.00 . A A .  84 LEU HD23 1 1 
       13 34980 1 1 84 LEU HG   H -40.633  13.521   7.619 1.00 . A A .  84 LEU HG   1 1 
       13 34981 1 1 84 LEU N    N -41.736  15.941   8.048 1.00 . A A .  84 LEU N    1 1 
       13 34982 1 1 84 LEU O    O -43.780  16.408   9.720 1.00 . A A .  84 LEU O    1 1 
       13 34983 1 1 85 PRO C    C -46.644  15.117  10.441 1.00 . A A .  85 PRO C    1 1 
       13 34984 1 1 85 PRO CA   C -46.470  15.937   9.169 1.00 . A A .  85 PRO CA   1 1 
       13 34985 1 1 85 PRO CB   C -47.673  15.753   8.227 1.00 . A A .  85 PRO CB   1 1 
       13 34986 1 1 85 PRO CD   C -45.759  14.751   7.186 1.00 . A A .  85 PRO CD   1 1 
       13 34987 1 1 85 PRO CG   C -47.100  15.363   6.902 1.00 . A A .  85 PRO CG   1 1 
       13 34988 1 1 85 PRO HA   H -46.364  16.974   9.436 1.00 . A A .  85 PRO HA   1 1 
       13 34989 1 1 85 PRO HB2  H -48.319  14.980   8.616 1.00 . A A .  85 PRO HB2  1 1 
       13 34990 1 1 85 PRO HB3  H -48.222  16.681   8.159 1.00 . A A .  85 PRO HB3  1 1 
       13 34991 1 1 85 PRO HD2  H -45.857  13.695   7.389 1.00 . A A .  85 PRO HD2  1 1 
       13 34992 1 1 85 PRO HD3  H -45.079  14.921   6.365 1.00 . A A .  85 PRO HD3  1 1 
       13 34993 1 1 85 PRO HG2  H -47.746  14.643   6.423 1.00 . A A .  85 PRO HG2  1 1 
       13 34994 1 1 85 PRO HG3  H -46.988  16.239   6.279 1.00 . A A .  85 PRO HG3  1 1 
       13 34995 1 1 85 PRO N    N -45.327  15.477   8.381 1.00 . A A .  85 PRO N    1 1 
       13 34996 1 1 85 PRO O    O -47.696  14.521  10.688 1.00 . A A .  85 PRO O    1 1 
       13 34997 1 1 86 GLN C    C -45.587  15.267  13.675 1.00 . A A .  86 GLN C    1 1 
       13 34998 1 1 86 GLN CA   C -45.578  14.345  12.476 1.00 . A A .  86 GLN CA   1 1 
       13 34999 1 1 86 GLN CB   C -44.353  13.427  12.510 1.00 . A A .  86 GLN CB   1 1 
       13 35000 1 1 86 GLN CD   C -43.055  11.587  11.357 1.00 . A A .  86 GLN CD   1 1 
       13 35001 1 1 86 GLN CG   C -44.334  12.399  11.389 1.00 . A A .  86 GLN CG   1 1 
       13 35002 1 1 86 GLN H    H -44.824  15.669  11.008 1.00 . A A .  86 GLN H    1 1 
       13 35003 1 1 86 GLN HA   H -46.470  13.746  12.508 1.00 . A A .  86 GLN HA   1 1 
       13 35004 1 1 86 GLN HB2  H -43.461  14.032  12.430 1.00 . A A .  86 GLN HB2  1 1 
       13 35005 1 1 86 GLN HB3  H -44.338  12.902  13.454 1.00 . A A .  86 GLN HB3  1 1 
       13 35006 1 1 86 GLN HE21 H -44.032  10.032  10.633 1.00 . A A .  86 GLN HE21 1 1 
       13 35007 1 1 86 GLN HE22 H -42.343   9.802  10.885 1.00 . A A .  86 GLN HE22 1 1 
       13 35008 1 1 86 GLN HG2  H -45.166  11.724  11.524 1.00 . A A .  86 GLN HG2  1 1 
       13 35009 1 1 86 GLN HG3  H -44.440  12.915  10.446 1.00 . A A .  86 GLN HG3  1 1 
       13 35010 1 1 86 GLN N    N -45.604  15.115  11.247 1.00 . A A .  86 GLN N    1 1 
       13 35011 1 1 86 GLN NE2  N -43.154  10.349  10.912 1.00 . A A .  86 GLN NE2  1 1 
       13 35012 1 1 86 GLN O    O -44.549  15.778  14.098 1.00 . A A .  86 GLN O    1 1 
       13 35013 1 1 86 GLN OE1  O -41.991  12.065  11.725 1.00 . A A .  86 GLN OE1  1 1 
       13 35014 1 1 87 LYS C    C -47.938  15.774  16.316 1.00 . A A .  87 LYS C    1 1 
       13 35015 1 1 87 LYS CA   C -46.945  16.374  15.332 1.00 . A A .  87 LYS CA   1 1 
       13 35016 1 1 87 LYS CB   C -47.430  17.736  14.857 1.00 . A A .  87 LYS CB   1 1 
       13 35017 1 1 87 LYS CD   C -47.353  20.220  15.188 1.00 . A A .  87 LYS CD   1 1 
       13 35018 1 1 87 LYS CE   C -46.662  21.353  15.929 1.00 . A A .  87 LYS CE   1 1 
       13 35019 1 1 87 LYS CG   C -46.864  18.868  15.674 1.00 . A A .  87 LYS CG   1 1 
       13 35020 1 1 87 LYS H    H -47.565  15.069  13.803 1.00 . A A .  87 LYS H    1 1 
       13 35021 1 1 87 LYS HA   H -45.988  16.485  15.819 1.00 . A A .  87 LYS HA   1 1 
       13 35022 1 1 87 LYS HB2  H -47.135  17.875  13.827 1.00 . A A .  87 LYS HB2  1 1 
       13 35023 1 1 87 LYS HB3  H -48.507  17.769  14.926 1.00 . A A .  87 LYS HB3  1 1 
       13 35024 1 1 87 LYS HD2  H -47.145  20.312  14.132 1.00 . A A .  87 LYS HD2  1 1 
       13 35025 1 1 87 LYS HD3  H -48.418  20.290  15.354 1.00 . A A .  87 LYS HD3  1 1 
       13 35026 1 1 87 LYS HE2  H -47.025  22.295  15.543 1.00 . A A .  87 LYS HE2  1 1 
       13 35027 1 1 87 LYS HE3  H -46.899  21.279  16.978 1.00 . A A .  87 LYS HE3  1 1 
       13 35028 1 1 87 LYS HG2  H -47.160  18.735  16.702 1.00 . A A .  87 LYS HG2  1 1 
       13 35029 1 1 87 LYS HG3  H -45.788  18.833  15.599 1.00 . A A .  87 LYS HG3  1 1 
       13 35030 1 1 87 LYS HZ1  H -44.743  22.147  16.176 1.00 . A A .  87 LYS HZ1  1 1 
       13 35031 1 1 87 LYS HZ2  H -44.940  21.254  14.749 1.00 . A A .  87 LYS HZ2  1 1 
       13 35032 1 1 87 LYS HZ3  H -44.799  20.452  16.237 1.00 . A A .  87 LYS HZ3  1 1 
       13 35033 1 1 87 LYS N    N -46.775  15.495  14.199 1.00 . A A .  87 LYS N    1 1 
       13 35034 1 1 87 LYS NZ   N -45.186  21.298  15.762 1.00 . A A .  87 LYS NZ   1 1 
       13 35035 1 1 87 LYS O    O -47.806  15.931  17.528 1.00 . A A .  87 LYS O    1 1 
       13 35036 1 1 88 GLU C    C -49.344  13.147  17.228 1.00 . A A .  88 GLU C    1 1 
       13 35037 1 1 88 GLU CA   C -49.930  14.406  16.602 1.00 . A A .  88 GLU CA   1 1 
       13 35038 1 1 88 GLU CB   C -51.153  14.050  15.760 1.00 . A A .  88 GLU CB   1 1 
       13 35039 1 1 88 GLU CD   C -52.552  16.020  16.458 1.00 . A A .  88 GLU CD   1 1 
       13 35040 1 1 88 GLU CG   C -51.935  15.266  15.301 1.00 . A A .  88 GLU CG   1 1 
       13 35041 1 1 88 GLU H    H -49.019  15.043  14.802 1.00 . A A .  88 GLU H    1 1 
       13 35042 1 1 88 GLU HA   H -50.232  15.081  17.390 1.00 . A A .  88 GLU HA   1 1 
       13 35043 1 1 88 GLU HB2  H -50.828  13.505  14.885 1.00 . A A .  88 GLU HB2  1 1 
       13 35044 1 1 88 GLU HB3  H -51.811  13.422  16.344 1.00 . A A .  88 GLU HB3  1 1 
       13 35045 1 1 88 GLU HG2  H -51.267  15.928  14.771 1.00 . A A .  88 GLU HG2  1 1 
       13 35046 1 1 88 GLU HG3  H -52.724  14.944  14.639 1.00 . A A .  88 GLU HG3  1 1 
       13 35047 1 1 88 GLU N    N -48.939  15.088  15.781 1.00 . A A .  88 GLU N    1 1 
       13 35048 1 1 88 GLU O    O -48.268  12.693  16.825 1.00 . A A .  88 GLU O    1 1 
       13 35049 1 1 88 GLU OE1  O -53.676  15.661  16.864 1.00 . A A .  88 GLU OE1  1 1 
       13 35050 1 1 88 GLU OE2  O -51.919  16.969  16.965 1.00 . A A .  88 GLU OE2  1 1 
       13 35051 2 1  1 GLY C    C -69.650 -31.050  11.694 1.00 . B B . 101 GLY C    1 1 
       13 35052 2 1  1 GLY CA   C -69.027 -30.038  10.756 1.00 . B B . 101 GLY CA   1 1 
       13 35053 2 1  1 GLY H1   H -70.850 -28.974  10.617 1.00 . B B . 101 GLY H1   1 1 
       13 35054 2 1  1 GLY HA2  H -68.476 -30.563   9.991 1.00 . B B . 101 GLY HA2  1 1 
       13 35055 2 1  1 GLY HA3  H -68.345 -29.414  11.315 1.00 . B B . 101 GLY HA3  1 1 
       13 35056 2 1  1 GLY N    N -70.024 -29.194  10.124 1.00 . B B . 101 GLY N    1 1 
       13 35057 2 1  1 GLY O    O -70.876 -31.124  11.811 1.00 . B B . 101 GLY O    1 1 
       13 35058 2 1  2 VAL C    C -69.708 -32.166  14.607 1.00 . B B . 102 VAL C    1 1 
       13 35059 2 1  2 VAL CA   C -69.287 -32.831  13.305 1.00 . B B . 102 VAL CA   1 1 
       13 35060 2 1  2 VAL CB   C -68.199 -33.891  13.590 1.00 . B B . 102 VAL CB   1 1 
       13 35061 2 1  2 VAL CG1  C -68.717 -34.958  14.543 1.00 . B B . 102 VAL CG1  1 1 
       13 35062 2 1  2 VAL CG2  C -67.712 -34.521  12.292 1.00 . B B . 102 VAL CG2  1 1 
       13 35063 2 1  2 VAL H    H -67.844 -31.691  12.256 1.00 . B B . 102 VAL H    1 1 
       13 35064 2 1  2 VAL HA   H -70.141 -33.322  12.866 1.00 . B B . 102 VAL HA   1 1 
       13 35065 2 1  2 VAL HB   H -67.361 -33.400  14.062 1.00 . B B . 102 VAL HB   1 1 
       13 35066 2 1  2 VAL HG11 H -69.573 -35.447  14.104 1.00 . B B . 102 VAL HG11 1 1 
       13 35067 2 1  2 VAL HG12 H -69.005 -34.498  15.478 1.00 . B B . 102 VAL HG12 1 1 
       13 35068 2 1  2 VAL HG13 H -67.940 -35.685  14.725 1.00 . B B . 102 VAL HG13 1 1 
       13 35069 2 1  2 VAL HG21 H -66.937 -35.242  12.506 1.00 . B B . 102 VAL HG21 1 1 
       13 35070 2 1  2 VAL HG22 H -67.320 -33.752  11.644 1.00 . B B . 102 VAL HG22 1 1 
       13 35071 2 1  2 VAL HG23 H -68.537 -35.015  11.802 1.00 . B B . 102 VAL HG23 1 1 
       13 35072 2 1  2 VAL N    N -68.813 -31.820  12.369 1.00 . B B . 102 VAL N    1 1 
       13 35073 2 1  2 VAL O    O -70.739 -32.501  15.192 1.00 . B B . 102 VAL O    1 1 
       13 35074 2 1  3 LEU C    C -69.079 -28.952  15.917 1.00 . B B . 103 LEU C    1 1 
       13 35075 2 1  3 LEU CA   C -69.202 -30.438  16.228 1.00 . B B . 103 LEU CA   1 1 
       13 35076 2 1  3 LEU CB   C -68.266 -30.852  17.374 1.00 . B B . 103 LEU CB   1 1 
       13 35077 2 1  3 LEU CD1  C -66.161 -29.472  17.211 1.00 . B B . 103 LEU CD1  1 1 
       13 35078 2 1  3 LEU CD2  C -66.040 -31.862  17.927 1.00 . B B . 103 LEU CD2  1 1 
       13 35079 2 1  3 LEU CG   C -66.767 -30.858  17.049 1.00 . B B . 103 LEU CG   1 1 
       13 35080 2 1  3 LEU H    H -68.087 -31.007  14.529 1.00 . B B . 103 LEU H    1 1 
       13 35081 2 1  3 LEU HA   H -70.223 -30.651  16.512 1.00 . B B . 103 LEU HA   1 1 
       13 35082 2 1  3 LEU HB2  H -68.427 -30.176  18.200 1.00 . B B . 103 LEU HB2  1 1 
       13 35083 2 1  3 LEU HB3  H -68.545 -31.848  17.690 1.00 . B B . 103 LEU HB3  1 1 
       13 35084 2 1  3 LEU HD11 H -65.101 -29.515  17.004 1.00 . B B . 103 LEU HD11 1 1 
       13 35085 2 1  3 LEU HD12 H -66.316 -29.129  18.224 1.00 . B B . 103 LEU HD12 1 1 
       13 35086 2 1  3 LEU HD13 H -66.634 -28.788  16.522 1.00 . B B . 103 LEU HD13 1 1 
       13 35087 2 1  3 LEU HD21 H -66.457 -32.846  17.771 1.00 . B B . 103 LEU HD21 1 1 
       13 35088 2 1  3 LEU HD22 H -66.157 -31.583  18.964 1.00 . B B . 103 LEU HD22 1 1 
       13 35089 2 1  3 LEU HD23 H -64.990 -31.871  17.673 1.00 . B B . 103 LEU HD23 1 1 
       13 35090 2 1  3 LEU HG   H -66.632 -31.158  16.020 1.00 . B B . 103 LEU HG   1 1 
       13 35091 2 1  3 LEU N    N -68.908 -31.210  15.037 1.00 . B B . 103 LEU N    1 1 
       13 35092 2 1  3 LEU O    O -68.581 -28.578  14.856 1.00 . B B . 103 LEU O    1 1 
       13 35093 2 1  4 MET C    C -68.201 -26.068  17.155 1.00 . B B . 104 MET C    1 1 
       13 35094 2 1  4 MET CA   C -69.476 -26.671  16.596 1.00 . B B . 104 MET CA   1 1 
       13 35095 2 1  4 MET CB   C -70.690 -25.965  17.201 1.00 . B B . 104 MET CB   1 1 
       13 35096 2 1  4 MET CE   C -71.598 -23.755  15.106 1.00 . B B . 104 MET CE   1 1 
       13 35097 2 1  4 MET CG   C -71.967 -26.177  16.413 1.00 . B B . 104 MET CG   1 1 
       13 35098 2 1  4 MET H    H -69.897 -28.445  17.673 1.00 . B B . 104 MET H    1 1 
       13 35099 2 1  4 MET HA   H -69.486 -26.515  15.528 1.00 . B B . 104 MET HA   1 1 
       13 35100 2 1  4 MET HB2  H -70.843 -26.337  18.202 1.00 . B B . 104 MET HB2  1 1 
       13 35101 2 1  4 MET HB3  H -70.491 -24.905  17.246 1.00 . B B . 104 MET HB3  1 1 
       13 35102 2 1  4 MET HE1  H -70.683 -23.646  15.670 1.00 . B B . 104 MET HE1  1 1 
       13 35103 2 1  4 MET HE2  H -72.426 -23.370  15.685 1.00 . B B . 104 MET HE2  1 1 
       13 35104 2 1  4 MET HE3  H -71.518 -23.204  14.181 1.00 . B B . 104 MET HE3  1 1 
       13 35105 2 1  4 MET HG2  H -72.157 -27.238  16.338 1.00 . B B . 104 MET HG2  1 1 
       13 35106 2 1  4 MET HG3  H -72.782 -25.703  16.939 1.00 . B B . 104 MET HG3  1 1 
       13 35107 2 1  4 MET N    N -69.531 -28.105  16.827 1.00 . B B . 104 MET N    1 1 
       13 35108 2 1  4 MET O    O -68.136 -25.697  18.324 1.00 . B B . 104 MET O    1 1 
       13 35109 2 1  4 MET SD   S -71.873 -25.490  14.747 1.00 . B B . 104 MET SD   1 1 
       13 35110 2 1  5 ASP C    C -66.011 -23.909  16.025 1.00 . B B . 105 ASP C    1 1 
       13 35111 2 1  5 ASP CA   C -65.964 -25.278  16.665 1.00 . B B . 105 ASP CA   1 1 
       13 35112 2 1  5 ASP CB   C -64.708 -26.015  16.211 1.00 . B B . 105 ASP CB   1 1 
       13 35113 2 1  5 ASP CG   C -63.438 -25.210  16.449 1.00 . B B . 105 ASP CG   1 1 
       13 35114 2 1  5 ASP H    H -67.236 -26.461  15.454 1.00 . B B . 105 ASP H    1 1 
       13 35115 2 1  5 ASP HA   H -65.939 -25.159  17.740 1.00 . B B . 105 ASP HA   1 1 
       13 35116 2 1  5 ASP HB2  H -64.628 -26.944  16.751 1.00 . B B . 105 ASP HB2  1 1 
       13 35117 2 1  5 ASP HB3  H -64.787 -26.218  15.156 1.00 . B B . 105 ASP HB3  1 1 
       13 35118 2 1  5 ASP N    N -67.175 -26.007  16.323 1.00 . B B . 105 ASP N    1 1 
       13 35119 2 1  5 ASP O    O -66.044 -23.781  14.800 1.00 . B B . 105 ASP O    1 1 
       13 35120 2 1  5 ASP OD1  O -63.102 -24.946  17.623 1.00 . B B . 105 ASP OD1  1 1 
       13 35121 2 1  5 ASP OD2  O -62.771 -24.832  15.460 1.00 . B B . 105 ASP OD2  1 1 
       13 35122 2 1  6 GLU C    C -64.815 -20.841  16.392 1.00 . B B . 106 GLU C    1 1 
       13 35123 2 1  6 GLU CA   C -66.170 -21.532  16.386 1.00 . B B . 106 GLU CA   1 1 
       13 35124 2 1  6 GLU CB   C -67.173 -20.775  17.257 1.00 . B B . 106 GLU CB   1 1 
       13 35125 2 1  6 GLU CD   C -68.818 -18.881  17.411 1.00 . B B . 106 GLU CD   1 1 
       13 35126 2 1  6 GLU CG   C -67.682 -19.495  16.625 1.00 . B B . 106 GLU CG   1 1 
       13 35127 2 1  6 GLU H    H -65.965 -23.073  17.820 1.00 . B B . 106 GLU H    1 1 
       13 35128 2 1  6 GLU HA   H -66.538 -21.567  15.372 1.00 . B B . 106 GLU HA   1 1 
       13 35129 2 1  6 GLU HB2  H -68.020 -21.415  17.451 1.00 . B B . 106 GLU HB2  1 1 
       13 35130 2 1  6 GLU HB3  H -66.698 -20.523  18.194 1.00 . B B . 106 GLU HB3  1 1 
       13 35131 2 1  6 GLU HG2  H -66.870 -18.782  16.575 1.00 . B B . 106 GLU HG2  1 1 
       13 35132 2 1  6 GLU HG3  H -68.029 -19.714  15.626 1.00 . B B . 106 GLU HG3  1 1 
       13 35133 2 1  6 GLU N    N -66.038 -22.897  16.858 1.00 . B B . 106 GLU N    1 1 
       13 35134 2 1  6 GLU O    O -64.281 -20.491  17.448 1.00 . B B . 106 GLU O    1 1 
       13 35135 2 1  6 GLU OE1  O -69.913 -19.486  17.454 1.00 . B B . 106 GLU OE1  1 1 
       13 35136 2 1  6 GLU OE2  O -68.632 -17.789  17.983 1.00 . B B . 106 GLU OE2  1 1 
       13 35137 2 1  7 GLY C    C -62.993 -18.790  14.262 1.00 . B B . 107 GLY C    1 1 
       13 35138 2 1  7 GLY CA   C -62.947 -20.057  15.085 1.00 . B B . 107 GLY CA   1 1 
       13 35139 2 1  7 GLY H    H -64.713 -20.992  14.407 1.00 . B B . 107 GLY H    1 1 
       13 35140 2 1  7 GLY HA2  H -62.580 -19.818  16.073 1.00 . B B . 107 GLY HA2  1 1 
       13 35141 2 1  7 GLY HA3  H -62.267 -20.754  14.618 1.00 . B B . 107 GLY HA3  1 1 
       13 35142 2 1  7 GLY N    N -64.245 -20.682  15.208 1.00 . B B . 107 GLY N    1 1 
       13 35143 2 1  7 GLY O    O -63.897 -17.969  14.423 1.00 . B B . 107 GLY O    1 1 
       13 35144 2 1  8 ALA C    C -61.562 -17.791  11.113 1.00 . B B . 108 ALA C    1 1 
       13 35145 2 1  8 ALA CA   C -61.939 -17.440  12.546 1.00 . B B . 108 ALA CA   1 1 
       13 35146 2 1  8 ALA CB   C -60.933 -16.461  13.138 1.00 . B B . 108 ALA CB   1 1 
       13 35147 2 1  8 ALA H    H -61.366 -19.355  13.247 1.00 . B B . 108 ALA H    1 1 
       13 35148 2 1  8 ALA HA   H -62.909 -16.966  12.546 1.00 . B B . 108 ALA HA   1 1 
       13 35149 2 1  8 ALA HB1  H -59.945 -16.897  13.110 1.00 . B B . 108 ALA HB1  1 1 
       13 35150 2 1  8 ALA HB2  H -61.200 -16.244  14.162 1.00 . B B . 108 ALA HB2  1 1 
       13 35151 2 1  8 ALA HB3  H -60.939 -15.546  12.563 1.00 . B B . 108 ALA HB3  1 1 
       13 35152 2 1  8 ALA N    N -62.030 -18.636  13.367 1.00 . B B . 108 ALA N    1 1 
       13 35153 2 1  8 ALA O    O -60.528 -18.410  10.867 1.00 . B B . 108 ALA O    1 1 
       13 35154 2 1  9 VAL C    C -61.334 -16.503   8.172 1.00 . B B . 109 VAL C    1 1 
       13 35155 2 1  9 VAL CA   C -62.157 -17.644   8.762 1.00 . B B . 109 VAL CA   1 1 
       13 35156 2 1  9 VAL CB   C -63.482 -17.797   7.976 1.00 . B B . 109 VAL CB   1 1 
       13 35157 2 1  9 VAL CG1  C -63.222 -18.151   6.519 1.00 . B B . 109 VAL CG1  1 1 
       13 35158 2 1  9 VAL CG2  C -64.372 -18.845   8.628 1.00 . B B . 109 VAL CG2  1 1 
       13 35159 2 1  9 VAL H    H -63.231 -16.933  10.440 1.00 . B B . 109 VAL H    1 1 
       13 35160 2 1  9 VAL HA   H -61.598 -18.559   8.676 1.00 . B B . 109 VAL HA   1 1 
       13 35161 2 1  9 VAL HB   H -64.003 -16.851   8.005 1.00 . B B . 109 VAL HB   1 1 
       13 35162 2 1  9 VAL HG11 H -62.650 -17.362   6.056 1.00 . B B . 109 VAL HG11 1 1 
       13 35163 2 1  9 VAL HG12 H -64.163 -18.266   6.003 1.00 . B B . 109 VAL HG12 1 1 
       13 35164 2 1  9 VAL HG13 H -62.666 -19.077   6.466 1.00 . B B . 109 VAL HG13 1 1 
       13 35165 2 1  9 VAL HG21 H -65.280 -18.956   8.052 1.00 . B B . 109 VAL HG21 1 1 
       13 35166 2 1  9 VAL HG22 H -64.617 -18.534   9.632 1.00 . B B . 109 VAL HG22 1 1 
       13 35167 2 1  9 VAL HG23 H -63.850 -19.789   8.662 1.00 . B B . 109 VAL HG23 1 1 
       13 35168 2 1  9 VAL N    N -62.411 -17.399  10.175 1.00 . B B . 109 VAL N    1 1 
       13 35169 2 1  9 VAL O    O -60.655 -16.657   7.153 1.00 . B B . 109 VAL O    1 1 
       13 35170 2 1 10 LEU C    C -59.257 -14.145   8.937 1.00 . B B . 110 LEU C    1 1 
       13 35171 2 1 10 LEU CA   C -60.677 -14.175   8.395 1.00 . B B . 110 LEU CA   1 1 
       13 35172 2 1 10 LEU CB   C -61.414 -12.902   8.829 1.00 . B B . 110 LEU CB   1 1 
       13 35173 2 1 10 LEU CD1  C -63.791 -13.541   8.279 1.00 . B B . 110 LEU CD1  1 1 
       13 35174 2 1 10 LEU CD2  C -63.126 -11.136   8.372 1.00 . B B . 110 LEU CD2  1 1 
       13 35175 2 1 10 LEU CG   C -62.670 -12.543   8.027 1.00 . B B . 110 LEU CG   1 1 
       13 35176 2 1 10 LEU H    H -61.872 -15.340   9.687 1.00 . B B . 110 LEU H    1 1 
       13 35177 2 1 10 LEU HA   H -60.637 -14.207   7.315 1.00 . B B . 110 LEU HA   1 1 
       13 35178 2 1 10 LEU HB2  H -61.698 -13.017   9.864 1.00 . B B . 110 LEU HB2  1 1 
       13 35179 2 1 10 LEU HB3  H -60.723 -12.075   8.758 1.00 . B B . 110 LEU HB3  1 1 
       13 35180 2 1 10 LEU HD11 H -63.456 -14.533   8.015 1.00 . B B . 110 LEU HD11 1 1 
       13 35181 2 1 10 LEU HD12 H -64.649 -13.278   7.678 1.00 . B B . 110 LEU HD12 1 1 
       13 35182 2 1 10 LEU HD13 H -64.064 -13.519   9.323 1.00 . B B . 110 LEU HD13 1 1 
       13 35183 2 1 10 LEU HD21 H -64.006 -10.894   7.796 1.00 . B B . 110 LEU HD21 1 1 
       13 35184 2 1 10 LEU HD22 H -62.338 -10.435   8.139 1.00 . B B . 110 LEU HD22 1 1 
       13 35185 2 1 10 LEU HD23 H -63.358 -11.081   9.426 1.00 . B B . 110 LEU HD23 1 1 
       13 35186 2 1 10 LEU HG   H -62.435 -12.567   6.975 1.00 . B B . 110 LEU HG   1 1 
       13 35187 2 1 10 LEU N    N -61.376 -15.369   8.848 1.00 . B B . 110 LEU N    1 1 
       13 35188 2 1 10 LEU O    O -58.971 -14.727   9.984 1.00 . B B . 110 LEU O    1 1 
       13 35189 2 1 11 THR C    C -56.472 -11.986   8.045 1.00 . B B . 111 THR C    1 1 
       13 35190 2 1 11 THR CA   C -57.004 -13.290   8.634 1.00 . B B . 111 THR CA   1 1 
       13 35191 2 1 11 THR CB   C -56.113 -14.475   8.200 1.00 . B B . 111 THR CB   1 1 
       13 35192 2 1 11 THR CG2  C -55.860 -14.451   6.698 1.00 . B B . 111 THR CG2  1 1 
       13 35193 2 1 11 THR H    H -58.663 -13.086   7.357 1.00 . B B . 111 THR H    1 1 
       13 35194 2 1 11 THR HA   H -56.989 -13.221   9.713 1.00 . B B . 111 THR HA   1 1 
       13 35195 2 1 11 THR HB   H -56.622 -15.395   8.448 1.00 . B B . 111 THR HB   1 1 
       13 35196 2 1 11 THR HG1  H -54.398 -15.272   8.769 1.00 . B B . 111 THR HG1  1 1 
       13 35197 2 1 11 THR HG21 H -55.385 -13.518   6.429 1.00 . B B . 111 THR HG21 1 1 
       13 35198 2 1 11 THR HG22 H -56.800 -14.541   6.174 1.00 . B B . 111 THR HG22 1 1 
       13 35199 2 1 11 THR HG23 H -55.217 -15.276   6.429 1.00 . B B . 111 THR HG23 1 1 
       13 35200 2 1 11 THR N    N -58.378 -13.475   8.211 1.00 . B B . 111 THR N    1 1 
       13 35201 2 1 11 THR O    O -57.032 -11.465   7.077 1.00 . B B . 111 THR O    1 1 
       13 35202 2 1 11 THR OG1  O -54.857 -14.436   8.894 1.00 . B B . 111 THR OG1  1 1 
       13 35203 2 1 12 LEU C    C -53.345 -10.319   8.005 1.00 . B B . 112 LEU C    1 1 
       13 35204 2 1 12 LEU CA   C -54.856 -10.190   8.171 1.00 . B B . 112 LEU CA   1 1 
       13 35205 2 1 12 LEU CB   C -55.205  -9.091   9.182 1.00 . B B . 112 LEU CB   1 1 
       13 35206 2 1 12 LEU CD1  C -54.231  -7.107   7.971 1.00 . B B . 112 LEU CD1  1 1 
       13 35207 2 1 12 LEU CD2  C -56.616  -7.761   7.589 1.00 . B B . 112 LEU CD2  1 1 
       13 35208 2 1 12 LEU CG   C -55.481  -7.697   8.601 1.00 . B B . 112 LEU CG   1 1 
       13 35209 2 1 12 LEU H    H -54.989 -11.921   9.382 1.00 . B B . 112 LEU H    1 1 
       13 35210 2 1 12 LEU HA   H -55.298  -9.952   7.215 1.00 . B B . 112 LEU HA   1 1 
       13 35211 2 1 12 LEU HB2  H -56.084  -9.408   9.723 1.00 . B B . 112 LEU HB2  1 1 
       13 35212 2 1 12 LEU HB3  H -54.387  -9.007   9.881 1.00 . B B . 112 LEU HB3  1 1 
       13 35213 2 1 12 LEU HD11 H -54.457  -6.132   7.568 1.00 . B B . 112 LEU HD11 1 1 
       13 35214 2 1 12 LEU HD12 H -53.886  -7.755   7.180 1.00 . B B . 112 LEU HD12 1 1 
       13 35215 2 1 12 LEU HD13 H -53.461  -7.016   8.723 1.00 . B B . 112 LEU HD13 1 1 
       13 35216 2 1 12 LEU HD21 H -56.346  -8.434   6.788 1.00 . B B . 112 LEU HD21 1 1 
       13 35217 2 1 12 LEU HD22 H -56.798  -6.774   7.186 1.00 . B B . 112 LEU HD22 1 1 
       13 35218 2 1 12 LEU HD23 H -57.509  -8.122   8.075 1.00 . B B . 112 LEU HD23 1 1 
       13 35219 2 1 12 LEU HG   H -55.786  -7.039   9.400 1.00 . B B . 112 LEU HG   1 1 
       13 35220 2 1 12 LEU N    N -55.411 -11.453   8.626 1.00 . B B . 112 LEU N    1 1 
       13 35221 2 1 12 LEU O    O -52.647 -10.753   8.926 1.00 . B B . 112 LEU O    1 1 
       13 35222 2 1 13 ALA C    C -50.627  -9.109   7.422 1.00 . B B . 113 ALA C    1 1 
       13 35223 2 1 13 ALA CA   C -51.420 -10.050   6.538 1.00 . B B . 113 ALA CA   1 1 
       13 35224 2 1 13 ALA CB   C -51.141  -9.720   5.085 1.00 . B B . 113 ALA CB   1 1 
       13 35225 2 1 13 ALA H    H -53.449  -9.602   6.140 1.00 . B B . 113 ALA H    1 1 
       13 35226 2 1 13 ALA HA   H -51.104 -11.066   6.722 1.00 . B B . 113 ALA HA   1 1 
       13 35227 2 1 13 ALA HB1  H -51.426  -8.696   4.892 1.00 . B B . 113 ALA HB1  1 1 
       13 35228 2 1 13 ALA HB2  H -51.704 -10.381   4.445 1.00 . B B . 113 ALA HB2  1 1 
       13 35229 2 1 13 ALA HB3  H -50.084  -9.838   4.889 1.00 . B B . 113 ALA HB3  1 1 
       13 35230 2 1 13 ALA N    N -52.846  -9.955   6.828 1.00 . B B . 113 ALA N    1 1 
       13 35231 2 1 13 ALA O    O -51.022  -7.963   7.631 1.00 . B B . 113 ALA O    1 1 
       13 35232 2 1 14 ALA C    C -47.495  -8.212   7.907 1.00 . B B . 114 ALA C    1 1 
       13 35233 2 1 14 ALA CA   C -48.634  -8.767   8.741 1.00 . B B . 114 ALA CA   1 1 
       13 35234 2 1 14 ALA CB   C -48.092  -9.546   9.922 1.00 . B B . 114 ALA CB   1 1 
       13 35235 2 1 14 ALA H    H -49.250 -10.526   7.741 1.00 . B B . 114 ALA H    1 1 
       13 35236 2 1 14 ALA HA   H -49.219  -7.942   9.122 1.00 . B B . 114 ALA HA   1 1 
       13 35237 2 1 14 ALA HB1  H -48.912  -9.935  10.506 1.00 . B B . 114 ALA HB1  1 1 
       13 35238 2 1 14 ALA HB2  H -47.493  -8.889  10.534 1.00 . B B . 114 ALA HB2  1 1 
       13 35239 2 1 14 ALA HB3  H -47.483 -10.362   9.566 1.00 . B B . 114 ALA HB3  1 1 
       13 35240 2 1 14 ALA N    N -49.505  -9.590   7.927 1.00 . B B . 114 ALA N    1 1 
       13 35241 2 1 14 ALA O    O -46.545  -8.926   7.575 1.00 . B B . 114 ALA O    1 1 
       13 35242 2 1 15 ASP C    C -46.385  -6.525   5.405 1.00 . B B . 115 ASP C    1 1 
       13 35243 2 1 15 ASP CA   C -46.593  -6.158   6.878 1.00 . B B . 115 ASP CA   1 1 
       13 35244 2 1 15 ASP CB   C -45.278  -6.306   7.658 1.00 . B B . 115 ASP CB   1 1 
       13 35245 2 1 15 ASP CG   C -44.212  -5.314   7.231 1.00 . B B . 115 ASP CG   1 1 
       13 35246 2 1 15 ASP H    H -48.539  -6.543   7.643 1.00 . B B . 115 ASP H    1 1 
       13 35247 2 1 15 ASP HA   H -46.903  -5.127   6.929 1.00 . B B . 115 ASP HA   1 1 
       13 35248 2 1 15 ASP HB2  H -45.476  -6.158   8.709 1.00 . B B . 115 ASP HB2  1 1 
       13 35249 2 1 15 ASP HB3  H -44.893  -7.303   7.509 1.00 . B B . 115 ASP HB3  1 1 
       13 35250 2 1 15 ASP N    N -47.656  -6.956   7.510 1.00 . B B . 115 ASP N    1 1 
       13 35251 2 1 15 ASP O    O -46.041  -5.669   4.591 1.00 . B B . 115 ASP O    1 1 
       13 35252 2 1 15 ASP OD1  O -44.164  -4.205   7.805 1.00 . B B . 115 ASP OD1  1 1 
       13 35253 2 1 15 ASP OD2  O -43.401  -5.644   6.343 1.00 . B B . 115 ASP OD2  1 1 
       13 35254 2 1 16 LEU C    C -47.371  -7.711   2.724 1.00 . B B . 116 LEU C    1 1 
       13 35255 2 1 16 LEU CA   C -46.367  -8.295   3.723 1.00 . B B . 116 LEU CA   1 1 
       13 35256 2 1 16 LEU CB   C -46.432  -9.832   3.725 1.00 . B B . 116 LEU CB   1 1 
       13 35257 2 1 16 LEU CD1  C -45.600 -12.033   2.877 1.00 . B B . 116 LEU CD1  1 1 
       13 35258 2 1 16 LEU CD2  C -46.370 -10.326   1.246 1.00 . B B . 116 LEU CD2  1 1 
       13 35259 2 1 16 LEU CG   C -45.686 -10.545   2.587 1.00 . B B . 116 LEU CG   1 1 
       13 35260 2 1 16 LEU H    H -46.924  -8.409   5.762 1.00 . B B . 116 LEU H    1 1 
       13 35261 2 1 16 LEU HA   H -45.374  -7.989   3.430 1.00 . B B . 116 LEU HA   1 1 
       13 35262 2 1 16 LEU HB2  H -46.022 -10.180   4.662 1.00 . B B . 116 LEU HB2  1 1 
       13 35263 2 1 16 LEU HB3  H -47.472 -10.125   3.681 1.00 . B B . 116 LEU HB3  1 1 
       13 35264 2 1 16 LEU HD11 H -46.596 -12.445   2.936 1.00 . B B . 116 LEU HD11 1 1 
       13 35265 2 1 16 LEU HD12 H -45.091 -12.186   3.816 1.00 . B B . 116 LEU HD12 1 1 
       13 35266 2 1 16 LEU HD13 H -45.052 -12.525   2.086 1.00 . B B . 116 LEU HD13 1 1 
       13 35267 2 1 16 LEU HD21 H -47.366 -10.740   1.279 1.00 . B B . 116 LEU HD21 1 1 
       13 35268 2 1 16 LEU HD22 H -45.802 -10.816   0.468 1.00 . B B . 116 LEU HD22 1 1 
       13 35269 2 1 16 LEU HD23 H -46.426  -9.268   1.041 1.00 . B B . 116 LEU HD23 1 1 
       13 35270 2 1 16 LEU HG   H -44.680 -10.156   2.521 1.00 . B B . 116 LEU HG   1 1 
       13 35271 2 1 16 LEU N    N -46.609  -7.790   5.071 1.00 . B B . 116 LEU N    1 1 
       13 35272 2 1 16 LEU O    O -47.060  -6.762   2.005 1.00 . B B . 116 LEU O    1 1 
       13 35273 2 1 17 SER C    C -50.283  -6.584   2.142 1.00 . B B . 117 SER C    1 1 
       13 35274 2 1 17 SER CA   C -49.582  -7.872   1.717 1.00 . B B . 117 SER CA   1 1 
       13 35275 2 1 17 SER CB   C -50.599  -8.997   1.538 1.00 . B B . 117 SER CB   1 1 
       13 35276 2 1 17 SER H    H -48.782  -8.994   3.318 1.00 . B B . 117 SER H    1 1 
       13 35277 2 1 17 SER HA   H -49.082  -7.699   0.776 1.00 . B B . 117 SER HA   1 1 
       13 35278 2 1 17 SER HB2  H -51.140  -9.141   2.461 1.00 . B B . 117 SER HB2  1 1 
       13 35279 2 1 17 SER HB3  H -51.291  -8.735   0.751 1.00 . B B . 117 SER HB3  1 1 
       13 35280 2 1 17 SER HG   H -49.489 -10.097   0.345 1.00 . B B . 117 SER HG   1 1 
       13 35281 2 1 17 SER N    N -48.573  -8.276   2.689 1.00 . B B . 117 SER N    1 1 
       13 35282 2 1 17 SER O    O -50.734  -5.807   1.300 1.00 . B B . 117 SER O    1 1 
       13 35283 2 1 17 SER OG   O -49.951 -10.212   1.192 1.00 . B B . 117 SER OG   1 1 
       13 35284 2 1 18 SER C    C -50.027  -3.977   3.777 1.00 . B B . 118 SER C    1 1 
       13 35285 2 1 18 SER CA   C -50.985  -5.148   3.961 1.00 . B B . 118 SER CA   1 1 
       13 35286 2 1 18 SER CB   C -51.344  -5.321   5.435 1.00 . B B . 118 SER CB   1 1 
       13 35287 2 1 18 SER H    H -50.043  -7.032   4.075 1.00 . B B . 118 SER H    1 1 
       13 35288 2 1 18 SER HA   H -51.885  -4.959   3.396 1.00 . B B . 118 SER HA   1 1 
       13 35289 2 1 18 SER HB2  H -50.440  -5.454   6.011 1.00 . B B . 118 SER HB2  1 1 
       13 35290 2 1 18 SER HB3  H -51.867  -4.445   5.781 1.00 . B B . 118 SER HB3  1 1 
       13 35291 2 1 18 SER HG   H -52.006  -6.832   6.500 1.00 . B B . 118 SER HG   1 1 
       13 35292 2 1 18 SER N    N -50.382  -6.365   3.446 1.00 . B B . 118 SER N    1 1 
       13 35293 2 1 18 SER O    O -49.060  -3.832   4.528 1.00 . B B . 118 SER O    1 1 
       13 35294 2 1 18 SER OG   O -52.175  -6.456   5.622 1.00 . B B . 118 SER OG   1 1 
       13 35295 2 1 19 ALA C    C -50.211  -0.929   1.790 1.00 . B B . 119 ALA C    1 1 
       13 35296 2 1 19 ALA CA   C -49.417  -2.053   2.437 1.00 . B B . 119 ALA CA   1 1 
       13 35297 2 1 19 ALA CB   C -48.298  -2.508   1.512 1.00 . B B . 119 ALA CB   1 1 
       13 35298 2 1 19 ALA H    H -51.079  -3.329   2.209 1.00 . B B . 119 ALA H    1 1 
       13 35299 2 1 19 ALA HA   H -48.973  -1.692   3.354 1.00 . B B . 119 ALA HA   1 1 
       13 35300 2 1 19 ALA HB1  H -47.738  -3.300   1.988 1.00 . B B . 119 ALA HB1  1 1 
       13 35301 2 1 19 ALA HB2  H -47.639  -1.677   1.305 1.00 . B B . 119 ALA HB2  1 1 
       13 35302 2 1 19 ALA HB3  H -48.720  -2.872   0.587 1.00 . B B . 119 ALA HB3  1 1 
       13 35303 2 1 19 ALA N    N -50.282  -3.169   2.760 1.00 . B B . 119 ALA N    1 1 
       13 35304 2 1 19 ALA O    O -51.155  -1.173   1.039 1.00 . B B . 119 ALA O    1 1 
       13 35305 2 1 20 THR C    C -49.392   2.501   1.172 1.00 . B B . 120 THR C    1 1 
       13 35306 2 1 20 THR CA   C -50.459   1.459   1.491 1.00 . B B . 120 THR CA   1 1 
       13 35307 2 1 20 THR CB   C -51.542   2.069   2.404 1.00 . B B . 120 THR CB   1 1 
       13 35308 2 1 20 THR CG2  C -52.284   3.196   1.699 1.00 . B B . 120 THR CG2  1 1 
       13 35309 2 1 20 THR H    H -49.160   0.430   2.798 1.00 . B B . 120 THR H    1 1 
       13 35310 2 1 20 THR HA   H -50.928   1.139   0.569 1.00 . B B . 120 THR HA   1 1 
       13 35311 2 1 20 THR HB   H -51.067   2.467   3.289 1.00 . B B . 120 THR HB   1 1 
       13 35312 2 1 20 THR HG1  H -52.198   0.209   2.400 1.00 . B B . 120 THR HG1  1 1 
       13 35313 2 1 20 THR HG21 H -52.783   2.804   0.823 1.00 . B B . 120 THR HG21 1 1 
       13 35314 2 1 20 THR HG22 H -51.583   3.960   1.403 1.00 . B B . 120 THR HG22 1 1 
       13 35315 2 1 20 THR HG23 H -53.017   3.618   2.371 1.00 . B B . 120 THR HG23 1 1 
       13 35316 2 1 20 THR N    N -49.849   0.299   2.110 1.00 . B B . 120 THR N    1 1 
       13 35317 2 1 20 THR O    O -48.613   2.893   2.046 1.00 . B B . 120 THR O    1 1 
       13 35318 2 1 20 THR OG1  O -52.474   1.049   2.787 1.00 . B B . 120 THR OG1  1 1 
       13 35319 2 1 21 LEU C    C -48.959   5.272  -0.643 1.00 . B B . 121 LEU C    1 1 
       13 35320 2 1 21 LEU CA   C -48.346   3.886  -0.527 1.00 . B B . 121 LEU CA   1 1 
       13 35321 2 1 21 LEU CB   C -47.738   3.477  -1.875 1.00 . B B . 121 LEU CB   1 1 
       13 35322 2 1 21 LEU CD1  C -45.580   2.732  -0.833 1.00 . B B . 121 LEU CD1  1 1 
       13 35323 2 1 21 LEU CD2  C -47.299   1.024  -1.459 1.00 . B B . 121 LEU CD2  1 1 
       13 35324 2 1 21 LEU CG   C -46.679   2.367  -1.820 1.00 . B B . 121 LEU CG   1 1 
       13 35325 2 1 21 LEU H    H -49.990   2.566  -0.737 1.00 . B B . 121 LEU H    1 1 
       13 35326 2 1 21 LEU HA   H -47.561   3.917   0.213 1.00 . B B . 121 LEU HA   1 1 
       13 35327 2 1 21 LEU HB2  H -48.542   3.146  -2.518 1.00 . B B . 121 LEU HB2  1 1 
       13 35328 2 1 21 LEU HB3  H -47.288   4.352  -2.319 1.00 . B B . 121 LEU HB3  1 1 
       13 35329 2 1 21 LEU HD11 H -45.095   3.642  -1.155 1.00 . B B . 121 LEU HD11 1 1 
       13 35330 2 1 21 LEU HD12 H -44.854   1.933  -0.791 1.00 . B B . 121 LEU HD12 1 1 
       13 35331 2 1 21 LEU HD13 H -46.010   2.878   0.147 1.00 . B B . 121 LEU HD13 1 1 
       13 35332 2 1 21 LEU HD21 H -46.525   0.272  -1.399 1.00 . B B . 121 LEU HD21 1 1 
       13 35333 2 1 21 LEU HD22 H -48.015   0.742  -2.217 1.00 . B B . 121 LEU HD22 1 1 
       13 35334 2 1 21 LEU HD23 H -47.800   1.103  -0.505 1.00 . B B . 121 LEU HD23 1 1 
       13 35335 2 1 21 LEU HG   H -46.224   2.271  -2.795 1.00 . B B . 121 LEU HG   1 1 
       13 35336 2 1 21 LEU N    N -49.337   2.917  -0.084 1.00 . B B . 121 LEU N    1 1 
       13 35337 2 1 21 LEU O    O -50.141   5.413  -0.955 1.00 . B B . 121 LEU O    1 1 
       13 35338 2 1 22 ASP C    C -47.515   8.532  -1.117 1.00 . B B . 122 ASP C    1 1 
       13 35339 2 1 22 ASP CA   C -48.595   7.672  -0.477 1.00 . B B . 122 ASP CA   1 1 
       13 35340 2 1 22 ASP CB   C -48.936   8.212   0.912 1.00 . B B . 122 ASP CB   1 1 
       13 35341 2 1 22 ASP CG   C -49.375   9.665   0.879 1.00 . B B . 122 ASP CG   1 1 
       13 35342 2 1 22 ASP H    H -47.216   6.106  -0.153 1.00 . B B . 122 ASP H    1 1 
       13 35343 2 1 22 ASP HA   H -49.480   7.700  -1.097 1.00 . B B . 122 ASP HA   1 1 
       13 35344 2 1 22 ASP HB2  H -49.738   7.622   1.334 1.00 . B B . 122 ASP HB2  1 1 
       13 35345 2 1 22 ASP HB3  H -48.065   8.130   1.545 1.00 . B B . 122 ASP HB3  1 1 
       13 35346 2 1 22 ASP N    N -48.147   6.288  -0.394 1.00 . B B . 122 ASP N    1 1 
       13 35347 2 1 22 ASP O    O -46.324   8.268  -0.950 1.00 . B B . 122 ASP O    1 1 
       13 35348 2 1 22 ASP OD1  O -50.463   9.949   0.339 1.00 . B B . 122 ASP OD1  1 1 
       13 35349 2 1 22 ASP OD2  O -48.628  10.531   1.384 1.00 . B B . 122 ASP OD2  1 1 
       13 35350 2 1 23 ILE C    C -47.080  11.841  -1.952 1.00 . B B . 123 ILE C    1 1 
       13 35351 2 1 23 ILE CA   C -47.005  10.431  -2.537 1.00 . B B . 123 ILE CA   1 1 
       13 35352 2 1 23 ILE CB   C -47.272  10.463  -4.063 1.00 . B B . 123 ILE CB   1 1 
       13 35353 2 1 23 ILE CD1  C -46.431  11.423  -6.274 1.00 . B B . 123 ILE CD1  1 1 
       13 35354 2 1 23 ILE CG1  C -46.291  11.409  -4.767 1.00 . B B . 123 ILE CG1  1 1 
       13 35355 2 1 23 ILE CG2  C -48.715  10.862  -4.352 1.00 . B B . 123 ILE CG2  1 1 
       13 35356 2 1 23 ILE H    H -48.898   9.717  -1.929 1.00 . B B . 123 ILE H    1 1 
       13 35357 2 1 23 ILE HA   H -46.008  10.044  -2.376 1.00 . B B . 123 ILE HA   1 1 
       13 35358 2 1 23 ILE HB   H -47.124   9.464  -4.444 1.00 . B B . 123 ILE HB   1 1 
       13 35359 2 1 23 ILE HD11 H -46.292  10.422  -6.659 1.00 . B B . 123 ILE HD11 1 1 
       13 35360 2 1 23 ILE HD12 H -45.686  12.079  -6.698 1.00 . B B . 123 ILE HD12 1 1 
       13 35361 2 1 23 ILE HD13 H -47.415  11.778  -6.541 1.00 . B B . 123 ILE HD13 1 1 
       13 35362 2 1 23 ILE HG12 H -46.455  12.415  -4.413 1.00 . B B . 123 ILE HG12 1 1 
       13 35363 2 1 23 ILE HG13 H -45.280  11.110  -4.531 1.00 . B B . 123 ILE HG13 1 1 
       13 35364 2 1 23 ILE HG21 H -48.883  10.862  -5.417 1.00 . B B . 123 ILE HG21 1 1 
       13 35365 2 1 23 ILE HG22 H -48.903  11.849  -3.956 1.00 . B B . 123 ILE HG22 1 1 
       13 35366 2 1 23 ILE HG23 H -49.384  10.154  -3.882 1.00 . B B . 123 ILE HG23 1 1 
       13 35367 2 1 23 ILE N    N -47.936   9.546  -1.856 1.00 . B B . 123 ILE N    1 1 
       13 35368 2 1 23 ILE O    O -48.169  12.382  -1.732 1.00 . B B . 123 ILE O    1 1 
       13 35369 2 1 24 SER C    C -44.626  14.509  -1.552 1.00 . B B . 124 SER C    1 1 
       13 35370 2 1 24 SER CA   C -45.852  13.741  -1.066 1.00 . B B . 124 SER CA   1 1 
       13 35371 2 1 24 SER CB   C -45.817  13.606   0.460 1.00 . B B . 124 SER CB   1 1 
       13 35372 2 1 24 SER H    H -45.089  11.957  -1.900 1.00 . B B . 124 SER H    1 1 
       13 35373 2 1 24 SER HA   H -46.737  14.286  -1.348 1.00 . B B . 124 SER HA   1 1 
       13 35374 2 1 24 SER HB2  H -44.957  13.018   0.748 1.00 . B B . 124 SER HB2  1 1 
       13 35375 2 1 24 SER HB3  H -45.743  14.589   0.901 1.00 . B B . 124 SER HB3  1 1 
       13 35376 2 1 24 SER HG   H -47.482  12.595   0.207 1.00 . B B . 124 SER HG   1 1 
       13 35377 2 1 24 SER N    N -45.921  12.422  -1.678 1.00 . B B . 124 SER N    1 1 
       13 35378 2 1 24 SER O    O -43.754  13.951  -2.224 1.00 . B B . 124 SER O    1 1 
       13 35379 2 1 24 SER OG   O -46.989  12.973   0.946 1.00 . B B . 124 SER OG   1 1 
       13 35380 2 1 25 LYS C    C -42.311  16.518  -0.607 1.00 . B B . 125 LYS C    1 1 
       13 35381 2 1 25 LYS CA   C -43.464  16.651  -1.596 1.00 . B B . 125 LYS CA   1 1 
       13 35382 2 1 25 LYS CB   C -43.919  18.118  -1.707 1.00 . B B . 125 LYS CB   1 1 
       13 35383 2 1 25 LYS CD   C -46.180  18.207  -0.585 1.00 . B B . 125 LYS CD   1 1 
       13 35384 2 1 25 LYS CE   C -46.925  18.562   0.688 1.00 . B B . 125 LYS CE   1 1 
       13 35385 2 1 25 LYS CG   C -44.720  18.622  -0.510 1.00 . B B . 125 LYS CG   1 1 
       13 35386 2 1 25 LYS H    H -45.283  16.158  -0.649 1.00 . B B . 125 LYS H    1 1 
       13 35387 2 1 25 LYS HA   H -43.122  16.319  -2.565 1.00 . B B . 125 LYS HA   1 1 
       13 35388 2 1 25 LYS HB2  H -43.047  18.747  -1.813 1.00 . B B . 125 LYS HB2  1 1 
       13 35389 2 1 25 LYS HB3  H -44.532  18.223  -2.590 1.00 . B B . 125 LYS HB3  1 1 
       13 35390 2 1 25 LYS HD2  H -46.646  18.713  -1.416 1.00 . B B . 125 LYS HD2  1 1 
       13 35391 2 1 25 LYS HD3  H -46.234  17.138  -0.737 1.00 . B B . 125 LYS HD3  1 1 
       13 35392 2 1 25 LYS HE2  H -46.443  18.067   1.520 1.00 . B B . 125 LYS HE2  1 1 
       13 35393 2 1 25 LYS HE3  H -46.885  19.632   0.829 1.00 . B B . 125 LYS HE3  1 1 
       13 35394 2 1 25 LYS HG2  H -44.292  18.210   0.391 1.00 . B B . 125 LYS HG2  1 1 
       13 35395 2 1 25 LYS HG3  H -44.663  19.700  -0.478 1.00 . B B . 125 LYS HG3  1 1 
       13 35396 2 1 25 LYS HZ1  H -48.792  18.505  -0.237 1.00 . B B . 125 LYS HZ1  1 1 
       13 35397 2 1 25 LYS HZ2  H -48.866  18.490   1.456 1.00 . B B . 125 LYS HZ2  1 1 
       13 35398 2 1 25 LYS HZ3  H -48.408  17.090   0.615 1.00 . B B . 125 LYS HZ3  1 1 
       13 35399 2 1 25 LYS N    N -44.568  15.787  -1.204 1.00 . B B . 125 LYS N    1 1 
       13 35400 2 1 25 LYS NZ   N -48.343  18.132   0.627 1.00 . B B . 125 LYS NZ   1 1 
       13 35401 2 1 25 LYS O    O -42.167  17.306   0.327 1.00 . B B . 125 LYS O    1 1 
       13 35402 2 1 26 GLN C    C -39.130  15.843  -0.523 1.00 . B B . 126 GLN C    1 1 
       13 35403 2 1 26 GLN CA   C -40.386  15.232   0.077 1.00 . B B . 126 GLN CA   1 1 
       13 35404 2 1 26 GLN CB   C -40.208  13.731   0.297 1.00 . B B . 126 GLN CB   1 1 
       13 35405 2 1 26 GLN CD   C -42.287  13.380   1.794 1.00 . B B . 126 GLN CD   1 1 
       13 35406 2 1 26 GLN CG   C -41.511  12.961   0.544 1.00 . B B . 126 GLN CG   1 1 
       13 35407 2 1 26 GLN H    H -41.698  14.864  -1.531 1.00 . B B . 126 GLN H    1 1 
       13 35408 2 1 26 GLN HA   H -40.587  15.708   1.026 1.00 . B B . 126 GLN HA   1 1 
       13 35409 2 1 26 GLN HB2  H -39.731  13.311  -0.574 1.00 . B B . 126 GLN HB2  1 1 
       13 35410 2 1 26 GLN HB3  H -39.564  13.584   1.152 1.00 . B B . 126 GLN HB3  1 1 
       13 35411 2 1 26 GLN HE21 H -41.821  15.297   1.542 1.00 . B B . 126 GLN HE21 1 1 
       13 35412 2 1 26 GLN HE22 H -42.813  14.942   2.912 1.00 . B B . 126 GLN HE22 1 1 
       13 35413 2 1 26 GLN HG2  H -42.155  13.105  -0.310 1.00 . B B . 126 GLN HG2  1 1 
       13 35414 2 1 26 GLN HG3  H -41.272  11.910   0.628 1.00 . B B . 126 GLN HG3  1 1 
       13 35415 2 1 26 GLN N    N -41.516  15.481  -0.791 1.00 . B B . 126 GLN N    1 1 
       13 35416 2 1 26 GLN NE2  N -42.303  14.667   2.116 1.00 . B B . 126 GLN NE2  1 1 
       13 35417 2 1 26 GLN O    O -39.017  15.968  -1.742 1.00 . B B . 126 GLN O    1 1 
       13 35418 2 1 26 GLN OE1  O -42.913  12.547   2.438 1.00 . B B . 126 GLN OE1  1 1 
       13 35419 2 1 27 TRP C    C -35.754  16.160   0.123 1.00 . B B . 127 TRP C    1 1 
       13 35420 2 1 27 TRP CA   C -37.029  16.960  -0.122 1.00 . B B . 127 TRP CA   1 1 
       13 35421 2 1 27 TRP CB   C -36.968  18.315   0.588 1.00 . B B . 127 TRP CB   1 1 
       13 35422 2 1 27 TRP CD1  C -39.005  19.666   1.363 1.00 . B B . 127 TRP CD1  1 1 
       13 35423 2 1 27 TRP CD2  C -38.811  19.500  -0.861 1.00 . B B . 127 TRP CD2  1 1 
       13 35424 2 1 27 TRP CE2  C -39.961  20.253  -0.567 1.00 . B B . 127 TRP CE2  1 1 
       13 35425 2 1 27 TRP CE3  C -38.485  19.265  -2.203 1.00 . B B . 127 TRP CE3  1 1 
       13 35426 2 1 27 TRP CG   C -38.210  19.136   0.389 1.00 . B B . 127 TRP CG   1 1 
       13 35427 2 1 27 TRP CH2  C -40.446  20.523  -2.863 1.00 . B B . 127 TRP CH2  1 1 
       13 35428 2 1 27 TRP CZ2  C -40.788  20.770  -1.561 1.00 . B B . 127 TRP CZ2  1 1 
       13 35429 2 1 27 TRP CZ3  C -39.308  19.778  -3.189 1.00 . B B . 127 TRP CZ3  1 1 
       13 35430 2 1 27 TRP H    H -38.288  16.023   1.270 1.00 . B B . 127 TRP H    1 1 
       13 35431 2 1 27 TRP HA   H -37.132  17.127  -1.184 1.00 . B B . 127 TRP HA   1 1 
       13 35432 2 1 27 TRP HB2  H -36.838  18.153   1.647 1.00 . B B . 127 TRP HB2  1 1 
       13 35433 2 1 27 TRP HB3  H -36.128  18.877   0.207 1.00 . B B . 127 TRP HB3  1 1 
       13 35434 2 1 27 TRP HD1  H -38.818  19.563   2.420 1.00 . B B . 127 TRP HD1  1 1 
       13 35435 2 1 27 TRP HE1  H -40.763  20.812   1.288 1.00 . B B . 127 TRP HE1  1 1 
       13 35436 2 1 27 TRP HE3  H -37.610  18.693  -2.473 1.00 . B B . 127 TRP HE3  1 1 
       13 35437 2 1 27 TRP HH2  H -41.061  20.906  -3.665 1.00 . B B . 127 TRP HH2  1 1 
       13 35438 2 1 27 TRP HZ2  H -41.672  21.347  -1.328 1.00 . B B . 127 TRP HZ2  1 1 
       13 35439 2 1 27 TRP HZ3  H -39.073  19.607  -4.229 1.00 . B B . 127 TRP HZ3  1 1 
       13 35440 2 1 27 TRP N    N -38.196  16.232   0.326 1.00 . B B . 127 TRP N    1 1 
       13 35441 2 1 27 TRP NE1  N -40.058  20.343   0.797 1.00 . B B . 127 TRP NE1  1 1 
       13 35442 2 1 27 TRP O    O -35.802  14.963   0.408 1.00 . B B . 127 TRP O    1 1 
       13 35443 2 1 28 SER C    C -32.686  16.307   1.474 1.00 . B B . 128 SER C    1 1 
       13 35444 2 1 28 SER CA   C -33.322  16.185   0.089 1.00 . B B . 128 SER CA   1 1 
       13 35445 2 1 28 SER CB   C -32.402  16.796  -0.970 1.00 . B B . 128 SER CB   1 1 
       13 35446 2 1 28 SER H    H -34.668  17.813  -0.060 1.00 . B B . 128 SER H    1 1 
       13 35447 2 1 28 SER HA   H -33.467  15.139  -0.137 1.00 . B B . 128 SER HA   1 1 
       13 35448 2 1 28 SER HB2  H -32.218  17.833  -0.730 1.00 . B B . 128 SER HB2  1 1 
       13 35449 2 1 28 SER HB3  H -31.465  16.260  -0.986 1.00 . B B . 128 SER HB3  1 1 
       13 35450 2 1 28 SER HG   H -32.654  15.940  -2.724 1.00 . B B . 128 SER HG   1 1 
       13 35451 2 1 28 SER N    N -34.624  16.837   0.038 1.00 . B B . 128 SER N    1 1 
       13 35452 2 1 28 SER O    O -31.488  16.088   1.638 1.00 . B B . 128 SER O    1 1 
       13 35453 2 1 28 SER OG   O -32.993  16.722  -2.259 1.00 . B B . 128 SER OG   1 1 
       13 35454 2 1 29 ASN C    C -32.970  15.362   4.523 1.00 . B B . 129 ASN C    1 1 
       13 35455 2 1 29 ASN CA   C -33.018  16.743   3.855 1.00 . B B . 129 ASN CA   1 1 
       13 35456 2 1 29 ASN CB   C -33.947  17.687   4.628 1.00 . B B . 129 ASN CB   1 1 
       13 35457 2 1 29 ASN CG   C -33.385  18.117   5.969 1.00 . B B . 129 ASN CG   1 1 
       13 35458 2 1 29 ASN H    H -34.448  16.769   2.292 1.00 . B B . 129 ASN H    1 1 
       13 35459 2 1 29 ASN HA   H -32.023  17.164   3.829 1.00 . B B . 129 ASN HA   1 1 
       13 35460 2 1 29 ASN HB2  H -34.123  18.572   4.034 1.00 . B B . 129 ASN HB2  1 1 
       13 35461 2 1 29 ASN HB3  H -34.888  17.185   4.800 1.00 . B B . 129 ASN HB3  1 1 
       13 35462 2 1 29 ASN HD21 H -35.219  18.355   6.678 1.00 . B B . 129 ASN HD21 1 1 
       13 35463 2 1 29 ASN HD22 H -33.936  18.719   7.778 1.00 . B B . 129 ASN HD22 1 1 
       13 35464 2 1 29 ASN N    N -33.499  16.617   2.478 1.00 . B B . 129 ASN N    1 1 
       13 35465 2 1 29 ASN ND2  N -34.268  18.423   6.902 1.00 . B B . 129 ASN ND2  1 1 
       13 35466 2 1 29 ASN O    O -32.992  15.231   5.746 1.00 . B B . 129 ASN O    1 1 
       13 35467 2 1 29 ASN OD1  O -32.172  18.190   6.159 1.00 . B B . 129 ASN OD1  1 1 
       13 35468 2 1 30 VAL C    C -31.649  12.502   4.839 1.00 . B B . 130 VAL C    1 1 
       13 35469 2 1 30 VAL CA   C -32.935  12.946   4.135 1.00 . B B . 130 VAL CA   1 1 
       13 35470 2 1 30 VAL CB   C -33.244  12.008   2.936 1.00 . B B . 130 VAL CB   1 1 
       13 35471 2 1 30 VAL CG1  C -32.305  12.275   1.769 1.00 . B B . 130 VAL CG1  1 1 
       13 35472 2 1 30 VAL CG2  C -33.169  10.548   3.351 1.00 . B B . 130 VAL CG2  1 1 
       13 35473 2 1 30 VAL H    H -32.760  14.518   2.736 1.00 . B B . 130 VAL H    1 1 
       13 35474 2 1 30 VAL HA   H -33.753  12.865   4.835 1.00 . B B . 130 VAL HA   1 1 
       13 35475 2 1 30 VAL HB   H -34.252  12.209   2.605 1.00 . B B . 130 VAL HB   1 1 
       13 35476 2 1 30 VAL HG11 H -32.545  11.609   0.953 1.00 . B B . 130 VAL HG11 1 1 
       13 35477 2 1 30 VAL HG12 H -31.285  12.107   2.082 1.00 . B B . 130 VAL HG12 1 1 
       13 35478 2 1 30 VAL HG13 H -32.418  13.299   1.444 1.00 . B B . 130 VAL HG13 1 1 
       13 35479 2 1 30 VAL HG21 H -32.171  10.323   3.696 1.00 . B B . 130 VAL HG21 1 1 
       13 35480 2 1 30 VAL HG22 H -33.406   9.922   2.504 1.00 . B B . 130 VAL HG22 1 1 
       13 35481 2 1 30 VAL HG23 H -33.876  10.362   4.148 1.00 . B B . 130 VAL HG23 1 1 
       13 35482 2 1 30 VAL N    N -32.876  14.334   3.690 1.00 . B B . 130 VAL N    1 1 
       13 35483 2 1 30 VAL O    O -31.696  11.934   5.931 1.00 . B B . 130 VAL O    1 1 
       13 35484 2 1 31 PHE C    C -28.740  13.113   5.932 1.00 . B B . 131 PHE C    1 1 
       13 35485 2 1 31 PHE CA   C -29.228  12.289   4.747 1.00 . B B . 131 PHE CA   1 1 
       13 35486 2 1 31 PHE CB   C -28.165  12.270   3.638 1.00 . B B . 131 PHE CB   1 1 
       13 35487 2 1 31 PHE CD1  C -27.177  14.572   3.408 1.00 . B B . 131 PHE CD1  1 1 
       13 35488 2 1 31 PHE CD2  C -28.672  13.802   1.715 1.00 . B B . 131 PHE CD2  1 1 
       13 35489 2 1 31 PHE CE1  C -27.026  15.770   2.734 1.00 . B B . 131 PHE CE1  1 1 
       13 35490 2 1 31 PHE CE2  C -28.523  14.996   1.037 1.00 . B B . 131 PHE CE2  1 1 
       13 35491 2 1 31 PHE CG   C -28.003  13.576   2.908 1.00 . B B . 131 PHE CG   1 1 
       13 35492 2 1 31 PHE CZ   C -27.700  15.980   1.547 1.00 . B B . 131 PHE CZ   1 1 
       13 35493 2 1 31 PHE H    H -30.511  13.336   3.424 1.00 . B B . 131 PHE H    1 1 
       13 35494 2 1 31 PHE HA   H -29.389  11.275   5.082 1.00 . B B . 131 PHE HA   1 1 
       13 35495 2 1 31 PHE HB2  H -27.211  12.018   4.073 1.00 . B B . 131 PHE HB2  1 1 
       13 35496 2 1 31 PHE HB3  H -28.430  11.516   2.912 1.00 . B B . 131 PHE HB3  1 1 
       13 35497 2 1 31 PHE HD1  H -26.648  14.406   4.335 1.00 . B B . 131 PHE HD1  1 1 
       13 35498 2 1 31 PHE HD2  H -29.319  13.034   1.316 1.00 . B B . 131 PHE HD2  1 1 
       13 35499 2 1 31 PHE HE1  H -26.382  16.537   3.134 1.00 . B B . 131 PHE HE1  1 1 
       13 35500 2 1 31 PHE HE2  H -29.051  15.158   0.108 1.00 . B B . 131 PHE HE2  1 1 
       13 35501 2 1 31 PHE HZ   H -27.585  16.914   1.017 1.00 . B B . 131 PHE HZ   1 1 
       13 35502 2 1 31 PHE N    N -30.501  12.783   4.231 1.00 . B B . 131 PHE N    1 1 
       13 35503 2 1 31 PHE O    O -27.857  12.681   6.671 1.00 . B B . 131 PHE O    1 1 
       13 35504 2 1 32 ASN C    C -29.154  14.587   8.558 1.00 . B B . 132 ASN C    1 1 
       13 35505 2 1 32 ASN CA   C -28.911  15.196   7.181 1.00 . B B . 132 ASN CA   1 1 
       13 35506 2 1 32 ASN CB   C -29.654  16.528   7.062 1.00 . B B . 132 ASN CB   1 1 
       13 35507 2 1 32 ASN CG   C -29.325  17.484   8.194 1.00 . B B . 132 ASN CG   1 1 
       13 35508 2 1 32 ASN H    H -30.070  14.544   5.536 1.00 . B B . 132 ASN H    1 1 
       13 35509 2 1 32 ASN HA   H -27.853  15.376   7.063 1.00 . B B . 132 ASN HA   1 1 
       13 35510 2 1 32 ASN HB2  H -29.385  16.999   6.129 1.00 . B B . 132 ASN HB2  1 1 
       13 35511 2 1 32 ASN HB3  H -30.717  16.340   7.072 1.00 . B B . 132 ASN HB3  1 1 
       13 35512 2 1 32 ASN HD21 H -31.155  18.244   8.112 1.00 . B B . 132 ASN HD21 1 1 
       13 35513 2 1 32 ASN HD22 H -30.108  18.925   9.312 1.00 . B B . 132 ASN HD22 1 1 
       13 35514 2 1 32 ASN N    N -29.330  14.286   6.121 1.00 . B B . 132 ASN N    1 1 
       13 35515 2 1 32 ASN ND2  N -30.293  18.299   8.576 1.00 . B B . 132 ASN ND2  1 1 
       13 35516 2 1 32 ASN O    O -28.219  14.401   9.338 1.00 . B B . 132 ASN O    1 1 
       13 35517 2 1 32 ASN OD1  O -28.217  17.489   8.722 1.00 . B B . 132 ASN OD1  1 1 
       13 35518 2 1 33 ILE C    C -30.044  12.414  10.435 1.00 . B B . 133 ILE C    1 1 
       13 35519 2 1 33 ILE CA   C -30.781  13.719  10.149 1.00 . B B . 133 ILE CA   1 1 
       13 35520 2 1 33 ILE CB   C -32.299  13.463  10.252 1.00 . B B . 133 ILE CB   1 1 
       13 35521 2 1 33 ILE CD1  C -32.877  15.940  10.568 1.00 . B B . 133 ILE CD1  1 1 
       13 35522 2 1 33 ILE CG1  C -33.105  14.674   9.765 1.00 . B B . 133 ILE CG1  1 1 
       13 35523 2 1 33 ILE CG2  C -32.673  13.124  11.685 1.00 . B B . 133 ILE CG2  1 1 
       13 35524 2 1 33 ILE H    H -31.099  14.362   8.155 1.00 . B B . 133 ILE H    1 1 
       13 35525 2 1 33 ILE HA   H -30.506  14.448  10.898 1.00 . B B . 133 ILE HA   1 1 
       13 35526 2 1 33 ILE HB   H -32.539  12.609   9.635 1.00 . B B . 133 ILE HB   1 1 
       13 35527 2 1 33 ILE HD11 H -31.836  16.223  10.509 1.00 . B B . 133 ILE HD11 1 1 
       13 35528 2 1 33 ILE HD12 H -33.146  15.765  11.600 1.00 . B B . 133 ILE HD12 1 1 
       13 35529 2 1 33 ILE HD13 H -33.489  16.733  10.166 1.00 . B B . 133 ILE HD13 1 1 
       13 35530 2 1 33 ILE HG12 H -32.836  14.884   8.742 1.00 . B B . 133 ILE HG12 1 1 
       13 35531 2 1 33 ILE HG13 H -34.159  14.436   9.813 1.00 . B B . 133 ILE HG13 1 1 
       13 35532 2 1 33 ILE HG21 H -32.395  13.942  12.332 1.00 . B B . 133 ILE HG21 1 1 
       13 35533 2 1 33 ILE HG22 H -32.152  12.229  11.991 1.00 . B B . 133 ILE HG22 1 1 
       13 35534 2 1 33 ILE HG23 H -33.739  12.960  11.749 1.00 . B B . 133 ILE HG23 1 1 
       13 35535 2 1 33 ILE N    N -30.408  14.250   8.841 1.00 . B B . 133 ILE N    1 1 
       13 35536 2 1 33 ILE O    O -29.604  12.161  11.562 1.00 . B B . 133 ILE O    1 1 
       13 35537 2 1 34 LEU C    C -27.746  10.493   9.845 1.00 . B B . 134 LEU C    1 1 
       13 35538 2 1 34 LEU CA   C -29.226  10.311   9.520 1.00 . B B . 134 LEU CA   1 1 
       13 35539 2 1 34 LEU CB   C -29.385   9.514   8.227 1.00 . B B . 134 LEU CB   1 1 
       13 35540 2 1 34 LEU CD1  C -30.876   8.415   6.540 1.00 . B B . 134 LEU CD1  1 1 
       13 35541 2 1 34 LEU CD2  C -31.669   8.722   8.882 1.00 . B B . 134 LEU CD2  1 1 
       13 35542 2 1 34 LEU CG   C -30.830   9.311   7.765 1.00 . B B . 134 LEU CG   1 1 
       13 35543 2 1 34 LEU H    H -30.279  11.860   8.536 1.00 . B B . 134 LEU H    1 1 
       13 35544 2 1 34 LEU HA   H -29.690   9.765  10.329 1.00 . B B . 134 LEU HA   1 1 
       13 35545 2 1 34 LEU HB2  H -28.847  10.028   7.444 1.00 . B B . 134 LEU HB2  1 1 
       13 35546 2 1 34 LEU HB3  H -28.938   8.543   8.370 1.00 . B B . 134 LEU HB3  1 1 
       13 35547 2 1 34 LEU HD11 H -30.327   8.879   5.734 1.00 . B B . 134 LEU HD11 1 1 
       13 35548 2 1 34 LEU HD12 H -31.904   8.267   6.240 1.00 . B B . 134 LEU HD12 1 1 
       13 35549 2 1 34 LEU HD13 H -30.427   7.461   6.775 1.00 . B B . 134 LEU HD13 1 1 
       13 35550 2 1 34 LEU HD21 H -31.247   7.775   9.187 1.00 . B B . 134 LEU HD21 1 1 
       13 35551 2 1 34 LEU HD22 H -32.678   8.572   8.533 1.00 . B B . 134 LEU HD22 1 1 
       13 35552 2 1 34 LEU HD23 H -31.676   9.400   9.724 1.00 . B B . 134 LEU HD23 1 1 
       13 35553 2 1 34 LEU HG   H -31.255  10.267   7.494 1.00 . B B . 134 LEU HG   1 1 
       13 35554 2 1 34 LEU N    N -29.903  11.597   9.403 1.00 . B B . 134 LEU N    1 1 
       13 35555 2 1 34 LEU O    O -27.154   9.673  10.544 1.00 . B B . 134 LEU O    1 1 
       13 35556 2 1 35 ARG C    C -25.633  12.250  11.119 1.00 . B B . 135 ARG C    1 1 
       13 35557 2 1 35 ARG CA   C -25.768  11.902   9.643 1.00 . B B . 135 ARG CA   1 1 
       13 35558 2 1 35 ARG CB   C -25.312  13.093   8.797 1.00 . B B . 135 ARG CB   1 1 
       13 35559 2 1 35 ARG CD   C -23.674  14.973   8.536 1.00 . B B . 135 ARG CD   1 1 
       13 35560 2 1 35 ARG CG   C -23.926  13.608   9.152 1.00 . B B . 135 ARG CG   1 1 
       13 35561 2 1 35 ARG CZ   C -22.092  16.507   9.650 1.00 . B B . 135 ARG CZ   1 1 
       13 35562 2 1 35 ARG H    H -27.662  12.148   8.722 1.00 . B B . 135 ARG H    1 1 
       13 35563 2 1 35 ARG HA   H -25.148  11.045   9.421 1.00 . B B . 135 ARG HA   1 1 
       13 35564 2 1 35 ARG HB2  H -25.306  12.799   7.757 1.00 . B B . 135 ARG HB2  1 1 
       13 35565 2 1 35 ARG HB3  H -26.017  13.902   8.926 1.00 . B B . 135 ARG HB3  1 1 
       13 35566 2 1 35 ARG HD2  H -23.785  14.895   7.465 1.00 . B B . 135 ARG HD2  1 1 
       13 35567 2 1 35 ARG HD3  H -24.407  15.666   8.924 1.00 . B B . 135 ARG HD3  1 1 
       13 35568 2 1 35 ARG HE   H -21.578  15.045   8.387 1.00 . B B . 135 ARG HE   1 1 
       13 35569 2 1 35 ARG HG2  H -23.846  13.688  10.227 1.00 . B B . 135 ARG HG2  1 1 
       13 35570 2 1 35 ARG HG3  H -23.186  12.912   8.784 1.00 . B B . 135 ARG HG3  1 1 
       13 35571 2 1 35 ARG HH11 H -24.027  16.753  10.227 1.00 . B B . 135 ARG HH11 1 1 
       13 35572 2 1 35 ARG HH12 H -22.892  17.862  10.927 1.00 . B B . 135 ARG HH12 1 1 
       13 35573 2 1 35 ARG HH21 H -20.092  16.488   9.319 1.00 . B B . 135 ARG HH21 1 1 
       13 35574 2 1 35 ARG HH22 H -20.657  17.708  10.423 1.00 . B B . 135 ARG HH22 1 1 
       13 35575 2 1 35 ARG N    N -27.155  11.565   9.330 1.00 . B B . 135 ARG N    1 1 
       13 35576 2 1 35 ARG NE   N -22.337  15.480   8.838 1.00 . B B . 135 ARG NE   1 1 
       13 35577 2 1 35 ARG NH1  N -23.082  17.087  10.321 1.00 . B B . 135 ARG NH1  1 1 
       13 35578 2 1 35 ARG NH2  N -20.850  16.937   9.811 1.00 . B B . 135 ARG NH2  1 1 
       13 35579 2 1 35 ARG O    O -24.755  11.740  11.816 1.00 . B B . 135 ARG O    1 1 
       13 35580 2 1 36 GLU C    C -26.684  12.475  13.960 1.00 . B B . 136 GLU C    1 1 
       13 35581 2 1 36 GLU CA   C -26.519  13.606  12.951 1.00 . B B . 136 GLU CA   1 1 
       13 35582 2 1 36 GLU CB   C -27.636  14.634  13.127 1.00 . B B . 136 GLU CB   1 1 
       13 35583 2 1 36 GLU CD   C -26.324  16.649  12.365 1.00 . B B . 136 GLU CD   1 1 
       13 35584 2 1 36 GLU CG   C -27.548  15.788  12.143 1.00 . B B . 136 GLU CG   1 1 
       13 35585 2 1 36 GLU H    H -27.231  13.430  10.969 1.00 . B B . 136 GLU H    1 1 
       13 35586 2 1 36 GLU HA   H -25.569  14.089  13.119 1.00 . B B . 136 GLU HA   1 1 
       13 35587 2 1 36 GLU HB2  H -28.588  14.144  12.992 1.00 . B B . 136 GLU HB2  1 1 
       13 35588 2 1 36 GLU HB3  H -27.585  15.037  14.127 1.00 . B B . 136 GLU HB3  1 1 
       13 35589 2 1 36 GLU HG2  H -27.511  15.388  11.141 1.00 . B B . 136 GLU HG2  1 1 
       13 35590 2 1 36 GLU HG3  H -28.428  16.405  12.253 1.00 . B B . 136 GLU HG3  1 1 
       13 35591 2 1 36 GLU N    N -26.532  13.109  11.580 1.00 . B B . 136 GLU N    1 1 
       13 35592 2 1 36 GLU O    O -25.999  12.438  14.981 1.00 . B B . 136 GLU O    1 1 
       13 35593 2 1 36 GLU OE1  O -25.216  16.245  11.951 1.00 . B B . 136 GLU OE1  1 1 
       13 35594 2 1 36 GLU OE2  O -26.465  17.736  12.959 1.00 . B B . 136 GLU OE2  1 1 
       13 35595 2 1 37 ASN C    C -26.888   9.268  14.264 1.00 . B B . 137 ASN C    1 1 
       13 35596 2 1 37 ASN CA   C -27.848  10.414  14.546 1.00 . B B . 137 ASN CA   1 1 
       13 35597 2 1 37 ASN CB   C -29.292   9.947  14.393 1.00 . B B . 137 ASN CB   1 1 
       13 35598 2 1 37 ASN CG   C -30.270  10.888  15.059 1.00 . B B . 137 ASN CG   1 1 
       13 35599 2 1 37 ASN H    H -28.092  11.628  12.823 1.00 . B B . 137 ASN H    1 1 
       13 35600 2 1 37 ASN HA   H -27.696  10.749  15.560 1.00 . B B . 137 ASN HA   1 1 
       13 35601 2 1 37 ASN HB2  H -29.537   9.889  13.343 1.00 . B B . 137 ASN HB2  1 1 
       13 35602 2 1 37 ASN HB3  H -29.399   8.969  14.839 1.00 . B B . 137 ASN HB3  1 1 
       13 35603 2 1 37 ASN HD21 H -30.345  12.012  13.420 1.00 . B B . 137 ASN HD21 1 1 
       13 35604 2 1 37 ASN HD22 H -31.314  12.551  14.752 1.00 . B B . 137 ASN HD22 1 1 
       13 35605 2 1 37 ASN N    N -27.586  11.546  13.661 1.00 . B B . 137 ASN N    1 1 
       13 35606 2 1 37 ASN ND2  N -30.686  11.918  14.336 1.00 . B B . 137 ASN ND2  1 1 
       13 35607 2 1 37 ASN O    O -26.947   8.224  14.911 1.00 . B B . 137 ASN O    1 1 
       13 35608 2 1 37 ASN OD1  O -30.644  10.697  16.216 1.00 . B B . 137 ASN OD1  1 1 
       13 35609 2 1 38 ASP C    C -25.550   7.175  12.536 1.00 . B B . 138 ASP C    1 1 
       13 35610 2 1 38 ASP CA   C -24.967   8.536  12.920 1.00 . B B . 138 ASP CA   1 1 
       13 35611 2 1 38 ASP CB   C -23.932   8.383  14.042 1.00 . B B . 138 ASP CB   1 1 
       13 35612 2 1 38 ASP CG   C -22.677   7.666  13.580 1.00 . B B . 138 ASP CG   1 1 
       13 35613 2 1 38 ASP H    H -26.051  10.343  12.813 1.00 . B B . 138 ASP H    1 1 
       13 35614 2 1 38 ASP HA   H -24.467   8.940  12.052 1.00 . B B . 138 ASP HA   1 1 
       13 35615 2 1 38 ASP HB2  H -23.654   9.363  14.400 1.00 . B B . 138 ASP HB2  1 1 
       13 35616 2 1 38 ASP HB3  H -24.369   7.818  14.852 1.00 . B B . 138 ASP HB3  1 1 
       13 35617 2 1 38 ASP N    N -26.007   9.491  13.296 1.00 . B B . 138 ASP N    1 1 
       13 35618 2 1 38 ASP O    O -25.319   6.167  13.203 1.00 . B B . 138 ASP O    1 1 
       13 35619 2 1 38 ASP OD1  O -21.832   8.309  12.914 1.00 . B B . 138 ASP OD1  1 1 
       13 35620 2 1 38 ASP OD2  O -22.520   6.465  13.884 1.00 . B B . 138 ASP OD2  1 1 
       13 35621 2 1 39 PHE C    C -25.823   5.487   9.774 1.00 . B B . 139 PHE C    1 1 
       13 35622 2 1 39 PHE CA   C -26.786   5.912  10.876 1.00 . B B . 139 PHE CA   1 1 
       13 35623 2 1 39 PHE CB   C -28.184   6.069  10.294 1.00 . B B . 139 PHE CB   1 1 
       13 35624 2 1 39 PHE CD1  C -29.671   5.181  12.107 1.00 . B B . 139 PHE CD1  1 1 
       13 35625 2 1 39 PHE CD2  C -29.846   7.483  11.520 1.00 . B B . 139 PHE CD2  1 1 
       13 35626 2 1 39 PHE CE1  C -30.658   5.344  13.057 1.00 . B B . 139 PHE CE1  1 1 
       13 35627 2 1 39 PHE CE2  C -30.833   7.650  12.466 1.00 . B B . 139 PHE CE2  1 1 
       13 35628 2 1 39 PHE CG   C -29.255   6.249  11.327 1.00 . B B . 139 PHE CG   1 1 
       13 35629 2 1 39 PHE CZ   C -31.239   6.580  13.236 1.00 . B B . 139 PHE CZ   1 1 
       13 35630 2 1 39 PHE H    H -26.682   8.014  11.113 1.00 . B B . 139 PHE H    1 1 
       13 35631 2 1 39 PHE HA   H -26.803   5.154  11.644 1.00 . B B . 139 PHE HA   1 1 
       13 35632 2 1 39 PHE HB2  H -28.199   6.936   9.648 1.00 . B B . 139 PHE HB2  1 1 
       13 35633 2 1 39 PHE HB3  H -28.421   5.195   9.715 1.00 . B B . 139 PHE HB3  1 1 
       13 35634 2 1 39 PHE HD1  H -29.215   4.212  11.966 1.00 . B B . 139 PHE HD1  1 1 
       13 35635 2 1 39 PHE HD2  H -29.531   8.322  10.916 1.00 . B B . 139 PHE HD2  1 1 
       13 35636 2 1 39 PHE HE1  H -30.975   4.504  13.658 1.00 . B B . 139 PHE HE1  1 1 
       13 35637 2 1 39 PHE HE2  H -31.288   8.619  12.606 1.00 . B B . 139 PHE HE2  1 1 
       13 35638 2 1 39 PHE HZ   H -32.013   6.712  13.979 1.00 . B B . 139 PHE HZ   1 1 
       13 35639 2 1 39 PHE N    N -26.347   7.161  11.479 1.00 . B B . 139 PHE N    1 1 
       13 35640 2 1 39 PHE O    O -25.973   4.412   9.187 1.00 . B B . 139 PHE O    1 1 
       13 35641 2 1 40 GLU C    C -24.559   6.068   7.079 1.00 . B B . 140 GLU C    1 1 
       13 35642 2 1 40 GLU CA   C -23.868   6.159   8.440 1.00 . B B . 140 GLU CA   1 1 
       13 35643 2 1 40 GLU CB   C -22.993   4.922   8.689 1.00 . B B . 140 GLU CB   1 1 
       13 35644 2 1 40 GLU CD   C -20.840   3.720   8.090 1.00 . B B . 140 GLU CD   1 1 
       13 35645 2 1 40 GLU CG   C -21.799   4.841   7.747 1.00 . B B . 140 GLU CG   1 1 
       13 35646 2 1 40 GLU H    H -24.780   7.165  10.054 1.00 . B B . 140 GLU H    1 1 
       13 35647 2 1 40 GLU HA   H -23.232   7.033   8.432 1.00 . B B . 140 GLU HA   1 1 
       13 35648 2 1 40 GLU HB2  H -22.627   4.950   9.705 1.00 . B B . 140 GLU HB2  1 1 
       13 35649 2 1 40 GLU HB3  H -23.595   4.034   8.556 1.00 . B B . 140 GLU HB3  1 1 
       13 35650 2 1 40 GLU HG2  H -22.164   4.682   6.744 1.00 . B B . 140 GLU HG2  1 1 
       13 35651 2 1 40 GLU HG3  H -21.264   5.778   7.787 1.00 . B B . 140 GLU HG3  1 1 
       13 35652 2 1 40 GLU N    N -24.845   6.352   9.507 1.00 . B B . 140 GLU N    1 1 
       13 35653 2 1 40 GLU O    O -24.877   4.981   6.599 1.00 . B B . 140 GLU O    1 1 
       13 35654 2 1 40 GLU OE1  O -20.459   3.597   9.273 1.00 . B B . 140 GLU OE1  1 1 
       13 35655 2 1 40 GLU OE2  O -20.438   2.974   7.171 1.00 . B B . 140 GLU OE2  1 1 
       13 35656 2 1 41 PRO C    C -24.523   6.776   4.039 1.00 . B B . 141 PRO C    1 1 
       13 35657 2 1 41 PRO CA   C -25.451   7.305   5.132 1.00 . B B . 141 PRO CA   1 1 
       13 35658 2 1 41 PRO CB   C -25.709   8.809   4.934 1.00 . B B . 141 PRO CB   1 1 
       13 35659 2 1 41 PRO CD   C -24.582   8.560   7.024 1.00 . B B . 141 PRO CD   1 1 
       13 35660 2 1 41 PRO CG   C -25.561   9.422   6.285 1.00 . B B . 141 PRO CG   1 1 
       13 35661 2 1 41 PRO HA   H -26.387   6.768   5.096 1.00 . B B . 141 PRO HA   1 1 
       13 35662 2 1 41 PRO HB2  H -24.986   9.211   4.241 1.00 . B B . 141 PRO HB2  1 1 
       13 35663 2 1 41 PRO HB3  H -26.705   8.953   4.544 1.00 . B B . 141 PRO HB3  1 1 
       13 35664 2 1 41 PRO HD2  H -23.572   8.876   6.826 1.00 . B B . 141 PRO HD2  1 1 
       13 35665 2 1 41 PRO HD3  H -24.786   8.579   8.085 1.00 . B B . 141 PRO HD3  1 1 
       13 35666 2 1 41 PRO HG2  H -25.181  10.428   6.193 1.00 . B B . 141 PRO HG2  1 1 
       13 35667 2 1 41 PRO HG3  H -26.513   9.425   6.794 1.00 . B B . 141 PRO HG3  1 1 
       13 35668 2 1 41 PRO N    N -24.836   7.228   6.464 1.00 . B B . 141 PRO N    1 1 
       13 35669 2 1 41 PRO O    O -23.312   6.663   4.241 1.00 . B B . 141 PRO O    1 1 
       13 35670 2 1 42 LYS C    C -24.123   7.031   0.705 1.00 . B B . 142 LYS C    1 1 
       13 35671 2 1 42 LYS CA   C -24.274   5.954   1.771 1.00 . B B . 142 LYS CA   1 1 
       13 35672 2 1 42 LYS CB   C -24.890   4.696   1.159 1.00 . B B . 142 LYS CB   1 1 
       13 35673 2 1 42 LYS CD   C -23.108   3.088   1.882 1.00 . B B . 142 LYS CD   1 1 
       13 35674 2 1 42 LYS CE   C -21.979   2.166   1.447 1.00 . B B . 142 LYS CE   1 1 
       13 35675 2 1 42 LYS CG   C -23.859   3.673   0.698 1.00 . B B . 142 LYS CG   1 1 
       13 35676 2 1 42 LYS H    H -26.052   6.564   2.760 1.00 . B B . 142 LYS H    1 1 
       13 35677 2 1 42 LYS HA   H -23.296   5.713   2.162 1.00 . B B . 142 LYS HA   1 1 
       13 35678 2 1 42 LYS HB2  H -25.528   4.226   1.893 1.00 . B B . 142 LYS HB2  1 1 
       13 35679 2 1 42 LYS HB3  H -25.486   4.983   0.306 1.00 . B B . 142 LYS HB3  1 1 
       13 35680 2 1 42 LYS HD2  H -22.691   3.895   2.468 1.00 . B B . 142 LYS HD2  1 1 
       13 35681 2 1 42 LYS HD3  H -23.803   2.527   2.490 1.00 . B B . 142 LYS HD3  1 1 
       13 35682 2 1 42 LYS HE2  H -22.390   1.384   0.826 1.00 . B B . 142 LYS HE2  1 1 
       13 35683 2 1 42 LYS HE3  H -21.261   2.737   0.879 1.00 . B B . 142 LYS HE3  1 1 
       13 35684 2 1 42 LYS HG2  H -24.363   2.876   0.172 1.00 . B B . 142 LYS HG2  1 1 
       13 35685 2 1 42 LYS HG3  H -23.154   4.157   0.037 1.00 . B B . 142 LYS HG3  1 1 
       13 35686 2 1 42 LYS HZ1  H -21.935   0.868   3.087 1.00 . B B . 142 LYS HZ1  1 1 
       13 35687 2 1 42 LYS HZ2  H -21.024   2.284   3.303 1.00 . B B . 142 LYS HZ2  1 1 
       13 35688 2 1 42 LYS HZ3  H -20.434   1.044   2.310 1.00 . B B . 142 LYS HZ3  1 1 
       13 35689 2 1 42 LYS N    N -25.083   6.453   2.878 1.00 . B B . 142 LYS N    1 1 
       13 35690 2 1 42 LYS NZ   N -21.297   1.548   2.616 1.00 . B B . 142 LYS NZ   1 1 
       13 35691 2 1 42 LYS O    O -24.804   8.049   0.757 1.00 . B B . 142 LYS O    1 1 
       13 35692 2 1 43 PHE C    C -21.964   7.127  -2.319 1.00 . B B . 143 PHE C    1 1 
       13 35693 2 1 43 PHE CA   C -22.867   7.763  -1.278 1.00 . B B . 143 PHE CA   1 1 
       13 35694 2 1 43 PHE CB   C -22.134   8.950  -0.636 1.00 . B B . 143 PHE CB   1 1 
       13 35695 2 1 43 PHE CD1  C -23.942  10.610  -1.153 1.00 . B B . 143 PHE CD1  1 1 
       13 35696 2 1 43 PHE CD2  C -22.958  10.651   1.020 1.00 . B B . 143 PHE CD2  1 1 
       13 35697 2 1 43 PHE CE1  C -24.766  11.663  -0.802 1.00 . B B . 143 PHE CE1  1 1 
       13 35698 2 1 43 PHE CE2  C -23.780  11.704   1.376 1.00 . B B . 143 PHE CE2  1 1 
       13 35699 2 1 43 PHE CG   C -23.031  10.093  -0.247 1.00 . B B . 143 PHE CG   1 1 
       13 35700 2 1 43 PHE CZ   C -24.686  12.210   0.464 1.00 . B B . 143 PHE CZ   1 1 
       13 35701 2 1 43 PHE H    H -22.958   5.846  -0.393 1.00 . B B . 143 PHE H    1 1 
       13 35702 2 1 43 PHE HA   H -23.752   8.117  -1.768 1.00 . B B . 143 PHE HA   1 1 
       13 35703 2 1 43 PHE HB2  H -21.631   8.611   0.255 1.00 . B B . 143 PHE HB2  1 1 
       13 35704 2 1 43 PHE HB3  H -21.399   9.326  -1.334 1.00 . B B . 143 PHE HB3  1 1 
       13 35705 2 1 43 PHE HD1  H -24.009  10.179  -2.144 1.00 . B B . 143 PHE HD1  1 1 
       13 35706 2 1 43 PHE HD2  H -22.248  10.256   1.734 1.00 . B B . 143 PHE HD2  1 1 
       13 35707 2 1 43 PHE HE1  H -25.471  12.058  -1.517 1.00 . B B . 143 PHE HE1  1 1 
       13 35708 2 1 43 PHE HE2  H -23.716  12.128   2.367 1.00 . B B . 143 PHE HE2  1 1 
       13 35709 2 1 43 PHE HZ   H -25.328  13.034   0.740 1.00 . B B . 143 PHE HZ   1 1 
       13 35710 2 1 43 PHE N    N -23.275   6.764  -0.286 1.00 . B B . 143 PHE N    1 1 
       13 35711 2 1 43 PHE O    O -22.010   7.483  -3.495 1.00 . B B . 143 PHE O    1 1 
       13 35712 2 1 44 LEU C    C -20.821   4.970  -3.980 1.00 . B B . 144 LEU C    1 1 
       13 35713 2 1 44 LEU CA   C -20.176   5.495  -2.704 1.00 . B B . 144 LEU CA   1 1 
       13 35714 2 1 44 LEU CB   C -19.507   4.339  -1.943 1.00 . B B . 144 LEU CB   1 1 
       13 35715 2 1 44 LEU CD1  C -19.011   5.522   0.230 1.00 . B B . 144 LEU CD1  1 1 
       13 35716 2 1 44 LEU CD2  C -17.694   3.507  -0.430 1.00 . B B . 144 LEU CD2  1 1 
       13 35717 2 1 44 LEU CG   C -18.422   4.741  -0.936 1.00 . B B . 144 LEU CG   1 1 
       13 35718 2 1 44 LEU H    H -21.217   5.945  -0.918 1.00 . B B . 144 LEU H    1 1 
       13 35719 2 1 44 LEU HA   H -19.420   6.215  -2.974 1.00 . B B . 144 LEU HA   1 1 
       13 35720 2 1 44 LEU HB2  H -20.275   3.799  -1.410 1.00 . B B . 144 LEU HB2  1 1 
       13 35721 2 1 44 LEU HB3  H -19.062   3.672  -2.667 1.00 . B B . 144 LEU HB3  1 1 
       13 35722 2 1 44 LEU HD11 H -19.761   4.920   0.724 1.00 . B B . 144 LEU HD11 1 1 
       13 35723 2 1 44 LEU HD12 H -19.465   6.431  -0.139 1.00 . B B . 144 LEU HD12 1 1 
       13 35724 2 1 44 LEU HD13 H -18.228   5.770   0.929 1.00 . B B . 144 LEU HD13 1 1 
       13 35725 2 1 44 LEU HD21 H -16.936   3.801   0.280 1.00 . B B . 144 LEU HD21 1 1 
       13 35726 2 1 44 LEU HD22 H -17.229   2.997  -1.262 1.00 . B B . 144 LEU HD22 1 1 
       13 35727 2 1 44 LEU HD23 H -18.399   2.843   0.049 1.00 . B B . 144 LEU HD23 1 1 
       13 35728 2 1 44 LEU HG   H -17.701   5.375  -1.431 1.00 . B B . 144 LEU HG   1 1 
       13 35729 2 1 44 LEU N    N -21.156   6.182  -1.859 1.00 . B B . 144 LEU N    1 1 
       13 35730 2 1 44 LEU O    O -21.617   4.029  -3.948 1.00 . B B . 144 LEU O    1 1 
       13 35731 2 1 45 CYS C    C -20.111   5.800  -7.475 1.00 . B B . 145 CYS C    1 1 
       13 35732 2 1 45 CYS CA   C -21.040   5.268  -6.388 1.00 . B B . 145 CYS CA   1 1 
       13 35733 2 1 45 CYS CB   C -22.435   5.897  -6.516 1.00 . B B . 145 CYS CB   1 1 
       13 35734 2 1 45 CYS H    H -19.819   6.327  -5.044 1.00 . B B . 145 CYS H    1 1 
       13 35735 2 1 45 CYS HA   H -21.115   4.194  -6.465 1.00 . B B . 145 CYS HA   1 1 
       13 35736 2 1 45 CYS HB2  H -23.021   5.625  -5.651 1.00 . B B . 145 CYS HB2  1 1 
       13 35737 2 1 45 CYS HB3  H -22.331   6.972  -6.545 1.00 . B B . 145 CYS HB3  1 1 
       13 35738 2 1 45 CYS HG   H -24.578   5.938  -7.905 1.00 . B B . 145 CYS HG   1 1 
       13 35739 2 1 45 CYS N    N -20.477   5.601  -5.093 1.00 . B B . 145 CYS N    1 1 
       13 35740 2 1 45 CYS O    O -19.035   6.317  -7.169 1.00 . B B . 145 CYS O    1 1 
       13 35741 2 1 45 CYS SG   S -23.369   5.396  -7.984 1.00 . B B . 145 CYS SG   1 1 
       13 35742 2 1 46 GLU C    C -19.923   7.761  -9.780 1.00 . B B . 146 GLU C    1 1 
       13 35743 2 1 46 GLU CA   C -19.771   6.255  -9.829 1.00 . B B . 146 GLU CA   1 1 
       13 35744 2 1 46 GLU CB   C -20.231   5.689 -11.174 1.00 . B B . 146 GLU CB   1 1 
       13 35745 2 1 46 GLU CD   C -20.033   3.256 -10.461 1.00 . B B . 146 GLU CD   1 1 
       13 35746 2 1 46 GLU CG   C -19.658   4.311 -11.484 1.00 . B B . 146 GLU CG   1 1 
       13 35747 2 1 46 GLU H    H -21.355   5.203  -8.918 1.00 . B B . 146 GLU H    1 1 
       13 35748 2 1 46 GLU HA   H -18.728   6.010  -9.683 1.00 . B B . 146 GLU HA   1 1 
       13 35749 2 1 46 GLU HB2  H -21.308   5.612 -11.168 1.00 . B B . 146 GLU HB2  1 1 
       13 35750 2 1 46 GLU HB3  H -19.931   6.367 -11.960 1.00 . B B . 146 GLU HB3  1 1 
       13 35751 2 1 46 GLU HG2  H -20.023   3.992 -12.449 1.00 . B B . 146 GLU HG2  1 1 
       13 35752 2 1 46 GLU HG3  H -18.580   4.389 -11.519 1.00 . B B . 146 GLU HG3  1 1 
       13 35753 2 1 46 GLU N    N -20.519   5.677  -8.731 1.00 . B B . 146 GLU N    1 1 
       13 35754 2 1 46 GLU O    O -20.987   8.312 -10.074 1.00 . B B . 146 GLU O    1 1 
       13 35755 2 1 46 GLU OE1  O -21.104   2.636 -10.604 1.00 . B B . 146 GLU OE1  1 1 
       13 35756 2 1 46 GLU OE2  O -19.248   3.027  -9.512 1.00 . B B . 146 GLU OE2  1 1 
       13 35757 2 1 47 VAL C    C -17.666  10.513  -9.639 1.00 . B B . 147 VAL C    1 1 
       13 35758 2 1 47 VAL CA   C -18.887   9.815  -9.027 1.00 . B B . 147 VAL CA   1 1 
       13 35759 2 1 47 VAL CB   C -18.909   9.932  -7.482 1.00 . B B . 147 VAL CB   1 1 
       13 35760 2 1 47 VAL CG1  C -17.608   9.414  -6.891 1.00 . B B . 147 VAL CG1  1 1 
       13 35761 2 1 47 VAL CG2  C -19.219  11.346  -7.004 1.00 . B B . 147 VAL CG2  1 1 
       13 35762 2 1 47 VAL H    H -18.007   7.924  -9.304 1.00 . B B . 147 VAL H    1 1 
       13 35763 2 1 47 VAL HA   H -19.790  10.254  -9.425 1.00 . B B . 147 VAL HA   1 1 
       13 35764 2 1 47 VAL HB   H -19.699   9.285  -7.124 1.00 . B B . 147 VAL HB   1 1 
       13 35765 2 1 47 VAL HG11 H -17.619   9.551  -5.820 1.00 . B B . 147 VAL HG11 1 1 
       13 35766 2 1 47 VAL HG12 H -16.777   9.956  -7.317 1.00 . B B . 147 VAL HG12 1 1 
       13 35767 2 1 47 VAL HG13 H -17.508   8.362  -7.118 1.00 . B B . 147 VAL HG13 1 1 
       13 35768 2 1 47 VAL HG21 H -18.464  12.025  -7.374 1.00 . B B . 147 VAL HG21 1 1 
       13 35769 2 1 47 VAL HG22 H -19.225  11.367  -5.924 1.00 . B B . 147 VAL HG22 1 1 
       13 35770 2 1 47 VAL HG23 H -20.186  11.646  -7.375 1.00 . B B . 147 VAL HG23 1 1 
       13 35771 2 1 47 VAL N    N -18.857   8.411  -9.374 1.00 . B B . 147 VAL N    1 1 
       13 35772 2 1 47 VAL O    O -17.088  10.006 -10.602 1.00 . B B . 147 VAL O    1 1 
       13 35773 2 1 48 LYS C    C -15.147  12.609  -8.462 1.00 . B B . 148 LYS C    1 1 
       13 35774 2 1 48 LYS CA   C -16.112  12.366  -9.600 1.00 . B B . 148 LYS CA   1 1 
       13 35775 2 1 48 LYS CB   C -16.476  13.685 -10.302 1.00 . B B . 148 LYS CB   1 1 
       13 35776 2 1 48 LYS CD   C -18.149  14.607  -8.641 1.00 . B B . 148 LYS CD   1 1 
       13 35777 2 1 48 LYS CE   C -19.364  15.516  -8.524 1.00 . B B . 148 LYS CE   1 1 
       13 35778 2 1 48 LYS CG   C -17.900  14.183 -10.081 1.00 . B B . 148 LYS CG   1 1 
       13 35779 2 1 48 LYS H    H -17.746  12.008  -8.311 1.00 . B B . 148 LYS H    1 1 
       13 35780 2 1 48 LYS HA   H -15.628  11.718 -10.316 1.00 . B B . 148 LYS HA   1 1 
       13 35781 2 1 48 LYS HB2  H -15.803  14.454  -9.954 1.00 . B B . 148 LYS HB2  1 1 
       13 35782 2 1 48 LYS HB3  H -16.328  13.558 -11.365 1.00 . B B . 148 LYS HB3  1 1 
       13 35783 2 1 48 LYS HD2  H -18.314  13.723  -8.042 1.00 . B B . 148 LYS HD2  1 1 
       13 35784 2 1 48 LYS HD3  H -17.281  15.133  -8.277 1.00 . B B . 148 LYS HD3  1 1 
       13 35785 2 1 48 LYS HE2  H -19.511  15.765  -7.483 1.00 . B B . 148 LYS HE2  1 1 
       13 35786 2 1 48 LYS HE3  H -19.171  16.421  -9.083 1.00 . B B . 148 LYS HE3  1 1 
       13 35787 2 1 48 LYS HG2  H -18.074  15.029 -10.726 1.00 . B B . 148 LYS HG2  1 1 
       13 35788 2 1 48 LYS HG3  H -18.587  13.388 -10.337 1.00 . B B . 148 LYS HG3  1 1 
       13 35789 2 1 48 LYS HZ1  H -20.443  14.474  -9.989 1.00 . B B . 148 LYS HZ1  1 1 
       13 35790 2 1 48 LYS HZ2  H -21.365  15.599  -9.116 1.00 . B B . 148 LYS HZ2  1 1 
       13 35791 2 1 48 LYS HZ3  H -20.929  14.130  -8.400 1.00 . B B . 148 LYS HZ3  1 1 
       13 35792 2 1 48 LYS N    N -17.274  11.657  -9.102 1.00 . B B . 148 LYS N    1 1 
       13 35793 2 1 48 LYS NZ   N -20.608  14.884  -9.044 1.00 . B B . 148 LYS NZ   1 1 
       13 35794 2 1 48 LYS O    O -15.526  13.123  -7.408 1.00 . B B . 148 LYS O    1 1 
       13 35795 2 1 49 LEU C    C -12.397  13.704  -7.460 1.00 . B B . 149 LEU C    1 1 
       13 35796 2 1 49 LEU CA   C -12.901  12.278  -7.641 1.00 . B B . 149 LEU CA   1 1 
       13 35797 2 1 49 LEU CB   C -11.755  11.333  -7.993 1.00 . B B . 149 LEU CB   1 1 
       13 35798 2 1 49 LEU CD1  C -11.020  10.814  -5.659 1.00 . B B . 149 LEU CD1  1 1 
       13 35799 2 1 49 LEU CD2  C  -9.467  10.452  -7.580 1.00 . B B . 149 LEU CD2  1 1 
       13 35800 2 1 49 LEU CG   C -10.581  11.318  -7.023 1.00 . B B . 149 LEU CG   1 1 
       13 35801 2 1 49 LEU H    H -13.658  11.883  -9.565 1.00 . B B . 149 LEU H    1 1 
       13 35802 2 1 49 LEU HA   H -13.355  11.950  -6.717 1.00 . B B . 149 LEU HA   1 1 
       13 35803 2 1 49 LEU HB2  H -12.154  10.331  -8.050 1.00 . B B . 149 LEU HB2  1 1 
       13 35804 2 1 49 LEU HB3  H -11.382  11.607  -8.968 1.00 . B B . 149 LEU HB3  1 1 
       13 35805 2 1 49 LEU HD11 H -11.384   9.801  -5.751 1.00 . B B . 149 LEU HD11 1 1 
       13 35806 2 1 49 LEU HD12 H -11.808  11.446  -5.278 1.00 . B B . 149 LEU HD12 1 1 
       13 35807 2 1 49 LEU HD13 H -10.180  10.835  -4.979 1.00 . B B . 149 LEU HD13 1 1 
       13 35808 2 1 49 LEU HD21 H  -9.823   9.439  -7.700 1.00 . B B . 149 LEU HD21 1 1 
       13 35809 2 1 49 LEU HD22 H  -8.628  10.460  -6.899 1.00 . B B . 149 LEU HD22 1 1 
       13 35810 2 1 49 LEU HD23 H  -9.156  10.839  -8.538 1.00 . B B . 149 LEU HD23 1 1 
       13 35811 2 1 49 LEU HG   H -10.202  12.321  -6.904 1.00 . B B . 149 LEU HG   1 1 
       13 35812 2 1 49 LEU N    N -13.909  12.217  -8.675 1.00 . B B . 149 LEU N    1 1 
       13 35813 2 1 49 LEU O    O -11.498  14.153  -8.170 1.00 . B B . 149 LEU O    1 1 
       13 35814 2 1 50 ALA C    C -11.677  15.694  -4.958 1.00 . B B . 150 ALA C    1 1 
       13 35815 2 1 50 ALA CA   C -12.591  15.759  -6.175 1.00 . B B . 150 ALA CA   1 1 
       13 35816 2 1 50 ALA CB   C -13.792  16.654  -5.896 1.00 . B B . 150 ALA CB   1 1 
       13 35817 2 1 50 ALA H    H -13.807  14.039  -6.094 1.00 . B B . 150 ALA H    1 1 
       13 35818 2 1 50 ALA HA   H -12.042  16.174  -7.009 1.00 . B B . 150 ALA HA   1 1 
       13 35819 2 1 50 ALA HB1  H -14.437  16.674  -6.765 1.00 . B B . 150 ALA HB1  1 1 
       13 35820 2 1 50 ALA HB2  H -13.455  17.656  -5.676 1.00 . B B . 150 ALA HB2  1 1 
       13 35821 2 1 50 ALA HB3  H -14.342  16.265  -5.051 1.00 . B B . 150 ALA HB3  1 1 
       13 35822 2 1 50 ALA N    N -13.022  14.421  -6.538 1.00 . B B . 150 ALA N    1 1 
       13 35823 2 1 50 ALA O    O -12.132  15.809  -3.818 1.00 . B B . 150 ALA O    1 1 
       13 35824 2 1 51 PHE C    C  -8.612  16.594  -3.984 1.00 . B B . 151 PHE C    1 1 
       13 35825 2 1 51 PHE CA   C  -9.422  15.322  -4.140 1.00 . B B . 151 PHE CA   1 1 
       13 35826 2 1 51 PHE CB   C  -8.488  14.142  -4.430 1.00 . B B . 151 PHE CB   1 1 
       13 35827 2 1 51 PHE CD1  C  -8.238  13.954  -6.924 1.00 . B B . 151 PHE CD1  1 1 
       13 35828 2 1 51 PHE CD2  C  -6.392  14.783  -5.664 1.00 . B B . 151 PHE CD2  1 1 
       13 35829 2 1 51 PHE CE1  C  -7.509  14.093  -8.090 1.00 . B B . 151 PHE CE1  1 1 
       13 35830 2 1 51 PHE CE2  C  -5.658  14.924  -6.826 1.00 . B B . 151 PHE CE2  1 1 
       13 35831 2 1 51 PHE CG   C  -7.689  14.296  -5.699 1.00 . B B . 151 PHE CG   1 1 
       13 35832 2 1 51 PHE CZ   C  -6.218  14.580  -8.041 1.00 . B B . 151 PHE CZ   1 1 
       13 35833 2 1 51 PHE H    H -10.098  15.422  -6.142 1.00 . B B . 151 PHE H    1 1 
       13 35834 2 1 51 PHE HA   H  -9.959  15.131  -3.223 1.00 . B B . 151 PHE HA   1 1 
       13 35835 2 1 51 PHE HB2  H  -7.791  14.036  -3.613 1.00 . B B . 151 PHE HB2  1 1 
       13 35836 2 1 51 PHE HB3  H  -9.076  13.241  -4.512 1.00 . B B . 151 PHE HB3  1 1 
       13 35837 2 1 51 PHE HD1  H  -9.250  13.573  -6.963 1.00 . B B . 151 PHE HD1  1 1 
       13 35838 2 1 51 PHE HD2  H  -5.953  15.052  -4.715 1.00 . B B . 151 PHE HD2  1 1 
       13 35839 2 1 51 PHE HE1  H  -7.948  13.822  -9.038 1.00 . B B . 151 PHE HE1  1 1 
       13 35840 2 1 51 PHE HE2  H  -4.648  15.305  -6.785 1.00 . B B . 151 PHE HE2  1 1 
       13 35841 2 1 51 PHE HZ   H  -5.647  14.689  -8.952 1.00 . B B . 151 PHE HZ   1 1 
       13 35842 2 1 51 PHE N    N -10.399  15.472  -5.208 1.00 . B B . 151 PHE N    1 1 
       13 35843 2 1 51 PHE O    O  -8.707  17.503  -4.803 1.00 . B B . 151 PHE O    1 1 
       13 35844 2 1 52 LYS C    C  -5.529  17.528  -3.115 1.00 . B B . 152 LYS C    1 1 
       13 35845 2 1 52 LYS CA   C  -6.969  17.814  -2.714 1.00 . B B . 152 LYS CA   1 1 
       13 35846 2 1 52 LYS CB   C  -7.038  18.256  -1.253 1.00 . B B . 152 LYS CB   1 1 
       13 35847 2 1 52 LYS CD   C  -6.434  20.049   0.411 1.00 . B B . 152 LYS CD   1 1 
       13 35848 2 1 52 LYS CE   C  -7.778  20.754   0.387 1.00 . B B . 152 LYS CE   1 1 
       13 35849 2 1 52 LYS CG   C  -6.115  19.423  -0.936 1.00 . B B . 152 LYS CG   1 1 
       13 35850 2 1 52 LYS H    H  -7.757  15.889  -2.325 1.00 . B B . 152 LYS H    1 1 
       13 35851 2 1 52 LYS HA   H  -7.345  18.613  -3.337 1.00 . B B . 152 LYS HA   1 1 
       13 35852 2 1 52 LYS HB2  H  -8.051  18.550  -1.022 1.00 . B B . 152 LYS HB2  1 1 
       13 35853 2 1 52 LYS HB3  H  -6.762  17.423  -0.624 1.00 . B B . 152 LYS HB3  1 1 
       13 35854 2 1 52 LYS HD2  H  -6.458  19.274   1.162 1.00 . B B . 152 LYS HD2  1 1 
       13 35855 2 1 52 LYS HD3  H  -5.667  20.765   0.653 1.00 . B B . 152 LYS HD3  1 1 
       13 35856 2 1 52 LYS HE2  H  -7.775  21.472  -0.418 1.00 . B B . 152 LYS HE2  1 1 
       13 35857 2 1 52 LYS HE3  H  -8.552  20.021   0.212 1.00 . B B . 152 LYS HE3  1 1 
       13 35858 2 1 52 LYS HG2  H  -5.095  19.067  -0.923 1.00 . B B . 152 LYS HG2  1 1 
       13 35859 2 1 52 LYS HG3  H  -6.225  20.172  -1.706 1.00 . B B . 152 LYS HG3  1 1 
       13 35860 2 1 52 LYS HZ1  H  -9.025  21.861   1.649 1.00 . B B . 152 LYS HZ1  1 1 
       13 35861 2 1 52 LYS HZ2  H  -7.377  22.234   1.804 1.00 . B B . 152 LYS HZ2  1 1 
       13 35862 2 1 52 LYS HZ3  H  -7.987  20.799   2.467 1.00 . B B . 152 LYS HZ3  1 1 
       13 35863 2 1 52 LYS N    N  -7.803  16.653  -2.945 1.00 . B B . 152 LYS N    1 1 
       13 35864 2 1 52 LYS NZ   N  -8.062  21.461   1.664 1.00 . B B . 152 LYS NZ   1 1 
       13 35865 2 1 52 LYS O    O  -4.886  16.626  -2.577 1.00 . B B . 152 LYS O    1 1 
       13 35866 2 1 53 CYS C    C  -2.881  19.421  -4.132 1.00 . B B . 153 CYS C    1 1 
       13 35867 2 1 53 CYS CA   C  -3.663  18.170  -4.513 1.00 . B B . 153 CYS CA   1 1 
       13 35868 2 1 53 CYS CB   C  -3.612  17.941  -6.026 1.00 . B B . 153 CYS CB   1 1 
       13 35869 2 1 53 CYS H    H  -5.608  18.983  -4.481 1.00 . B B . 153 CYS H    1 1 
       13 35870 2 1 53 CYS HA   H  -3.227  17.317  -4.010 1.00 . B B . 153 CYS HA   1 1 
       13 35871 2 1 53 CYS HB2  H  -4.306  17.157  -6.287 1.00 . B B . 153 CYS HB2  1 1 
       13 35872 2 1 53 CYS HB3  H  -3.899  18.852  -6.529 1.00 . B B . 153 CYS HB3  1 1 
       13 35873 2 1 53 CYS HG   H  -1.992  16.141  -6.819 1.00 . B B . 153 CYS HG   1 1 
       13 35874 2 1 53 CYS N    N  -5.033  18.299  -4.067 1.00 . B B . 153 CYS N    1 1 
       13 35875 2 1 53 CYS O    O  -3.032  20.473  -4.756 1.00 . B B . 153 CYS O    1 1 
       13 35876 2 1 53 CYS SG   S  -1.986  17.457  -6.647 1.00 . B B . 153 CYS SG   1 1 
       13 35877 2 1 54 ASP C    C  -2.005  21.605  -2.114 1.00 . B B . 154 ASP C    1 1 
       13 35878 2 1 54 ASP CA   C  -1.222  20.385  -2.590 1.00 . B B . 154 ASP CA   1 1 
       13 35879 2 1 54 ASP CB   C  -0.224  20.796  -3.680 1.00 . B B . 154 ASP CB   1 1 
       13 35880 2 1 54 ASP CG   C   0.834  19.744  -3.940 1.00 . B B . 154 ASP CG   1 1 
       13 35881 2 1 54 ASP H    H  -2.122  18.467  -2.551 1.00 . B B . 154 ASP H    1 1 
       13 35882 2 1 54 ASP HA   H  -0.667  19.997  -1.750 1.00 . B B . 154 ASP HA   1 1 
       13 35883 2 1 54 ASP HB2  H  -0.758  20.974  -4.601 1.00 . B B . 154 ASP HB2  1 1 
       13 35884 2 1 54 ASP HB3  H   0.268  21.707  -3.375 1.00 . B B . 154 ASP HB3  1 1 
       13 35885 2 1 54 ASP N    N  -2.105  19.309  -3.056 1.00 . B B . 154 ASP N    1 1 
       13 35886 2 1 54 ASP O    O  -1.438  22.681  -1.934 1.00 . B B . 154 ASP O    1 1 
       13 35887 2 1 54 ASP OD1  O   0.605  18.855  -4.785 1.00 . B B . 154 ASP OD1  1 1 
       13 35888 2 1 54 ASP OD2  O   1.904  19.801  -3.305 1.00 . B B . 154 ASP OD2  1 1 
       13 35889 2 1 55 GLY C    C  -5.343  22.786  -2.208 1.00 . B B . 155 GLY C    1 1 
       13 35890 2 1 55 GLY CA   C  -4.098  22.534  -1.387 1.00 . B B . 155 GLY CA   1 1 
       13 35891 2 1 55 GLY H    H  -3.717  20.574  -2.084 1.00 . B B . 155 GLY H    1 1 
       13 35892 2 1 55 GLY HA2  H  -4.392  22.306  -0.374 1.00 . B B . 155 GLY HA2  1 1 
       13 35893 2 1 55 GLY HA3  H  -3.495  23.431  -1.380 1.00 . B B . 155 GLY HA3  1 1 
       13 35894 2 1 55 GLY N    N  -3.302  21.439  -1.896 1.00 . B B . 155 GLY N    1 1 
       13 35895 2 1 55 GLY O    O  -6.378  23.180  -1.669 1.00 . B B . 155 GLY O    1 1 
       13 35896 2 1 56 GLU C    C  -7.148  21.526  -4.698 1.00 . B B . 156 GLU C    1 1 
       13 35897 2 1 56 GLU CA   C  -6.397  22.811  -4.383 1.00 . B B . 156 GLU CA   1 1 
       13 35898 2 1 56 GLU CB   C  -5.952  23.509  -5.675 1.00 . B B . 156 GLU CB   1 1 
       13 35899 2 1 56 GLU CD   C  -4.625  23.397  -7.817 1.00 . B B . 156 GLU CD   1 1 
       13 35900 2 1 56 GLU CG   C  -4.969  22.709  -6.510 1.00 . B B . 156 GLU CG   1 1 
       13 35901 2 1 56 GLU H    H  -4.430  22.183  -3.886 1.00 . B B . 156 GLU H    1 1 
       13 35902 2 1 56 GLU HA   H  -7.065  23.471  -3.849 1.00 . B B . 156 GLU HA   1 1 
       13 35903 2 1 56 GLU HB2  H  -6.826  23.702  -6.281 1.00 . B B . 156 GLU HB2  1 1 
       13 35904 2 1 56 GLU HB3  H  -5.491  24.451  -5.418 1.00 . B B . 156 GLU HB3  1 1 
       13 35905 2 1 56 GLU HG2  H  -4.059  22.574  -5.941 1.00 . B B . 156 GLU HG2  1 1 
       13 35906 2 1 56 GLU HG3  H  -5.402  21.743  -6.729 1.00 . B B . 156 GLU HG3  1 1 
       13 35907 2 1 56 GLU N    N  -5.262  22.549  -3.508 1.00 . B B . 156 GLU N    1 1 
       13 35908 2 1 56 GLU O    O  -6.550  20.458  -4.847 1.00 . B B . 156 GLU O    1 1 
       13 35909 2 1 56 GLU OE1  O  -5.491  23.447  -8.721 1.00 . B B . 156 GLU OE1  1 1 
       13 35910 2 1 56 GLU OE2  O  -3.494  23.905  -7.949 1.00 . B B . 156 GLU OE2  1 1 
       13 35911 2 1 57 ILE C    C  -9.330  20.250  -6.588 1.00 . B B . 157 ILE C    1 1 
       13 35912 2 1 57 ILE CA   C  -9.311  20.490  -5.081 1.00 . B B . 157 ILE CA   1 1 
       13 35913 2 1 57 ILE CB   C -10.758  20.703  -4.582 1.00 . B B . 157 ILE CB   1 1 
       13 35914 2 1 57 ILE CD1  C -10.240  19.736  -2.278 1.00 . B B . 157 ILE CD1  1 1 
       13 35915 2 1 57 ILE CG1  C -10.778  20.912  -3.064 1.00 . B B . 157 ILE CG1  1 1 
       13 35916 2 1 57 ILE CG2  C -11.647  19.527  -4.970 1.00 . B B . 157 ILE CG2  1 1 
       13 35917 2 1 57 ILE H    H  -8.886  22.500  -4.588 1.00 . B B . 157 ILE H    1 1 
       13 35918 2 1 57 ILE HA   H  -8.899  19.620  -4.585 1.00 . B B . 157 ILE HA   1 1 
       13 35919 2 1 57 ILE HB   H -11.149  21.586  -5.062 1.00 . B B . 157 ILE HB   1 1 
       13 35920 2 1 57 ILE HD11 H -10.263  19.967  -1.222 1.00 . B B . 157 ILE HD11 1 1 
       13 35921 2 1 57 ILE HD12 H  -9.223  19.537  -2.580 1.00 . B B . 157 ILE HD12 1 1 
       13 35922 2 1 57 ILE HD13 H -10.850  18.865  -2.470 1.00 . B B . 157 ILE HD13 1 1 
       13 35923 2 1 57 ILE HG12 H -10.178  21.776  -2.818 1.00 . B B . 157 ILE HG12 1 1 
       13 35924 2 1 57 ILE HG13 H -11.794  21.086  -2.745 1.00 . B B . 157 ILE HG13 1 1 
       13 35925 2 1 57 ILE HG21 H -12.653  19.705  -4.620 1.00 . B B . 157 ILE HG21 1 1 
       13 35926 2 1 57 ILE HG22 H -11.266  18.621  -4.523 1.00 . B B . 157 ILE HG22 1 1 
       13 35927 2 1 57 ILE HG23 H -11.654  19.420  -6.045 1.00 . B B . 157 ILE HG23 1 1 
       13 35928 2 1 57 ILE N    N  -8.467  21.630  -4.763 1.00 . B B . 157 ILE N    1 1 
       13 35929 2 1 57 ILE O    O  -9.638  21.159  -7.365 1.00 . B B . 157 ILE O    1 1 
       13 35930 2 1 58 LYS C    C -10.047  17.623  -8.675 1.00 . B B . 158 LYS C    1 1 
       13 35931 2 1 58 LYS CA   C  -8.984  18.677  -8.407 1.00 . B B . 158 LYS CA   1 1 
       13 35932 2 1 58 LYS CB   C  -7.612  18.141  -8.836 1.00 . B B . 158 LYS CB   1 1 
       13 35933 2 1 58 LYS CD   C  -6.624  20.468  -8.901 1.00 . B B . 158 LYS CD   1 1 
       13 35934 2 1 58 LYS CE   C  -6.771  20.588 -10.408 1.00 . B B . 158 LYS CE   1 1 
       13 35935 2 1 58 LYS CG   C  -6.435  19.028  -8.447 1.00 . B B . 158 LYS CG   1 1 
       13 35936 2 1 58 LYS H    H  -8.742  18.356  -6.325 1.00 . B B . 158 LYS H    1 1 
       13 35937 2 1 58 LYS HA   H  -9.214  19.564  -8.979 1.00 . B B . 158 LYS HA   1 1 
       13 35938 2 1 58 LYS HB2  H  -7.463  17.172  -8.384 1.00 . B B . 158 LYS HB2  1 1 
       13 35939 2 1 58 LYS HB3  H  -7.608  18.028  -9.912 1.00 . B B . 158 LYS HB3  1 1 
       13 35940 2 1 58 LYS HD2  H  -7.511  20.868  -8.434 1.00 . B B . 158 LYS HD2  1 1 
       13 35941 2 1 58 LYS HD3  H  -5.764  21.044  -8.590 1.00 . B B . 158 LYS HD3  1 1 
       13 35942 2 1 58 LYS HE2  H  -5.831  20.334 -10.873 1.00 . B B . 158 LYS HE2  1 1 
       13 35943 2 1 58 LYS HE3  H  -7.536  19.900 -10.741 1.00 . B B . 158 LYS HE3  1 1 
       13 35944 2 1 58 LYS HG2  H  -6.329  19.015  -7.373 1.00 . B B . 158 LYS HG2  1 1 
       13 35945 2 1 58 LYS HG3  H  -5.537  18.633  -8.901 1.00 . B B . 158 LYS HG3  1 1 
       13 35946 2 1 58 LYS HZ1  H  -8.100  22.198 -10.425 1.00 . B B . 158 LYS HZ1  1 1 
       13 35947 2 1 58 LYS HZ2  H  -7.179  22.054 -11.841 1.00 . B B . 158 LYS HZ2  1 1 
       13 35948 2 1 58 LYS HZ3  H  -6.467  22.654 -10.424 1.00 . B B . 158 LYS HZ3  1 1 
       13 35949 2 1 58 LYS N    N  -8.988  19.037  -6.996 1.00 . B B . 158 LYS N    1 1 
       13 35950 2 1 58 LYS NZ   N  -7.153  21.967 -10.802 1.00 . B B . 158 LYS NZ   1 1 
       13 35951 2 1 58 LYS O    O -10.149  16.641  -7.941 1.00 . B B . 158 LYS O    1 1 
       13 35952 2 1 59 THR C    C -11.496  16.000 -11.232 1.00 . B B . 159 THR C    1 1 
       13 35953 2 1 59 THR CA   C -11.899  16.897 -10.064 1.00 . B B . 159 THR CA   1 1 
       13 35954 2 1 59 THR CB   C -13.194  17.646 -10.419 1.00 . B B . 159 THR CB   1 1 
       13 35955 2 1 59 THR CG2  C -14.170  17.626  -9.255 1.00 . B B . 159 THR CG2  1 1 
       13 35956 2 1 59 THR H    H -10.715  18.634 -10.264 1.00 . B B . 159 THR H    1 1 
       13 35957 2 1 59 THR HA   H -12.095  16.278  -9.201 1.00 . B B . 159 THR HA   1 1 
       13 35958 2 1 59 THR HB   H -13.655  17.154 -11.263 1.00 . B B . 159 THR HB   1 1 
       13 35959 2 1 59 THR HG1  H -13.678  19.418 -11.157 1.00 . B B . 159 THR HG1  1 1 
       13 35960 2 1 59 THR HG21 H -13.705  18.070  -8.387 1.00 . B B . 159 THR HG21 1 1 
       13 35961 2 1 59 THR HG22 H -14.444  16.604  -9.033 1.00 . B B . 159 THR HG22 1 1 
       13 35962 2 1 59 THR HG23 H -15.054  18.187  -9.516 1.00 . B B . 159 THR HG23 1 1 
       13 35963 2 1 59 THR N    N -10.841  17.830  -9.714 1.00 . B B . 159 THR N    1 1 
       13 35964 2 1 59 THR O    O -11.368  16.460 -12.369 1.00 . B B . 159 THR O    1 1 
       13 35965 2 1 59 THR OG1  O -12.888  19.000 -10.781 1.00 . B B . 159 THR OG1  1 1 
       13 35966 2 1 60 PHE C    C -11.982  12.645 -12.020 1.00 . B B . 160 PHE C    1 1 
       13 35967 2 1 60 PHE CA   C -10.937  13.751 -11.965 1.00 . B B . 160 PHE CA   1 1 
       13 35968 2 1 60 PHE CB   C  -9.546  13.160 -11.709 1.00 . B B . 160 PHE CB   1 1 
       13 35969 2 1 60 PHE CD1  C  -8.138  15.202 -11.296 1.00 . B B . 160 PHE CD1  1 1 
       13 35970 2 1 60 PHE CD2  C  -7.660  13.861 -13.208 1.00 . B B . 160 PHE CD2  1 1 
       13 35971 2 1 60 PHE CE1  C  -7.113  16.063 -11.640 1.00 . B B . 160 PHE CE1  1 1 
       13 35972 2 1 60 PHE CE2  C  -6.636  14.720 -13.558 1.00 . B B . 160 PHE CE2  1 1 
       13 35973 2 1 60 PHE CG   C  -8.423  14.092 -12.075 1.00 . B B . 160 PHE CG   1 1 
       13 35974 2 1 60 PHE CZ   C  -6.362  15.821 -12.772 1.00 . B B . 160 PHE CZ   1 1 
       13 35975 2 1 60 PHE H    H -11.360  14.429 -10.004 1.00 . B B . 160 PHE H    1 1 
       13 35976 2 1 60 PHE HA   H -10.929  14.263 -12.917 1.00 . B B . 160 PHE HA   1 1 
       13 35977 2 1 60 PHE HB2  H  -9.451  12.921 -10.660 1.00 . B B . 160 PHE HB2  1 1 
       13 35978 2 1 60 PHE HB3  H  -9.433  12.258 -12.291 1.00 . B B . 160 PHE HB3  1 1 
       13 35979 2 1 60 PHE HD1  H  -8.724  15.392 -10.409 1.00 . B B . 160 PHE HD1  1 1 
       13 35980 2 1 60 PHE HD2  H  -7.866  12.996 -13.819 1.00 . B B . 160 PHE HD2  1 1 
       13 35981 2 1 60 PHE HE1  H  -6.900  16.922 -11.023 1.00 . B B . 160 PHE HE1  1 1 
       13 35982 2 1 60 PHE HE2  H  -6.049  14.529 -14.444 1.00 . B B . 160 PHE HE2  1 1 
       13 35983 2 1 60 PHE HZ   H  -5.562  16.494 -13.045 1.00 . B B . 160 PHE HZ   1 1 
       13 35984 2 1 60 PHE N    N -11.282  14.726 -10.940 1.00 . B B . 160 PHE N    1 1 
       13 35985 2 1 60 PHE O    O -12.345  12.067 -10.998 1.00 . B B . 160 PHE O    1 1 
       13 35986 2 1 61 SER C    C -12.915  10.053 -13.932 1.00 . B B . 161 SER C    1 1 
       13 35987 2 1 61 SER CA   C -13.504  11.359 -13.400 1.00 . B B . 161 SER CA   1 1 
       13 35988 2 1 61 SER CB   C -14.582  11.897 -14.340 1.00 . B B . 161 SER CB   1 1 
       13 35989 2 1 61 SER H    H -12.168  12.882 -13.992 1.00 . B B . 161 SER H    1 1 
       13 35990 2 1 61 SER HA   H -13.952  11.165 -12.436 1.00 . B B . 161 SER HA   1 1 
       13 35991 2 1 61 SER HB2  H -15.129  11.073 -14.770 1.00 . B B . 161 SER HB2  1 1 
       13 35992 2 1 61 SER HB3  H -15.260  12.524 -13.784 1.00 . B B . 161 SER HB3  1 1 
       13 35993 2 1 61 SER HG   H -13.868  12.106 -16.168 1.00 . B B . 161 SER HG   1 1 
       13 35994 2 1 61 SER N    N -12.481  12.375 -13.213 1.00 . B B . 161 SER N    1 1 
       13 35995 2 1 61 SER O    O -13.552   9.001 -13.856 1.00 . B B . 161 SER O    1 1 
       13 35996 2 1 61 SER OG   O -14.003  12.666 -15.387 1.00 . B B . 161 SER OG   1 1 
       13 35997 2 1 62 ASP C    C  -9.553   8.935 -14.608 1.00 . B B . 162 ASP C    1 1 
       13 35998 2 1 62 ASP CA   C -11.029   8.938 -14.986 1.00 . B B . 162 ASP CA   1 1 
       13 35999 2 1 62 ASP CB   C -11.186   8.843 -16.510 1.00 . B B . 162 ASP CB   1 1 
       13 36000 2 1 62 ASP CG   C -10.546   9.998 -17.260 1.00 . B B . 162 ASP CG   1 1 
       13 36001 2 1 62 ASP H    H -11.232  10.981 -14.483 1.00 . B B . 162 ASP H    1 1 
       13 36002 2 1 62 ASP HA   H -11.497   8.074 -14.536 1.00 . B B . 162 ASP HA   1 1 
       13 36003 2 1 62 ASP HB2  H -10.727   7.926 -16.852 1.00 . B B . 162 ASP HB2  1 1 
       13 36004 2 1 62 ASP HB3  H -12.237   8.821 -16.752 1.00 . B B . 162 ASP HB3  1 1 
       13 36005 2 1 62 ASP N    N -11.696  10.121 -14.457 1.00 . B B . 162 ASP N    1 1 
       13 36006 2 1 62 ASP O    O  -9.001   9.960 -14.200 1.00 . B B . 162 ASP O    1 1 
       13 36007 2 1 62 ASP OD1  O  -9.308  10.027 -17.381 1.00 . B B . 162 ASP OD1  1 1 
       13 36008 2 1 62 ASP OD2  O -11.286  10.867 -17.764 1.00 . B B . 162 ASP OD2  1 1 
       13 36009 2 1 63 LEU C    C  -6.610   8.001 -15.524 1.00 . B B . 163 LEU C    1 1 
       13 36010 2 1 63 LEU CA   C  -7.528   7.597 -14.371 1.00 . B B . 163 LEU CA   1 1 
       13 36011 2 1 63 LEU CB   C  -7.296   6.129 -13.959 1.00 . B B . 163 LEU CB   1 1 
       13 36012 2 1 63 LEU CD1  C  -4.855   5.568 -14.320 1.00 . B B . 163 LEU CD1  1 1 
       13 36013 2 1 63 LEU CD2  C  -5.546   6.876 -12.307 1.00 . B B . 163 LEU CD2  1 1 
       13 36014 2 1 63 LEU CG   C  -5.950   5.787 -13.289 1.00 . B B . 163 LEU CG   1 1 
       13 36015 2 1 63 LEU H    H  -9.416   7.008 -15.132 1.00 . B B . 163 LEU H    1 1 
       13 36016 2 1 63 LEU HA   H  -7.330   8.237 -13.524 1.00 . B B . 163 LEU HA   1 1 
       13 36017 2 1 63 LEU HB2  H  -8.085   5.849 -13.275 1.00 . B B . 163 LEU HB2  1 1 
       13 36018 2 1 63 LEU HB3  H  -7.391   5.520 -14.846 1.00 . B B . 163 LEU HB3  1 1 
       13 36019 2 1 63 LEU HD11 H  -5.143   4.769 -14.986 1.00 . B B . 163 LEU HD11 1 1 
       13 36020 2 1 63 LEU HD12 H  -3.936   5.304 -13.818 1.00 . B B . 163 LEU HD12 1 1 
       13 36021 2 1 63 LEU HD13 H  -4.707   6.476 -14.886 1.00 . B B . 163 LEU HD13 1 1 
       13 36022 2 1 63 LEU HD21 H  -6.289   6.949 -11.527 1.00 . B B . 163 LEU HD21 1 1 
       13 36023 2 1 63 LEU HD22 H  -5.475   7.820 -12.826 1.00 . B B . 163 LEU HD22 1 1 
       13 36024 2 1 63 LEU HD23 H  -4.587   6.632 -11.869 1.00 . B B . 163 LEU HD23 1 1 
       13 36025 2 1 63 LEU HG   H  -6.061   4.865 -12.732 1.00 . B B . 163 LEU HG   1 1 
       13 36026 2 1 63 LEU N    N  -8.923   7.775 -14.751 1.00 . B B . 163 LEU N    1 1 
       13 36027 2 1 63 LEU O    O  -5.468   8.401 -15.309 1.00 . B B . 163 LEU O    1 1 
       13 36028 2 1 64 GLN C    C  -5.850   9.677 -17.902 1.00 . B B . 164 GLN C    1 1 
       13 36029 2 1 64 GLN CA   C  -6.343   8.232 -17.933 1.00 . B B . 164 GLN CA   1 1 
       13 36030 2 1 64 GLN CB   C  -7.189   7.989 -19.180 1.00 . B B . 164 GLN CB   1 1 
       13 36031 2 1 64 GLN CD   C  -7.349   8.015 -21.688 1.00 . B B . 164 GLN CD   1 1 
       13 36032 2 1 64 GLN CG   C  -6.444   8.197 -20.486 1.00 . B B . 164 GLN CG   1 1 
       13 36033 2 1 64 GLN H    H  -8.070   7.667 -16.844 1.00 . B B . 164 GLN H    1 1 
       13 36034 2 1 64 GLN HA   H  -5.491   7.570 -17.949 1.00 . B B . 164 GLN HA   1 1 
       13 36035 2 1 64 GLN HB2  H  -7.553   6.973 -19.160 1.00 . B B . 164 GLN HB2  1 1 
       13 36036 2 1 64 GLN HB3  H  -8.033   8.663 -19.163 1.00 . B B . 164 GLN HB3  1 1 
       13 36037 2 1 64 GLN HE21 H  -6.244   9.277 -22.748 1.00 . B B . 164 GLN HE21 1 1 
       13 36038 2 1 64 GLN HE22 H  -7.630   8.618 -23.555 1.00 . B B . 164 GLN HE22 1 1 
       13 36039 2 1 64 GLN HG2  H  -6.040   9.199 -20.502 1.00 . B B . 164 GLN HG2  1 1 
       13 36040 2 1 64 GLN HG3  H  -5.638   7.482 -20.547 1.00 . B B . 164 GLN HG3  1 1 
       13 36041 2 1 64 GLN N    N  -7.129   7.925 -16.741 1.00 . B B . 164 GLN N    1 1 
       13 36042 2 1 64 GLN NE2  N  -7.039   8.699 -22.773 1.00 . B B . 164 GLN NE2  1 1 
       13 36043 2 1 64 GLN O    O  -4.675   9.953 -18.155 1.00 . B B . 164 GLN O    1 1 
       13 36044 2 1 64 GLN OE1  O  -8.312   7.252 -21.643 1.00 . B B . 164 GLN OE1  1 1 
       13 36045 2 1 65 SER C    C  -5.513  12.249 -16.284 1.00 . B B . 165 SER C    1 1 
       13 36046 2 1 65 SER CA   C  -6.424  12.000 -17.482 1.00 . B B . 165 SER CA   1 1 
       13 36047 2 1 65 SER CB   C  -7.704  12.827 -17.350 1.00 . B B . 165 SER CB   1 1 
       13 36048 2 1 65 SER H    H  -7.687  10.301 -17.412 1.00 . B B . 165 SER H    1 1 
       13 36049 2 1 65 SER HA   H  -5.906  12.289 -18.385 1.00 . B B . 165 SER HA   1 1 
       13 36050 2 1 65 SER HB2  H  -8.151  12.645 -16.384 1.00 . B B . 165 SER HB2  1 1 
       13 36051 2 1 65 SER HB3  H  -7.467  13.875 -17.448 1.00 . B B . 165 SER HB3  1 1 
       13 36052 2 1 65 SER HG   H  -9.069  11.633 -18.115 1.00 . B B . 165 SER HG   1 1 
       13 36053 2 1 65 SER N    N  -6.755  10.589 -17.581 1.00 . B B . 165 SER N    1 1 
       13 36054 2 1 65 SER O    O  -4.621  13.098 -16.333 1.00 . B B . 165 SER O    1 1 
       13 36055 2 1 65 SER OG   O  -8.640  12.474 -18.359 1.00 . B B . 165 SER OG   1 1 
       13 36056 2 1 66 LEU C    C  -3.524  11.130 -14.214 1.00 . B B . 166 LEU C    1 1 
       13 36057 2 1 66 LEU CA   C  -4.946  11.635 -14.004 1.00 . B B . 166 LEU CA   1 1 
       13 36058 2 1 66 LEU CB   C  -5.594  10.894 -12.829 1.00 . B B . 166 LEU CB   1 1 
       13 36059 2 1 66 LEU CD1  C  -5.012  12.552 -11.032 1.00 . B B . 166 LEU CD1  1 1 
       13 36060 2 1 66 LEU CD2  C  -5.459  10.174 -10.421 1.00 . B B . 166 LEU CD2  1 1 
       13 36061 2 1 66 LEU CG   C  -4.896  11.105 -11.481 1.00 . B B . 166 LEU CG   1 1 
       13 36062 2 1 66 LEU H    H  -6.428  10.796 -15.258 1.00 . B B . 166 LEU H    1 1 
       13 36063 2 1 66 LEU HA   H  -4.906  12.688 -13.772 1.00 . B B . 166 LEU HA   1 1 
       13 36064 2 1 66 LEU HB2  H  -6.618  11.225 -12.740 1.00 . B B . 166 LEU HB2  1 1 
       13 36065 2 1 66 LEU HB3  H  -5.590   9.837 -13.049 1.00 . B B . 166 LEU HB3  1 1 
       13 36066 2 1 66 LEU HD11 H  -4.494  12.682 -10.094 1.00 . B B . 166 LEU HD11 1 1 
       13 36067 2 1 66 LEU HD12 H  -6.054  12.808 -10.906 1.00 . B B . 166 LEU HD12 1 1 
       13 36068 2 1 66 LEU HD13 H  -4.571  13.198 -11.777 1.00 . B B . 166 LEU HD13 1 1 
       13 36069 2 1 66 LEU HD21 H  -5.320   9.150 -10.732 1.00 . B B . 166 LEU HD21 1 1 
       13 36070 2 1 66 LEU HD22 H  -6.514  10.372 -10.295 1.00 . B B . 166 LEU HD22 1 1 
       13 36071 2 1 66 LEU HD23 H  -4.947  10.340  -9.485 1.00 . B B . 166 LEU HD23 1 1 
       13 36072 2 1 66 LEU HG   H  -3.847  10.883 -11.596 1.00 . B B . 166 LEU HG   1 1 
       13 36073 2 1 66 LEU N    N  -5.729  11.482 -15.221 1.00 . B B . 166 LEU N    1 1 
       13 36074 2 1 66 LEU O    O  -2.599  11.590 -13.550 1.00 . B B . 166 LEU O    1 1 
       13 36075 2 1 67 ARG C    C  -1.086  10.789 -15.862 1.00 . B B . 167 ARG C    1 1 
       13 36076 2 1 67 ARG CA   C  -2.030   9.662 -15.458 1.00 . B B . 167 ARG CA   1 1 
       13 36077 2 1 67 ARG CB   C  -2.105   8.620 -16.581 1.00 . B B . 167 ARG CB   1 1 
       13 36078 2 1 67 ARG CD   C  -0.840   7.154 -18.199 1.00 . B B . 167 ARG CD   1 1 
       13 36079 2 1 67 ARG CG   C  -0.735   8.135 -17.044 1.00 . B B . 167 ARG CG   1 1 
       13 36080 2 1 67 ARG CZ   C   0.639   6.729 -20.127 1.00 . B B . 167 ARG CZ   1 1 
       13 36081 2 1 67 ARG H    H  -4.141   9.826 -15.607 1.00 . B B . 167 ARG H    1 1 
       13 36082 2 1 67 ARG HA   H  -1.643   9.190 -14.568 1.00 . B B . 167 ARG HA   1 1 
       13 36083 2 1 67 ARG HB2  H  -2.666   7.767 -16.229 1.00 . B B . 167 ARG HB2  1 1 
       13 36084 2 1 67 ARG HB3  H  -2.615   9.054 -17.427 1.00 . B B . 167 ARG HB3  1 1 
       13 36085 2 1 67 ARG HD2  H  -1.237   6.221 -17.826 1.00 . B B . 167 ARG HD2  1 1 
       13 36086 2 1 67 ARG HD3  H  -1.512   7.561 -18.943 1.00 . B B . 167 ARG HD3  1 1 
       13 36087 2 1 67 ARG HE   H   1.254   6.891 -18.226 1.00 . B B . 167 ARG HE   1 1 
       13 36088 2 1 67 ARG HG2  H  -0.154   8.987 -17.365 1.00 . B B . 167 ARG HG2  1 1 
       13 36089 2 1 67 ARG HG3  H  -0.238   7.651 -16.217 1.00 . B B . 167 ARG HG3  1 1 
       13 36090 2 1 67 ARG HH11 H  -1.332   6.834 -20.564 1.00 . B B . 167 ARG HH11 1 1 
       13 36091 2 1 67 ARG HH12 H  -0.292   6.598 -21.929 1.00 . B B . 167 ARG HH12 1 1 
       13 36092 2 1 67 ARG HH21 H   2.658   6.565 -20.010 1.00 . B B . 167 ARG HH21 1 1 
       13 36093 2 1 67 ARG HH22 H   1.996   6.444 -21.616 1.00 . B B . 167 ARG HH22 1 1 
       13 36094 2 1 67 ARG N    N  -3.355  10.188 -15.140 1.00 . B B . 167 ARG N    1 1 
       13 36095 2 1 67 ARG NE   N   0.464   6.905 -18.818 1.00 . B B . 167 ARG NE   1 1 
       13 36096 2 1 67 ARG NH1  N  -0.411   6.716 -20.934 1.00 . B B . 167 ARG NH1  1 1 
       13 36097 2 1 67 ARG NH2  N   1.862   6.562 -20.620 1.00 . B B . 167 ARG NH2  1 1 
       13 36098 2 1 67 ARG O    O   0.062  10.830 -15.424 1.00 . B B . 167 ARG O    1 1 
       13 36099 2 1 68 LYS C    C  -0.482  13.764 -15.936 1.00 . B B . 168 LYS C    1 1 
       13 36100 2 1 68 LYS CA   C  -0.772  12.842 -17.116 1.00 . B B . 168 LYS CA   1 1 
       13 36101 2 1 68 LYS CB   C  -1.470  13.637 -18.221 1.00 . B B . 168 LYS CB   1 1 
       13 36102 2 1 68 LYS CD   C  -1.791  13.788 -20.697 1.00 . B B . 168 LYS CD   1 1 
       13 36103 2 1 68 LYS CE   C  -2.878  14.842 -20.538 1.00 . B B . 168 LYS CE   1 1 
       13 36104 2 1 68 LYS CG   C  -1.735  12.853 -19.497 1.00 . B B . 168 LYS CG   1 1 
       13 36105 2 1 68 LYS H    H  -2.505  11.627 -16.999 1.00 . B B . 168 LYS H    1 1 
       13 36106 2 1 68 LYS HA   H   0.163  12.458 -17.496 1.00 . B B . 168 LYS HA   1 1 
       13 36107 2 1 68 LYS HB2  H  -2.418  13.992 -17.844 1.00 . B B . 168 LYS HB2  1 1 
       13 36108 2 1 68 LYS HB3  H  -0.855  14.490 -18.473 1.00 . B B . 168 LYS HB3  1 1 
       13 36109 2 1 68 LYS HD2  H  -0.837  14.282 -20.798 1.00 . B B . 168 LYS HD2  1 1 
       13 36110 2 1 68 LYS HD3  H  -1.994  13.207 -21.585 1.00 . B B . 168 LYS HD3  1 1 
       13 36111 2 1 68 LYS HE2  H  -3.834  14.390 -20.759 1.00 . B B . 168 LYS HE2  1 1 
       13 36112 2 1 68 LYS HE3  H  -2.874  15.192 -19.516 1.00 . B B . 168 LYS HE3  1 1 
       13 36113 2 1 68 LYS HG2  H  -0.945  12.131 -19.644 1.00 . B B . 168 LYS HG2  1 1 
       13 36114 2 1 68 LYS HG3  H  -2.683  12.340 -19.404 1.00 . B B . 168 LYS HG3  1 1 
       13 36115 2 1 68 LYS HZ1  H  -1.864  16.574 -21.117 1.00 . B B . 168 LYS HZ1  1 1 
       13 36116 2 1 68 LYS HZ2  H  -3.525  16.602 -21.459 1.00 . B B . 168 LYS HZ2  1 1 
       13 36117 2 1 68 LYS HZ3  H  -2.475  15.676 -22.418 1.00 . B B . 168 LYS HZ3  1 1 
       13 36118 2 1 68 LYS N    N  -1.578  11.710 -16.684 1.00 . B B . 168 LYS N    1 1 
       13 36119 2 1 68 LYS NZ   N  -2.672  15.999 -21.448 1.00 . B B . 168 LYS NZ   1 1 
       13 36120 2 1 68 LYS O    O   0.645  14.224 -15.752 1.00 . B B . 168 LYS O    1 1 
       13 36121 2 1 69 PHE C    C  -0.415  14.349 -12.965 1.00 . B B . 169 PHE C    1 1 
       13 36122 2 1 69 PHE CA   C  -1.404  14.900 -13.990 1.00 . B B . 169 PHE CA   1 1 
       13 36123 2 1 69 PHE CB   C  -2.785  15.094 -13.355 1.00 . B B . 169 PHE CB   1 1 
       13 36124 2 1 69 PHE CD1  C  -2.954  17.443 -12.482 1.00 . B B . 169 PHE CD1  1 1 
       13 36125 2 1 69 PHE CD2  C  -2.719  15.666 -10.911 1.00 . B B . 169 PHE CD2  1 1 
       13 36126 2 1 69 PHE CE1  C  -2.992  18.358 -11.446 1.00 . B B . 169 PHE CE1  1 1 
       13 36127 2 1 69 PHE CE2  C  -2.757  16.575  -9.873 1.00 . B B . 169 PHE CE2  1 1 
       13 36128 2 1 69 PHE CG   C  -2.816  16.088 -12.226 1.00 . B B . 169 PHE CG   1 1 
       13 36129 2 1 69 PHE CZ   C  -2.894  17.922 -10.141 1.00 . B B . 169 PHE CZ   1 1 
       13 36130 2 1 69 PHE H    H  -2.364  13.557 -15.308 1.00 . B B . 169 PHE H    1 1 
       13 36131 2 1 69 PHE HA   H  -1.042  15.854 -14.348 1.00 . B B . 169 PHE HA   1 1 
       13 36132 2 1 69 PHE HB2  H  -3.474  15.437 -14.111 1.00 . B B . 169 PHE HB2  1 1 
       13 36133 2 1 69 PHE HB3  H  -3.129  14.145 -12.969 1.00 . B B . 169 PHE HB3  1 1 
       13 36134 2 1 69 PHE HD1  H  -3.031  17.784 -13.506 1.00 . B B . 169 PHE HD1  1 1 
       13 36135 2 1 69 PHE HD2  H  -2.611  14.613 -10.699 1.00 . B B . 169 PHE HD2  1 1 
       13 36136 2 1 69 PHE HE1  H  -3.102  19.411 -11.658 1.00 . B B . 169 PHE HE1  1 1 
       13 36137 2 1 69 PHE HE2  H  -2.680  16.232  -8.850 1.00 . B B . 169 PHE HE2  1 1 
       13 36138 2 1 69 PHE HZ   H  -2.925  18.635  -9.331 1.00 . B B . 169 PHE HZ   1 1 
       13 36139 2 1 69 PHE N    N  -1.509  14.003 -15.132 1.00 . B B . 169 PHE N    1 1 
       13 36140 2 1 69 PHE O    O   0.447  15.066 -12.470 1.00 . B B . 169 PHE O    1 1 
       13 36141 2 1 70 ALA C    C   1.741  12.247 -12.211 1.00 . B B . 170 ALA C    1 1 
       13 36142 2 1 70 ALA CA   C   0.318  12.411 -11.687 1.00 . B B . 170 ALA CA   1 1 
       13 36143 2 1 70 ALA CB   C  -0.268  11.061 -11.296 1.00 . B B . 170 ALA CB   1 1 
       13 36144 2 1 70 ALA H    H  -1.228  12.532 -13.127 1.00 . B B . 170 ALA H    1 1 
       13 36145 2 1 70 ALA HA   H   0.343  13.034 -10.806 1.00 . B B . 170 ALA HA   1 1 
       13 36146 2 1 70 ALA HB1  H  -1.261  11.203 -10.897 1.00 . B B . 170 ALA HB1  1 1 
       13 36147 2 1 70 ALA HB2  H   0.358  10.598 -10.548 1.00 . B B . 170 ALA HB2  1 1 
       13 36148 2 1 70 ALA HB3  H  -0.318  10.425 -12.167 1.00 . B B . 170 ALA HB3  1 1 
       13 36149 2 1 70 ALA N    N  -0.536  13.061 -12.671 1.00 . B B . 170 ALA N    1 1 
       13 36150 2 1 70 ALA O    O   2.696  12.247 -11.436 1.00 . B B . 170 ALA O    1 1 
       13 36151 2 1 71 SER C    C   4.072  13.160 -13.982 1.00 . B B . 171 SER C    1 1 
       13 36152 2 1 71 SER CA   C   3.187  11.923 -14.138 1.00 . B B . 171 SER CA   1 1 
       13 36153 2 1 71 SER CB   C   3.033  11.567 -15.621 1.00 . B B . 171 SER CB   1 1 
       13 36154 2 1 71 SER H    H   1.086  12.183 -14.099 1.00 . B B . 171 SER H    1 1 
       13 36155 2 1 71 SER HA   H   3.658  11.096 -13.629 1.00 . B B . 171 SER HA   1 1 
       13 36156 2 1 71 SER HB2  H   2.358  10.729 -15.716 1.00 . B B . 171 SER HB2  1 1 
       13 36157 2 1 71 SER HB3  H   2.629  12.416 -16.153 1.00 . B B . 171 SER HB3  1 1 
       13 36158 2 1 71 SER HG   H   4.964  11.802 -15.861 1.00 . B B . 171 SER HG   1 1 
       13 36159 2 1 71 SER N    N   1.881  12.131 -13.526 1.00 . B B . 171 SER N    1 1 
       13 36160 2 1 71 SER O    O   5.292  13.047 -13.856 1.00 . B B . 171 SER O    1 1 
       13 36161 2 1 71 SER OG   O   4.278  11.217 -16.201 1.00 . B B . 171 SER OG   1 1 
       13 36162 2 1 72 GLN C    C   4.425  15.877 -12.344 1.00 . B B . 172 GLN C    1 1 
       13 36163 2 1 72 GLN CA   C   4.210  15.578 -13.826 1.00 . B B . 172 GLN CA   1 1 
       13 36164 2 1 72 GLN CB   C   3.491  16.750 -14.504 1.00 . B B . 172 GLN CB   1 1 
       13 36165 2 1 72 GLN CD   C   1.506  18.311 -14.507 1.00 . B B . 172 GLN CD   1 1 
       13 36166 2 1 72 GLN CG   C   2.146  17.086 -13.889 1.00 . B B . 172 GLN CG   1 1 
       13 36167 2 1 72 GLN H    H   2.486  14.376 -14.117 1.00 . B B . 172 GLN H    1 1 
       13 36168 2 1 72 GLN HA   H   5.175  15.442 -14.293 1.00 . B B . 172 GLN HA   1 1 
       13 36169 2 1 72 GLN HB2  H   4.120  17.625 -14.439 1.00 . B B . 172 GLN HB2  1 1 
       13 36170 2 1 72 GLN HB3  H   3.336  16.510 -15.546 1.00 . B B . 172 GLN HB3  1 1 
       13 36171 2 1 72 GLN HE21 H   0.635  18.748 -12.778 1.00 . B B . 172 GLN HE21 1 1 
       13 36172 2 1 72 GLN HE22 H   0.309  19.839 -14.080 1.00 . B B . 172 GLN HE22 1 1 
       13 36173 2 1 72 GLN HG2  H   1.481  16.244 -14.027 1.00 . B B . 172 GLN HG2  1 1 
       13 36174 2 1 72 GLN HG3  H   2.281  17.264 -12.833 1.00 . B B . 172 GLN HG3  1 1 
       13 36175 2 1 72 GLN N    N   3.459  14.338 -13.991 1.00 . B B . 172 GLN N    1 1 
       13 36176 2 1 72 GLN NE2  N   0.741  19.038 -13.709 1.00 . B B . 172 GLN NE2  1 1 
       13 36177 2 1 72 GLN O    O   5.270  16.694 -11.981 1.00 . B B . 172 GLN O    1 1 
       13 36178 2 1 72 GLN OE1  O   1.700  18.607 -15.685 1.00 . B B . 172 GLN OE1  1 1 
       13 36179 2 1 73 LYS C    C   4.898  14.510  -9.511 1.00 . B B . 173 LYS C    1 1 
       13 36180 2 1 73 LYS CA   C   3.773  15.378 -10.052 1.00 . B B . 173 LYS CA   1 1 
       13 36181 2 1 73 LYS CB   C   2.460  14.999  -9.357 1.00 . B B . 173 LYS CB   1 1 
       13 36182 2 1 73 LYS CD   C   1.454  17.307  -9.255 1.00 . B B . 173 LYS CD   1 1 
       13 36183 2 1 73 LYS CE   C   1.267  17.417  -7.754 1.00 . B B . 173 LYS CE   1 1 
       13 36184 2 1 73 LYS CG   C   1.282  15.878  -9.740 1.00 . B B . 173 LYS CG   1 1 
       13 36185 2 1 73 LYS H    H   3.002  14.568 -11.847 1.00 . B B . 173 LYS H    1 1 
       13 36186 2 1 73 LYS HA   H   3.998  16.415  -9.851 1.00 . B B . 173 LYS HA   1 1 
       13 36187 2 1 73 LYS HB2  H   2.214  13.980  -9.617 1.00 . B B . 173 LYS HB2  1 1 
       13 36188 2 1 73 LYS HB3  H   2.598  15.062  -8.288 1.00 . B B . 173 LYS HB3  1 1 
       13 36189 2 1 73 LYS HD2  H   2.449  17.642  -9.505 1.00 . B B . 173 LYS HD2  1 1 
       13 36190 2 1 73 LYS HD3  H   0.726  17.934  -9.748 1.00 . B B . 173 LYS HD3  1 1 
       13 36191 2 1 73 LYS HE2  H   0.340  16.934  -7.483 1.00 . B B . 173 LYS HE2  1 1 
       13 36192 2 1 73 LYS HE3  H   2.090  16.917  -7.263 1.00 . B B . 173 LYS HE3  1 1 
       13 36193 2 1 73 LYS HG2  H   1.187  15.884 -10.815 1.00 . B B . 173 LYS HG2  1 1 
       13 36194 2 1 73 LYS HG3  H   0.384  15.466  -9.302 1.00 . B B . 173 LYS HG3  1 1 
       13 36195 2 1 73 LYS HZ1  H   2.121  19.312  -7.533 1.00 . B B . 173 LYS HZ1  1 1 
       13 36196 2 1 73 LYS HZ2  H   1.069  18.874  -6.271 1.00 . B B . 173 LYS HZ2  1 1 
       13 36197 2 1 73 LYS HZ3  H   0.446  19.333  -7.778 1.00 . B B . 173 LYS HZ3  1 1 
       13 36198 2 1 73 LYS N    N   3.657  15.207 -11.495 1.00 . B B . 173 LYS N    1 1 
       13 36199 2 1 73 LYS NZ   N   1.223  18.832  -7.305 1.00 . B B . 173 LYS NZ   1 1 
       13 36200 2 1 73 LYS O    O   5.136  13.414 -10.012 1.00 . B B . 173 LYS O    1 1 
       13 36201 2 1 74 SER C    C   6.021  13.271  -6.833 1.00 . B B . 174 SER C    1 1 
       13 36202 2 1 74 SER CA   C   6.635  14.213  -7.861 1.00 . B B . 174 SER CA   1 1 
       13 36203 2 1 74 SER CB   C   7.650  15.140  -7.187 1.00 . B B . 174 SER CB   1 1 
       13 36204 2 1 74 SER H    H   5.387  15.895  -8.158 1.00 . B B . 174 SER H    1 1 
       13 36205 2 1 74 SER HA   H   7.132  13.632  -8.625 1.00 . B B . 174 SER HA   1 1 
       13 36206 2 1 74 SER HB2  H   7.198  15.597  -6.319 1.00 . B B . 174 SER HB2  1 1 
       13 36207 2 1 74 SER HB3  H   8.513  14.566  -6.884 1.00 . B B . 174 SER HB3  1 1 
       13 36208 2 1 74 SER HG   H   7.998  15.859  -8.989 1.00 . B B . 174 SER HG   1 1 
       13 36209 2 1 74 SER N    N   5.586  14.992  -8.494 1.00 . B B . 174 SER N    1 1 
       13 36210 2 1 74 SER O    O   6.345  12.086  -6.779 1.00 . B B . 174 SER O    1 1 
       13 36211 2 1 74 SER OG   O   8.073  16.164  -8.072 1.00 . B B . 174 SER OG   1 1 
       13 36212 2 1 75 SER C    C   3.483  12.021  -5.528 1.00 . B B . 175 SER C    1 1 
       13 36213 2 1 75 SER CA   C   4.467  13.056  -4.977 1.00 . B B . 175 SER CA   1 1 
       13 36214 2 1 75 SER CB   C   3.735  14.023  -4.045 1.00 . B B . 175 SER CB   1 1 
       13 36215 2 1 75 SER H    H   4.857  14.750  -6.172 1.00 . B B . 175 SER H    1 1 
       13 36216 2 1 75 SER HA   H   5.238  12.547  -4.421 1.00 . B B . 175 SER HA   1 1 
       13 36217 2 1 75 SER HB2  H   2.807  14.332  -4.501 1.00 . B B . 175 SER HB2  1 1 
       13 36218 2 1 75 SER HB3  H   3.531  13.531  -3.105 1.00 . B B . 175 SER HB3  1 1 
       13 36219 2 1 75 SER HG   H   4.992  15.070  -2.951 1.00 . B B . 175 SER HG   1 1 
       13 36220 2 1 75 SER N    N   5.101  13.808  -6.044 1.00 . B B . 175 SER N    1 1 
       13 36221 2 1 75 SER O    O   3.419  10.889  -5.045 1.00 . B B . 175 SER O    1 1 
       13 36222 2 1 75 SER OG   O   4.527  15.175  -3.797 1.00 . B B . 175 SER OG   1 1 
       13 36223 2 1 76 MET C    C   2.149  10.531  -8.076 1.00 . B B . 176 MET C    1 1 
       13 36224 2 1 76 MET CA   C   1.653  11.562  -7.068 1.00 . B B . 176 MET CA   1 1 
       13 36225 2 1 76 MET CB   C   0.559  12.422  -7.699 1.00 . B B . 176 MET CB   1 1 
       13 36226 2 1 76 MET CE   C  -2.636  12.730  -7.811 1.00 . B B . 176 MET CE   1 1 
       13 36227 2 1 76 MET CG   C  -0.163  13.313  -6.702 1.00 . B B . 176 MET CG   1 1 
       13 36228 2 1 76 MET H    H   2.909  13.273  -6.982 1.00 . B B . 176 MET H    1 1 
       13 36229 2 1 76 MET HA   H   1.226  11.031  -6.227 1.00 . B B . 176 MET HA   1 1 
       13 36230 2 1 76 MET HB2  H   1.003  13.051  -8.456 1.00 . B B . 176 MET HB2  1 1 
       13 36231 2 1 76 MET HB3  H  -0.167  11.776  -8.162 1.00 . B B . 176 MET HB3  1 1 
       13 36232 2 1 76 MET HE1  H  -2.130  12.101  -8.526 1.00 . B B . 176 MET HE1  1 1 
       13 36233 2 1 76 MET HE2  H  -3.569  13.076  -8.231 1.00 . B B . 176 MET HE2  1 1 
       13 36234 2 1 76 MET HE3  H  -2.832  12.165  -6.910 1.00 . B B . 176 MET HE3  1 1 
       13 36235 2 1 76 MET HG2  H  -0.492  12.706  -5.871 1.00 . B B . 176 MET HG2  1 1 
       13 36236 2 1 76 MET HG3  H   0.528  14.063  -6.346 1.00 . B B . 176 MET HG3  1 1 
       13 36237 2 1 76 MET N    N   2.733  12.405  -6.556 1.00 . B B . 176 MET N    1 1 
       13 36238 2 1 76 MET O    O   1.465   9.541  -8.339 1.00 . B B . 176 MET O    1 1 
       13 36239 2 1 76 MET SD   S  -1.597  14.139  -7.419 1.00 . B B . 176 MET SD   1 1 
       13 36240 2 1 77 LYS C    C   4.131   8.453  -9.019 1.00 . B B . 177 LYS C    1 1 
       13 36241 2 1 77 LYS CA   C   3.888   9.829  -9.624 1.00 . B B . 177 LYS CA   1 1 
       13 36242 2 1 77 LYS CB   C   5.195  10.375 -10.208 1.00 . B B . 177 LYS CB   1 1 
       13 36243 2 1 77 LYS CD   C   7.084  10.068 -11.844 1.00 . B B . 177 LYS CD   1 1 
       13 36244 2 1 77 LYS CE   C   7.739   9.122 -12.841 1.00 . B B . 177 LYS CE   1 1 
       13 36245 2 1 77 LYS CG   C   5.827   9.460 -11.246 1.00 . B B . 177 LYS CG   1 1 
       13 36246 2 1 77 LYS H    H   3.857  11.532  -8.357 1.00 . B B . 177 LYS H    1 1 
       13 36247 2 1 77 LYS HA   H   3.162   9.734 -10.419 1.00 . B B . 177 LYS HA   1 1 
       13 36248 2 1 77 LYS HB2  H   4.995  11.327 -10.674 1.00 . B B . 177 LYS HB2  1 1 
       13 36249 2 1 77 LYS HB3  H   5.904  10.518  -9.406 1.00 . B B . 177 LYS HB3  1 1 
       13 36250 2 1 77 LYS HD2  H   6.822  10.985 -12.351 1.00 . B B . 177 LYS HD2  1 1 
       13 36251 2 1 77 LYS HD3  H   7.783  10.280 -11.047 1.00 . B B . 177 LYS HD3  1 1 
       13 36252 2 1 77 LYS HE2  H   8.035   8.222 -12.324 1.00 . B B . 177 LYS HE2  1 1 
       13 36253 2 1 77 LYS HE3  H   7.019   8.874 -13.609 1.00 . B B . 177 LYS HE3  1 1 
       13 36254 2 1 77 LYS HG2  H   6.084   8.522 -10.776 1.00 . B B . 177 LYS HG2  1 1 
       13 36255 2 1 77 LYS HG3  H   5.114   9.283 -12.036 1.00 . B B . 177 LYS HG3  1 1 
       13 36256 2 1 77 LYS HZ1  H   9.400   9.036 -14.108 1.00 . B B . 177 LYS HZ1  1 1 
       13 36257 2 1 77 LYS HZ2  H   9.619  10.032 -12.750 1.00 . B B . 177 LYS HZ2  1 1 
       13 36258 2 1 77 LYS HZ3  H   8.658  10.561 -14.046 1.00 . B B . 177 LYS HZ3  1 1 
       13 36259 2 1 77 LYS N    N   3.338  10.746  -8.625 1.00 . B B . 177 LYS N    1 1 
       13 36260 2 1 77 LYS NZ   N   8.937   9.729 -13.478 1.00 . B B . 177 LYS NZ   1 1 
       13 36261 2 1 77 LYS O    O   3.992   7.434  -9.690 1.00 . B B . 177 LYS O    1 1 
       13 36262 2 1 78 GLU C    C   3.566   6.539  -6.475 1.00 . B B . 178 GLU C    1 1 
       13 36263 2 1 78 GLU CA   C   4.799   7.196  -7.052 1.00 . B B . 178 GLU CA   1 1 
       13 36264 2 1 78 GLU CB   C   5.807   7.496  -5.954 1.00 . B B . 178 GLU CB   1 1 
       13 36265 2 1 78 GLU CD   C   7.942   6.705  -7.013 1.00 . B B . 178 GLU CD   1 1 
       13 36266 2 1 78 GLU CG   C   7.160   7.891  -6.496 1.00 . B B . 178 GLU CG   1 1 
       13 36267 2 1 78 GLU H    H   4.413   9.265  -7.222 1.00 . B B . 178 GLU H    1 1 
       13 36268 2 1 78 GLU HA   H   5.248   6.531  -7.774 1.00 . B B . 178 GLU HA   1 1 
       13 36269 2 1 78 GLU HB2  H   5.433   8.308  -5.346 1.00 . B B . 178 GLU HB2  1 1 
       13 36270 2 1 78 GLU HB3  H   5.930   6.619  -5.337 1.00 . B B . 178 GLU HB3  1 1 
       13 36271 2 1 78 GLU HG2  H   7.006   8.578  -7.316 1.00 . B B . 178 GLU HG2  1 1 
       13 36272 2 1 78 GLU HG3  H   7.726   8.373  -5.715 1.00 . B B . 178 GLU HG3  1 1 
       13 36273 2 1 78 GLU N    N   4.444   8.431  -7.734 1.00 . B B . 178 GLU N    1 1 
       13 36274 2 1 78 GLU O    O   3.631   5.472  -5.866 1.00 . B B . 178 GLU O    1 1 
       13 36275 2 1 78 GLU OE1  O   8.146   5.742  -6.247 1.00 . B B . 178 GLU OE1  1 1 
       13 36276 2 1 78 GLU OE2  O   8.345   6.718  -8.194 1.00 . B B . 178 GLU OE2  1 1 
       13 36277 2 1 79 LEU C    C   0.478   5.890  -7.260 1.00 . B B . 179 LEU C    1 1 
       13 36278 2 1 79 LEU CA   C   1.180   6.700  -6.184 1.00 . B B . 179 LEU CA   1 1 
       13 36279 2 1 79 LEU CB   C   0.314   7.884  -5.755 1.00 . B B . 179 LEU CB   1 1 
       13 36280 2 1 79 LEU CD1  C  -0.070   9.857  -4.268 1.00 . B B . 179 LEU CD1  1 1 
       13 36281 2 1 79 LEU CD2  C   1.443   8.019  -3.515 1.00 . B B . 179 LEU CD2  1 1 
       13 36282 2 1 79 LEU CG   C   0.939   8.811  -4.711 1.00 . B B . 179 LEU CG   1 1 
       13 36283 2 1 79 LEU H    H   2.460   8.021  -7.197 1.00 . B B . 179 LEU H    1 1 
       13 36284 2 1 79 LEU HA   H   1.372   6.068  -5.330 1.00 . B B . 179 LEU HA   1 1 
       13 36285 2 1 79 LEU HB2  H   0.090   8.471  -6.634 1.00 . B B . 179 LEU HB2  1 1 
       13 36286 2 1 79 LEU HB3  H  -0.606   7.505  -5.356 1.00 . B B . 179 LEU HB3  1 1 
       13 36287 2 1 79 LEU HD11 H  -0.397  10.426  -5.125 1.00 . B B . 179 LEU HD11 1 1 
       13 36288 2 1 79 LEU HD12 H   0.391  10.520  -3.550 1.00 . B B . 179 LEU HD12 1 1 
       13 36289 2 1 79 LEU HD13 H  -0.919   9.367  -3.816 1.00 . B B . 179 LEU HD13 1 1 
       13 36290 2 1 79 LEU HD21 H   0.614   7.508  -3.047 1.00 . B B . 179 LEU HD21 1 1 
       13 36291 2 1 79 LEU HD22 H   1.900   8.693  -2.804 1.00 . B B . 179 LEU HD22 1 1 
       13 36292 2 1 79 LEU HD23 H   2.172   7.294  -3.844 1.00 . B B . 179 LEU HD23 1 1 
       13 36293 2 1 79 LEU HG   H   1.780   9.325  -5.153 1.00 . B B . 179 LEU HG   1 1 
       13 36294 2 1 79 LEU N    N   2.441   7.187  -6.684 1.00 . B B . 179 LEU N    1 1 
       13 36295 2 1 79 LEU O    O   0.048   4.762  -7.033 1.00 . B B . 179 LEU O    1 1 
       13 36296 2 1 80 LEU C    C   0.596   4.932 -10.367 1.00 . B B . 180 LEU C    1 1 
       13 36297 2 1 80 LEU CA   C  -0.316   5.845  -9.549 1.00 . B B . 180 LEU CA   1 1 
       13 36298 2 1 80 LEU CB   C  -0.942   6.905 -10.464 1.00 . B B . 180 LEU CB   1 1 
       13 36299 2 1 80 LEU CD1  C  -3.192   6.696  -9.359 1.00 . B B . 180 LEU CD1  1 1 
       13 36300 2 1 80 LEU CD2  C  -1.728   8.655  -8.811 1.00 . B B . 180 LEU CD2  1 1 
       13 36301 2 1 80 LEU CG   C  -2.148   7.666  -9.892 1.00 . B B . 180 LEU CG   1 1 
       13 36302 2 1 80 LEU H    H   0.805   7.347  -8.579 1.00 . B B . 180 LEU H    1 1 
       13 36303 2 1 80 LEU HA   H  -1.108   5.245  -9.127 1.00 . B B . 180 LEU HA   1 1 
       13 36304 2 1 80 LEU HB2  H  -0.178   7.627 -10.712 1.00 . B B . 180 LEU HB2  1 1 
       13 36305 2 1 80 LEU HB3  H  -1.255   6.416 -11.373 1.00 . B B . 180 LEU HB3  1 1 
       13 36306 2 1 80 LEU HD11 H  -2.751   6.082  -8.587 1.00 . B B . 180 LEU HD11 1 1 
       13 36307 2 1 80 LEU HD12 H  -3.541   6.066 -10.163 1.00 . B B . 180 LEU HD12 1 1 
       13 36308 2 1 80 LEU HD13 H  -4.022   7.252  -8.948 1.00 . B B . 180 LEU HD13 1 1 
       13 36309 2 1 80 LEU HD21 H  -1.257   8.124  -7.998 1.00 . B B . 180 LEU HD21 1 1 
       13 36310 2 1 80 LEU HD22 H  -2.600   9.178  -8.444 1.00 . B B . 180 LEU HD22 1 1 
       13 36311 2 1 80 LEU HD23 H  -1.031   9.369  -9.227 1.00 . B B . 180 LEU HD23 1 1 
       13 36312 2 1 80 LEU HG   H  -2.603   8.226 -10.693 1.00 . B B . 180 LEU HG   1 1 
       13 36313 2 1 80 LEU N    N   0.393   6.470  -8.446 1.00 . B B . 180 LEU N    1 1 
       13 36314 2 1 80 LEU O    O   0.109   4.112 -11.146 1.00 . B B . 180 LEU O    1 1 
       13 36315 2 1 81 LYS C    C   2.610   2.767 -10.836 1.00 . B B . 181 LYS C    1 1 
       13 36316 2 1 81 LYS CA   C   2.890   4.267 -10.940 1.00 . B B . 181 LYS CA   1 1 
       13 36317 2 1 81 LYS CB   C   4.307   4.539 -10.431 1.00 . B B . 181 LYS CB   1 1 
       13 36318 2 1 81 LYS CD   C   5.938   4.344  -8.522 1.00 . B B . 181 LYS CD   1 1 
       13 36319 2 1 81 LYS CE   C   6.983   3.893  -9.498 1.00 . B B . 181 LYS CE   1 1 
       13 36320 2 1 81 LYS CG   C   4.564   3.991  -9.032 1.00 . B B . 181 LYS CG   1 1 
       13 36321 2 1 81 LYS H    H   2.247   5.721  -9.526 1.00 . B B . 181 LYS H    1 1 
       13 36322 2 1 81 LYS HA   H   2.827   4.563 -11.977 1.00 . B B . 181 LYS HA   1 1 
       13 36323 2 1 81 LYS HB2  H   5.016   4.084 -11.109 1.00 . B B . 181 LYS HB2  1 1 
       13 36324 2 1 81 LYS HB3  H   4.472   5.605 -10.413 1.00 . B B . 181 LYS HB3  1 1 
       13 36325 2 1 81 LYS HD2  H   6.006   5.416  -8.398 1.00 . B B . 181 LYS HD2  1 1 
       13 36326 2 1 81 LYS HD3  H   6.103   3.854  -7.573 1.00 . B B . 181 LYS HD3  1 1 
       13 36327 2 1 81 LYS HE2  H   6.879   2.829  -9.628 1.00 . B B . 181 LYS HE2  1 1 
       13 36328 2 1 81 LYS HE3  H   6.796   4.391 -10.434 1.00 . B B . 181 LYS HE3  1 1 
       13 36329 2 1 81 LYS HG2  H   3.847   4.401  -8.366 1.00 . B B . 181 LYS HG2  1 1 
       13 36330 2 1 81 LYS HG3  H   4.465   2.916  -9.054 1.00 . B B . 181 LYS HG3  1 1 
       13 36331 2 1 81 LYS HZ1  H   9.058   3.973  -9.763 1.00 . B B . 181 LYS HZ1  1 1 
       13 36332 2 1 81 LYS HZ2  H   8.580   3.665  -8.165 1.00 . B B . 181 LYS HZ2  1 1 
       13 36333 2 1 81 LYS HZ3  H   8.433   5.227  -8.803 1.00 . B B . 181 LYS HZ3  1 1 
       13 36334 2 1 81 LYS N    N   1.914   5.063 -10.179 1.00 . B B . 181 LYS N    1 1 
       13 36335 2 1 81 LYS NZ   N   8.358   4.208  -9.028 1.00 . B B . 181 LYS NZ   1 1 
       13 36336 2 1 81 LYS O    O   2.988   1.993 -11.713 1.00 . B B . 181 LYS O    1 1 
       13 36337 2 1 82 ASP C    C   0.785   0.311 -10.522 1.00 . B B . 182 ASP C    1 1 
       13 36338 2 1 82 ASP CA   C   1.684   0.969  -9.472 1.00 . B B . 182 ASP CA   1 1 
       13 36339 2 1 82 ASP CB   C   1.060   0.841  -8.084 1.00 . B B . 182 ASP CB   1 1 
       13 36340 2 1 82 ASP CG   C   0.999  -0.594  -7.602 1.00 . B B . 182 ASP CG   1 1 
       13 36341 2 1 82 ASP H    H   1.580   3.055  -9.154 1.00 . B B . 182 ASP H    1 1 
       13 36342 2 1 82 ASP HA   H   2.639   0.463  -9.470 1.00 . B B . 182 ASP HA   1 1 
       13 36343 2 1 82 ASP HB2  H   1.648   1.411  -7.380 1.00 . B B . 182 ASP HB2  1 1 
       13 36344 2 1 82 ASP HB3  H   0.055   1.238  -8.109 1.00 . B B . 182 ASP HB3  1 1 
       13 36345 2 1 82 ASP N    N   1.928   2.375  -9.768 1.00 . B B . 182 ASP N    1 1 
       13 36346 2 1 82 ASP O    O   0.824  -0.906 -10.708 1.00 . B B . 182 ASP O    1 1 
       13 36347 2 1 82 ASP OD1  O   2.064  -1.152  -7.262 1.00 . B B . 182 ASP OD1  1 1 
       13 36348 2 1 82 ASP OD2  O  -0.110  -1.172  -7.563 1.00 . B B . 182 ASP OD2  1 1 
       13 36349 2 1 83 VAL C    C  -0.745   1.226 -13.585 1.00 . B B . 183 VAL C    1 1 
       13 36350 2 1 83 VAL CA   C  -0.939   0.579 -12.217 1.00 . B B . 183 VAL CA   1 1 
       13 36351 2 1 83 VAL CB   C  -2.411   0.745 -11.786 1.00 . B B . 183 VAL CB   1 1 
       13 36352 2 1 83 VAL CG1  C  -2.719  -0.137 -10.589 1.00 . B B . 183 VAL CG1  1 1 
       13 36353 2 1 83 VAL CG2  C  -2.727   2.203 -11.474 1.00 . B B . 183 VAL CG2  1 1 
       13 36354 2 1 83 VAL H    H   0.016   2.081 -11.057 1.00 . B B . 183 VAL H    1 1 
       13 36355 2 1 83 VAL HA   H  -0.741  -0.478 -12.310 1.00 . B B . 183 VAL HA   1 1 
       13 36356 2 1 83 VAL HB   H  -3.042   0.430 -12.606 1.00 . B B . 183 VAL HB   1 1 
       13 36357 2 1 83 VAL HG11 H  -3.758  -0.025 -10.316 1.00 . B B . 183 VAL HG11 1 1 
       13 36358 2 1 83 VAL HG12 H  -2.093   0.153  -9.758 1.00 . B B . 183 VAL HG12 1 1 
       13 36359 2 1 83 VAL HG13 H  -2.523  -1.169 -10.844 1.00 . B B . 183 VAL HG13 1 1 
       13 36360 2 1 83 VAL HG21 H  -3.754   2.289 -11.154 1.00 . B B . 183 VAL HG21 1 1 
       13 36361 2 1 83 VAL HG22 H  -2.572   2.801 -12.359 1.00 . B B . 183 VAL HG22 1 1 
       13 36362 2 1 83 VAL HG23 H  -2.074   2.552 -10.685 1.00 . B B . 183 VAL HG23 1 1 
       13 36363 2 1 83 VAL N    N  -0.015   1.112 -11.218 1.00 . B B . 183 VAL N    1 1 
       13 36364 2 1 83 VAL O    O  -1.479   0.927 -14.527 1.00 . B B . 183 VAL O    1 1 
       13 36365 2 1 84 LEU C    C   1.479   1.995 -15.823 1.00 . B B . 184 LEU C    1 1 
       13 36366 2 1 84 LEU CA   C   0.501   2.788 -14.961 1.00 . B B . 184 LEU CA   1 1 
       13 36367 2 1 84 LEU CB   C   1.064   4.191 -14.711 1.00 . B B . 184 LEU CB   1 1 
       13 36368 2 1 84 LEU CD1  C   0.798   6.521 -13.834 1.00 . B B . 184 LEU CD1  1 1 
       13 36369 2 1 84 LEU CD2  C  -1.195   5.276 -14.686 1.00 . B B . 184 LEU CD2  1 1 
       13 36370 2 1 84 LEU CG   C   0.139   5.156 -13.970 1.00 . B B . 184 LEU CG   1 1 
       13 36371 2 1 84 LEU H    H   0.819   2.283 -12.929 1.00 . B B . 184 LEU H    1 1 
       13 36372 2 1 84 LEU HA   H  -0.438   2.875 -15.489 1.00 . B B . 184 LEU HA   1 1 
       13 36373 2 1 84 LEU HB2  H   1.975   4.090 -14.137 1.00 . B B . 184 LEU HB2  1 1 
       13 36374 2 1 84 LEU HB3  H   1.312   4.629 -15.667 1.00 . B B . 184 LEU HB3  1 1 
       13 36375 2 1 84 LEU HD11 H   0.126   7.197 -13.327 1.00 . B B . 184 LEU HD11 1 1 
       13 36376 2 1 84 LEU HD12 H   1.026   6.910 -14.815 1.00 . B B . 184 LEU HD12 1 1 
       13 36377 2 1 84 LEU HD13 H   1.709   6.423 -13.263 1.00 . B B . 184 LEU HD13 1 1 
       13 36378 2 1 84 LEU HD21 H  -1.643   4.298 -14.774 1.00 . B B . 184 LEU HD21 1 1 
       13 36379 2 1 84 LEU HD22 H  -1.040   5.688 -15.672 1.00 . B B . 184 LEU HD22 1 1 
       13 36380 2 1 84 LEU HD23 H  -1.853   5.924 -14.123 1.00 . B B . 184 LEU HD23 1 1 
       13 36381 2 1 84 LEU HG   H  -0.046   4.775 -12.978 1.00 . B B . 184 LEU HG   1 1 
       13 36382 2 1 84 LEU N    N   0.244   2.101 -13.701 1.00 . B B . 184 LEU N    1 1 
       13 36383 2 1 84 LEU O    O   2.354   1.302 -15.296 1.00 . B B . 184 LEU O    1 1 
       13 36384 2 1 85 PRO C    C   3.621   2.209 -18.083 1.00 . B B . 185 PRO C    1 1 
       13 36385 2 1 85 PRO CA   C   2.286   1.465 -18.090 1.00 . B B . 185 PRO CA   1 1 
       13 36386 2 1 85 PRO CB   C   1.593   1.588 -19.452 1.00 . B B . 185 PRO CB   1 1 
       13 36387 2 1 85 PRO CD   C   0.218   2.732 -17.857 1.00 . B B . 185 PRO CD   1 1 
       13 36388 2 1 85 PRO CG   C   0.652   2.734 -19.298 1.00 . B B . 185 PRO CG   1 1 
       13 36389 2 1 85 PRO HA   H   2.456   0.423 -17.860 1.00 . B B . 185 PRO HA   1 1 
       13 36390 2 1 85 PRO HB2  H   2.330   1.781 -20.217 1.00 . B B . 185 PRO HB2  1 1 
       13 36391 2 1 85 PRO HB3  H   1.064   0.673 -19.672 1.00 . B B . 185 PRO HB3  1 1 
       13 36392 2 1 85 PRO HD2  H   0.091   3.742 -17.501 1.00 . B B . 185 PRO HD2  1 1 
       13 36393 2 1 85 PRO HD3  H  -0.698   2.171 -17.740 1.00 . B B . 185 PRO HD3  1 1 
       13 36394 2 1 85 PRO HG2  H   1.158   3.659 -19.535 1.00 . B B . 185 PRO HG2  1 1 
       13 36395 2 1 85 PRO HG3  H  -0.201   2.598 -19.946 1.00 . B B . 185 PRO HG3  1 1 
       13 36396 2 1 85 PRO N    N   1.333   2.069 -17.157 1.00 . B B . 185 PRO N    1 1 
       13 36397 2 1 85 PRO O    O   3.870   3.095 -18.903 1.00 . B B . 185 PRO O    1 1 
       13 36398 2 1 86 GLN C    C   6.854   1.540 -16.757 1.00 . B B . 186 GLN C    1 1 
       13 36399 2 1 86 GLN CA   C   5.727   2.543 -16.918 1.00 . B B . 186 GLN CA   1 1 
       13 36400 2 1 86 GLN CB   C   5.640   3.458 -15.693 1.00 . B B . 186 GLN CB   1 1 
       13 36401 2 1 86 GLN CD   C   4.634   5.552 -14.694 1.00 . B B . 186 GLN CD   1 1 
       13 36402 2 1 86 GLN CG   C   4.610   4.567 -15.842 1.00 . B B . 186 GLN CG   1 1 
       13 36403 2 1 86 GLN H    H   4.223   1.113 -16.531 1.00 . B B . 186 GLN H    1 1 
       13 36404 2 1 86 GLN HA   H   5.934   3.146 -17.780 1.00 . B B . 186 GLN HA   1 1 
       13 36405 2 1 86 GLN HB2  H   5.378   2.863 -14.831 1.00 . B B . 186 GLN HB2  1 1 
       13 36406 2 1 86 GLN HB3  H   6.605   3.914 -15.527 1.00 . B B . 186 GLN HB3  1 1 
       13 36407 2 1 86 GLN HE21 H   3.992   6.988 -15.903 1.00 . B B . 186 GLN HE21 1 1 
       13 36408 2 1 86 GLN HE22 H   4.263   7.448 -14.260 1.00 . B B . 186 GLN HE22 1 1 
       13 36409 2 1 86 GLN HG2  H   4.808   5.105 -16.758 1.00 . B B . 186 GLN HG2  1 1 
       13 36410 2 1 86 GLN HG3  H   3.628   4.121 -15.895 1.00 . B B . 186 GLN HG3  1 1 
       13 36411 2 1 86 GLN N    N   4.462   1.861 -17.124 1.00 . B B . 186 GLN N    1 1 
       13 36412 2 1 86 GLN NE2  N   4.259   6.787 -14.979 1.00 . B B . 186 GLN NE2  1 1 
       13 36413 2 1 86 GLN O    O   6.920   0.553 -17.493 1.00 . B B . 186 GLN O    1 1 
       13 36414 2 1 86 GLN OE1  O   4.976   5.208 -13.563 1.00 . B B . 186 GLN OE1  1 1 
       13 36415 2 1 87 LYS C    C   9.909   1.209 -16.683 1.00 . B B . 187 LYS C    1 1 
       13 36416 2 1 87 LYS CA   C   8.915   1.019 -15.547 1.00 . B B . 187 LYS CA   1 1 
       13 36417 2 1 87 LYS CB   C   8.563  -0.450 -15.367 1.00 . B B . 187 LYS CB   1 1 
       13 36418 2 1 87 LYS CD   C   7.318  -2.207 -14.060 1.00 . B B . 187 LYS CD   1 1 
       13 36419 2 1 87 LYS CE   C   6.369  -2.473 -12.900 1.00 . B B . 187 LYS CE   1 1 
       13 36420 2 1 87 LYS CG   C   7.591  -0.722 -14.224 1.00 . B B . 187 LYS CG   1 1 
       13 36421 2 1 87 LYS H    H   7.567   2.584 -15.241 1.00 . B B . 187 LYS H    1 1 
       13 36422 2 1 87 LYS HA   H   9.364   1.385 -14.634 1.00 . B B . 187 LYS HA   1 1 
       13 36423 2 1 87 LYS HB2  H   8.130  -0.822 -16.284 1.00 . B B . 187 LYS HB2  1 1 
       13 36424 2 1 87 LYS HB3  H   9.468  -0.972 -15.171 1.00 . B B . 187 LYS HB3  1 1 
       13 36425 2 1 87 LYS HD2  H   6.875  -2.586 -14.968 1.00 . B B . 187 LYS HD2  1 1 
       13 36426 2 1 87 LYS HD3  H   8.254  -2.718 -13.873 1.00 . B B . 187 LYS HD3  1 1 
       13 36427 2 1 87 LYS HE2  H   6.297  -3.539 -12.747 1.00 . B B . 187 LYS HE2  1 1 
       13 36428 2 1 87 LYS HE3  H   6.775  -2.012 -12.011 1.00 . B B . 187 LYS HE3  1 1 
       13 36429 2 1 87 LYS HG2  H   8.013  -0.341 -13.305 1.00 . B B . 187 LYS HG2  1 1 
       13 36430 2 1 87 LYS HG3  H   6.659  -0.214 -14.429 1.00 . B B . 187 LYS HG3  1 1 
       13 36431 2 1 87 LYS HZ1  H   4.464  -1.901 -12.252 1.00 . B B . 187 LYS HZ1  1 1 
       13 36432 2 1 87 LYS HZ2  H   4.495  -2.528 -13.832 1.00 . B B . 187 LYS HZ2  1 1 
       13 36433 2 1 87 LYS HZ3  H   5.063  -0.961 -13.526 1.00 . B B . 187 LYS HZ3  1 1 
       13 36434 2 1 87 LYS N    N   7.728   1.813 -15.799 1.00 . B B . 187 LYS N    1 1 
       13 36435 2 1 87 LYS NZ   N   5.005  -1.929 -13.146 1.00 . B B . 187 LYS NZ   1 1 
       13 36436 2 1 87 LYS O    O  10.764   0.363 -16.951 1.00 . B B . 187 LYS O    1 1 
       13 36437 2 1 88 GLU C    C  11.770   3.627 -17.819 1.00 . B B . 188 GLU C    1 1 
       13 36438 2 1 88 GLU CA   C  10.662   2.762 -18.397 1.00 . B B . 188 GLU CA   1 1 
       13 36439 2 1 88 GLU CB   C   9.882   3.537 -19.463 1.00 . B B . 188 GLU CB   1 1 
       13 36440 2 1 88 GLU CD   C   9.540   1.612 -21.053 1.00 . B B . 188 GLU CD   1 1 
       13 36441 2 1 88 GLU CG   C   8.876   2.689 -20.225 1.00 . B B . 188 GLU CG   1 1 
       13 36442 2 1 88 GLU H    H   9.058   2.954 -17.057 1.00 . B B . 188 GLU H    1 1 
       13 36443 2 1 88 GLU HA   H  11.095   1.880 -18.841 1.00 . B B . 188 GLU HA   1 1 
       13 36444 2 1 88 GLU HB2  H   9.348   4.343 -18.985 1.00 . B B . 188 GLU HB2  1 1 
       13 36445 2 1 88 GLU HB3  H  10.581   3.954 -20.175 1.00 . B B . 188 GLU HB3  1 1 
       13 36446 2 1 88 GLU HG2  H   8.211   2.219 -19.516 1.00 . B B . 188 GLU HG2  1 1 
       13 36447 2 1 88 GLU HG3  H   8.305   3.330 -20.882 1.00 . B B . 188 GLU HG3  1 1 
       13 36448 2 1 88 GLU N    N   9.777   2.350 -17.329 1.00 . B B . 188 GLU N    1 1 
       13 36449 2 1 88 GLU O    O  11.460   4.733 -17.329 1.00 . B B . 188 GLU O    1 1 
       13 36450 2 1 88 GLU OXT  O  12.937   3.189 -17.834 1.00 . B B . 188 GLU OXT  1 1 
       13 36451 2 1 88 GLU OE1  O  10.188   1.952 -22.060 1.00 . B B . 188 GLU OE1  1 1 
       13 36452 2 1 88 GLU OE2  O   9.422   0.421 -20.700 1.00 . B B . 188 GLU OE2  1 1 
       14 36453 1 1  1 GLY C    C -12.581  16.442 -36.827 1.00 . A A .   1 GLY C    1 1 
       14 36454 1 1  1 GLY CA   C -12.327  16.306 -35.341 1.00 . A A .   1 GLY CA   1 1 
       14 36455 1 1  1 GLY H1   H -14.128  17.185 -34.751 1.00 . A A .   1 GLY H1   1 1 
       14 36456 1 1  1 GLY H2   H -12.819  18.258 -34.806 1.00 . A A .   1 GLY H2   1 1 
       14 36457 1 1  1 GLY HA2  H -11.276  16.462 -35.151 1.00 . A A .   1 GLY HA2  1 1 
       14 36458 1 1  1 GLY HA3  H -12.599  15.311 -35.026 1.00 . A A .   1 GLY HA3  1 1 
       14 36459 1 1  1 GLY N    N -13.109  17.290 -34.555 1.00 . A A .   1 GLY N    1 1 
       14 36460 1 1  1 GLY O    O -13.721  16.642 -37.246 1.00 . A A .   1 GLY O    1 1 
       14 36461 1 1  2 VAL C    C -11.992  15.023 -39.625 1.00 . A A .   2 VAL C    1 1 
       14 36462 1 1  2 VAL CA   C -11.664  16.410 -39.075 1.00 . A A .   2 VAL CA   1 1 
       14 36463 1 1  2 VAL CB   C -10.390  16.981 -39.749 1.00 . A A .   2 VAL CB   1 1 
       14 36464 1 1  2 VAL CG1  C  -9.168  16.116 -39.464 1.00 . A A .   2 VAL CG1  1 1 
       14 36465 1 1  2 VAL CG2  C -10.598  17.143 -41.248 1.00 . A A .   2 VAL CG2  1 1 
       14 36466 1 1  2 VAL H    H -10.633  16.207 -37.238 1.00 . A A .   2 VAL H    1 1 
       14 36467 1 1  2 VAL HA   H -12.491  17.072 -39.296 1.00 . A A .   2 VAL HA   1 1 
       14 36468 1 1  2 VAL HB   H -10.206  17.962 -39.330 1.00 . A A .   2 VAL HB   1 1 
       14 36469 1 1  2 VAL HG11 H  -8.997  16.072 -38.397 1.00 . A A .   2 VAL HG11 1 1 
       14 36470 1 1  2 VAL HG12 H  -8.304  16.541 -39.950 1.00 . A A .   2 VAL HG12 1 1 
       14 36471 1 1  2 VAL HG13 H  -9.341  15.119 -39.842 1.00 . A A .   2 VAL HG13 1 1 
       14 36472 1 1  2 VAL HG21 H -10.838  16.183 -41.681 1.00 . A A .   2 VAL HG21 1 1 
       14 36473 1 1  2 VAL HG22 H  -9.694  17.525 -41.700 1.00 . A A .   2 VAL HG22 1 1 
       14 36474 1 1  2 VAL HG23 H -11.409  17.831 -41.428 1.00 . A A .   2 VAL HG23 1 1 
       14 36475 1 1  2 VAL N    N -11.526  16.343 -37.628 1.00 . A A .   2 VAL N    1 1 
       14 36476 1 1  2 VAL O    O -12.740  14.882 -40.592 1.00 . A A .   2 VAL O    1 1 
       14 36477 1 1  3 LEU C    C -12.059  11.849 -38.035 1.00 . A A .   3 LEU C    1 1 
       14 36478 1 1  3 LEU CA   C -11.745  12.618 -39.309 1.00 . A A .   3 LEU CA   1 1 
       14 36479 1 1  3 LEU CB   C -10.577  11.955 -40.048 1.00 . A A .   3 LEU CB   1 1 
       14 36480 1 1  3 LEU CD1  C  -8.973  11.913 -41.974 1.00 . A A .   3 LEU CD1  1 1 
       14 36481 1 1  3 LEU CD2  C -11.358  12.497 -42.375 1.00 . A A .   3 LEU CD2  1 1 
       14 36482 1 1  3 LEU CG   C -10.202  12.588 -41.392 1.00 . A A .   3 LEU CG   1 1 
       14 36483 1 1  3 LEU H    H -10.820  14.189 -38.239 1.00 . A A .   3 LEU H    1 1 
       14 36484 1 1  3 LEU HA   H -12.617  12.610 -39.945 1.00 . A A .   3 LEU HA   1 1 
       14 36485 1 1  3 LEU HB2  H  -9.709  11.985 -39.405 1.00 . A A .   3 LEU HB2  1 1 
       14 36486 1 1  3 LEU HB3  H -10.836  10.921 -40.223 1.00 . A A .   3 LEU HB3  1 1 
       14 36487 1 1  3 LEU HD11 H  -8.721  12.375 -42.917 1.00 . A A .   3 LEU HD11 1 1 
       14 36488 1 1  3 LEU HD12 H  -9.181  10.864 -42.131 1.00 . A A .   3 LEU HD12 1 1 
       14 36489 1 1  3 LEU HD13 H  -8.145  12.018 -41.288 1.00 . A A .   3 LEU HD13 1 1 
       14 36490 1 1  3 LEU HD21 H -11.073  12.963 -43.307 1.00 . A A .   3 LEU HD21 1 1 
       14 36491 1 1  3 LEU HD22 H -12.219  13.005 -41.967 1.00 . A A .   3 LEU HD22 1 1 
       14 36492 1 1  3 LEU HD23 H -11.601  11.460 -42.552 1.00 . A A .   3 LEU HD23 1 1 
       14 36493 1 1  3 LEU HG   H  -9.970  13.631 -41.240 1.00 . A A .   3 LEU HG   1 1 
       14 36494 1 1  3 LEU N    N -11.443  14.002 -38.977 1.00 . A A .   3 LEU N    1 1 
       14 36495 1 1  3 LEU O    O -11.231  11.764 -37.127 1.00 . A A .   3 LEU O    1 1 
       14 36496 1 1  4 MET C    C -13.268   9.182 -36.716 1.00 . A A .   4 MET C    1 1 
       14 36497 1 1  4 MET CA   C -13.715  10.637 -36.752 1.00 . A A .   4 MET CA   1 1 
       14 36498 1 1  4 MET CB   C -15.239  10.712 -36.637 1.00 . A A .   4 MET CB   1 1 
       14 36499 1 1  4 MET CE   C -16.023  14.617 -35.397 1.00 . A A .   4 MET CE   1 1 
       14 36500 1 1  4 MET CG   C -15.778  12.131 -36.588 1.00 . A A .   4 MET CG   1 1 
       14 36501 1 1  4 MET H    H -13.859  11.361 -38.743 1.00 . A A .   4 MET H    1 1 
       14 36502 1 1  4 MET HA   H -13.277  11.149 -35.912 1.00 . A A .   4 MET HA   1 1 
       14 36503 1 1  4 MET HB2  H -15.679  10.212 -37.487 1.00 . A A .   4 MET HB2  1 1 
       14 36504 1 1  4 MET HB3  H -15.542  10.202 -35.734 1.00 . A A .   4 MET HB3  1 1 
       14 36505 1 1  4 MET HE1  H -17.083  14.426 -35.328 1.00 . A A .   4 MET HE1  1 1 
       14 36506 1 1  4 MET HE2  H -15.793  15.045 -36.361 1.00 . A A .   4 MET HE2  1 1 
       14 36507 1 1  4 MET HE3  H -15.731  15.306 -34.619 1.00 . A A .   4 MET HE3  1 1 
       14 36508 1 1  4 MET HG2  H -15.507  12.634 -37.503 1.00 . A A .   4 MET HG2  1 1 
       14 36509 1 1  4 MET HG3  H -16.854  12.090 -36.506 1.00 . A A .   4 MET HG3  1 1 
       14 36510 1 1  4 MET N    N -13.260  11.307 -37.962 1.00 . A A .   4 MET N    1 1 
       14 36511 1 1  4 MET O    O -12.324   8.831 -36.004 1.00 . A A .   4 MET O    1 1 
       14 36512 1 1  4 MET SD   S -15.127  13.078 -35.199 1.00 . A A .   4 MET SD   1 1 
       14 36513 1 1  5 ASP C    C -14.621   6.239 -38.510 1.00 . A A .   5 ASP C    1 1 
       14 36514 1 1  5 ASP CA   C -13.721   6.911 -37.489 1.00 . A A .   5 ASP CA   1 1 
       14 36515 1 1  5 ASP CB   C -13.992   6.323 -36.103 1.00 . A A .   5 ASP CB   1 1 
       14 36516 1 1  5 ASP CG   C -14.021   4.810 -36.105 1.00 . A A .   5 ASP CG   1 1 
       14 36517 1 1  5 ASP H    H -14.612   8.722 -38.119 1.00 . A A .   5 ASP H    1 1 
       14 36518 1 1  5 ASP HA   H -12.690   6.733 -37.753 1.00 . A A .   5 ASP HA   1 1 
       14 36519 1 1  5 ASP HB2  H -13.219   6.646 -35.424 1.00 . A A .   5 ASP HB2  1 1 
       14 36520 1 1  5 ASP HB3  H -14.946   6.682 -35.752 1.00 . A A .   5 ASP HB3  1 1 
       14 36521 1 1  5 ASP N    N -13.944   8.351 -37.496 1.00 . A A .   5 ASP N    1 1 
       14 36522 1 1  5 ASP O    O -15.841   6.385 -38.469 1.00 . A A .   5 ASP O    1 1 
       14 36523 1 1  5 ASP OD1  O -12.948   4.187 -36.242 1.00 . A A .   5 ASP OD1  1 1 
       14 36524 1 1  5 ASP OD2  O -15.119   4.235 -35.955 1.00 . A A .   5 ASP OD2  1 1 
       14 36525 1 1  6 GLU C    C -14.211   3.436 -40.707 1.00 . A A .   6 GLU C    1 1 
       14 36526 1 1  6 GLU CA   C -14.756   4.838 -40.482 1.00 . A A .   6 GLU CA   1 1 
       14 36527 1 1  6 GLU CB   C -14.692   5.662 -41.773 1.00 . A A .   6 GLU CB   1 1 
       14 36528 1 1  6 GLU CD   C -15.576   6.027 -44.105 1.00 . A A .   6 GLU CD   1 1 
       14 36529 1 1  6 GLU CG   C -15.548   5.111 -42.901 1.00 . A A .   6 GLU CG   1 1 
       14 36530 1 1  6 GLU H    H -13.038   5.406 -39.374 1.00 . A A .   6 GLU H    1 1 
       14 36531 1 1  6 GLU HA   H -15.780   4.760 -40.164 1.00 . A A .   6 GLU HA   1 1 
       14 36532 1 1  6 GLU HB2  H -15.024   6.668 -41.560 1.00 . A A .   6 GLU HB2  1 1 
       14 36533 1 1  6 GLU HB3  H -13.667   5.697 -42.112 1.00 . A A .   6 GLU HB3  1 1 
       14 36534 1 1  6 GLU HG2  H -15.151   4.153 -43.204 1.00 . A A .   6 GLU HG2  1 1 
       14 36535 1 1  6 GLU HG3  H -16.559   4.981 -42.540 1.00 . A A .   6 GLU HG3  1 1 
       14 36536 1 1  6 GLU N    N -14.015   5.508 -39.422 1.00 . A A .   6 GLU N    1 1 
       14 36537 1 1  6 GLU O    O -14.873   2.574 -41.288 1.00 . A A .   6 GLU O    1 1 
       14 36538 1 1  6 GLU OE1  O -14.606   6.015 -44.891 1.00 . A A .   6 GLU OE1  1 1 
       14 36539 1 1  6 GLU OE2  O -16.566   6.774 -44.265 1.00 . A A .   6 GLU OE2  1 1 
       14 36540 1 1  7 GLY C    C -12.879   0.900 -39.349 1.00 . A A .   7 GLY C    1 1 
       14 36541 1 1  7 GLY CA   C -12.370   1.913 -40.353 1.00 . A A .   7 GLY CA   1 1 
       14 36542 1 1  7 GLY H    H -12.551   3.925 -39.719 1.00 . A A .   7 GLY H    1 1 
       14 36543 1 1  7 GLY HA2  H -12.559   1.541 -41.350 1.00 . A A .   7 GLY HA2  1 1 
       14 36544 1 1  7 GLY HA3  H -11.305   2.033 -40.221 1.00 . A A .   7 GLY HA3  1 1 
       14 36545 1 1  7 GLY N    N -13.010   3.205 -40.205 1.00 . A A .   7 GLY N    1 1 
       14 36546 1 1  7 GLY O    O -12.366  -0.216 -39.267 1.00 . A A .   7 GLY O    1 1 
       14 36547 1 1  8 ALA C    C -15.372  -0.629 -38.337 1.00 . A A .   8 ALA C    1 1 
       14 36548 1 1  8 ALA CA   C -14.504   0.396 -37.619 1.00 . A A .   8 ALA CA   1 1 
       14 36549 1 1  8 ALA CB   C -15.326   1.173 -36.603 1.00 . A A .   8 ALA CB   1 1 
       14 36550 1 1  8 ALA H    H -14.212   2.212 -38.654 1.00 . A A .   8 ALA H    1 1 
       14 36551 1 1  8 ALA HA   H -13.716  -0.123 -37.092 1.00 . A A .   8 ALA HA   1 1 
       14 36552 1 1  8 ALA HB1  H -15.749   0.487 -35.884 1.00 . A A .   8 ALA HB1  1 1 
       14 36553 1 1  8 ALA HB2  H -16.122   1.700 -37.109 1.00 . A A .   8 ALA HB2  1 1 
       14 36554 1 1  8 ALA HB3  H -14.691   1.882 -36.093 1.00 . A A .   8 ALA HB3  1 1 
       14 36555 1 1  8 ALA N    N -13.883   1.294 -38.577 1.00 . A A .   8 ALA N    1 1 
       14 36556 1 1  8 ALA O    O -16.562  -0.409 -38.564 1.00 . A A .   8 ALA O    1 1 
       14 36557 1 1  9 VAL C    C -15.135  -4.115 -38.643 1.00 . A A .   9 VAL C    1 1 
       14 36558 1 1  9 VAL CA   C -15.463  -2.817 -39.367 1.00 . A A .   9 VAL CA   1 1 
       14 36559 1 1  9 VAL CB   C -15.123  -2.931 -40.876 1.00 . A A .   9 VAL CB   1 1 
       14 36560 1 1  9 VAL CG1  C -13.629  -3.130 -41.095 1.00 . A A .   9 VAL CG1  1 1 
       14 36561 1 1  9 VAL CG2  C -15.919  -4.052 -41.529 1.00 . A A .   9 VAL CG2  1 1 
       14 36562 1 1  9 VAL H    H -13.781  -1.797 -38.614 1.00 . A A .   9 VAL H    1 1 
       14 36563 1 1  9 VAL HA   H -16.523  -2.621 -39.272 1.00 . A A .   9 VAL HA   1 1 
       14 36564 1 1  9 VAL HB   H -15.405  -2.003 -41.350 1.00 . A A .   9 VAL HB   1 1 
       14 36565 1 1  9 VAL HG11 H -13.429  -3.226 -42.151 1.00 . A A .   9 VAL HG11 1 1 
       14 36566 1 1  9 VAL HG12 H -13.305  -4.025 -40.583 1.00 . A A .   9 VAL HG12 1 1 
       14 36567 1 1  9 VAL HG13 H -13.092  -2.279 -40.703 1.00 . A A .   9 VAL HG13 1 1 
       14 36568 1 1  9 VAL HG21 H -15.677  -4.103 -42.580 1.00 . A A .   9 VAL HG21 1 1 
       14 36569 1 1  9 VAL HG22 H -16.976  -3.856 -41.413 1.00 . A A .   9 VAL HG22 1 1 
       14 36570 1 1  9 VAL HG23 H -15.675  -4.991 -41.056 1.00 . A A .   9 VAL HG23 1 1 
       14 36571 1 1  9 VAL N    N -14.753  -1.723 -38.739 1.00 . A A .   9 VAL N    1 1 
       14 36572 1 1  9 VAL O    O -13.975  -4.392 -38.329 1.00 . A A .   9 VAL O    1 1 
       14 36573 1 1 10 LEU C    C -17.046  -7.130 -38.024 1.00 . A A .  10 LEU C    1 1 
       14 36574 1 1 10 LEU CA   C -15.980  -6.131 -37.614 1.00 . A A .  10 LEU CA   1 1 
       14 36575 1 1 10 LEU CB   C -16.023  -5.904 -36.090 1.00 . A A .  10 LEU CB   1 1 
       14 36576 1 1 10 LEU CD1  C -17.379  -5.624 -34.001 1.00 . A A .  10 LEU CD1  1 1 
       14 36577 1 1 10 LEU CD2  C -17.648  -3.981 -35.851 1.00 . A A .  10 LEU CD2  1 1 
       14 36578 1 1 10 LEU CG   C -17.369  -5.439 -35.509 1.00 . A A .  10 LEU CG   1 1 
       14 36579 1 1 10 LEU H    H -17.064  -4.620 -38.606 1.00 . A A .  10 LEU H    1 1 
       14 36580 1 1 10 LEU HA   H -15.010  -6.527 -37.881 1.00 . A A .  10 LEU HA   1 1 
       14 36581 1 1 10 LEU HB2  H -15.752  -6.831 -35.607 1.00 . A A .  10 LEU HB2  1 1 
       14 36582 1 1 10 LEU HB3  H -15.278  -5.163 -35.843 1.00 . A A .  10 LEU HB3  1 1 
       14 36583 1 1 10 LEU HD11 H -18.334  -5.310 -33.608 1.00 . A A .  10 LEU HD11 1 1 
       14 36584 1 1 10 LEU HD12 H -16.595  -5.027 -33.561 1.00 . A A .  10 LEU HD12 1 1 
       14 36585 1 1 10 LEU HD13 H -17.217  -6.665 -33.765 1.00 . A A .  10 LEU HD13 1 1 
       14 36586 1 1 10 LEU HD21 H -18.610  -3.695 -35.452 1.00 . A A .  10 LEU HD21 1 1 
       14 36587 1 1 10 LEU HD22 H -17.653  -3.859 -36.924 1.00 . A A .  10 LEU HD22 1 1 
       14 36588 1 1 10 LEU HD23 H -16.880  -3.356 -35.422 1.00 . A A .  10 LEU HD23 1 1 
       14 36589 1 1 10 LEU HG   H -18.164  -6.043 -35.924 1.00 . A A .  10 LEU HG   1 1 
       14 36590 1 1 10 LEU N    N -16.161  -4.887 -38.335 1.00 . A A .  10 LEU N    1 1 
       14 36591 1 1 10 LEU O    O -18.219  -6.778 -38.160 1.00 . A A .  10 LEU O    1 1 
       14 36592 1 1 11 THR C    C -18.006 -10.104 -37.248 1.00 . A A .  11 THR C    1 1 
       14 36593 1 1 11 THR CA   C -17.585  -9.418 -38.537 1.00 . A A .  11 THR CA   1 1 
       14 36594 1 1 11 THR CB   C -17.008 -10.473 -39.496 1.00 . A A .  11 THR CB   1 1 
       14 36595 1 1 11 THR CG2  C -18.093 -11.445 -39.930 1.00 . A A .  11 THR CG2  1 1 
       14 36596 1 1 11 THR H    H -15.673  -8.567 -38.241 1.00 . A A .  11 THR H    1 1 
       14 36597 1 1 11 THR HA   H -18.453  -8.973 -39.001 1.00 . A A .  11 THR HA   1 1 
       14 36598 1 1 11 THR HB   H -16.237 -11.026 -38.980 1.00 . A A .  11 THR HB   1 1 
       14 36599 1 1 11 THR HG1  H -16.741  -8.917 -40.692 1.00 . A A .  11 THR HG1  1 1 
       14 36600 1 1 11 THR HG21 H -18.527 -11.911 -39.057 1.00 . A A .  11 THR HG21 1 1 
       14 36601 1 1 11 THR HG22 H -17.665 -12.204 -40.569 1.00 . A A .  11 THR HG22 1 1 
       14 36602 1 1 11 THR HG23 H -18.860 -10.911 -40.471 1.00 . A A .  11 THR HG23 1 1 
       14 36603 1 1 11 THR N    N -16.637  -8.364 -38.253 1.00 . A A .  11 THR N    1 1 
       14 36604 1 1 11 THR O    O -17.308 -10.986 -36.741 1.00 . A A .  11 THR O    1 1 
       14 36605 1 1 11 THR OG1  O -16.438  -9.838 -40.647 1.00 . A A .  11 THR OG1  1 1 
       14 36606 1 1 12 LEU C    C -20.412 -11.573 -36.006 1.00 . A A .  12 LEU C    1 1 
       14 36607 1 1 12 LEU CA   C -19.683 -10.325 -35.538 1.00 . A A .  12 LEU CA   1 1 
       14 36608 1 1 12 LEU CB   C -20.633  -9.378 -34.801 1.00 . A A .  12 LEU CB   1 1 
       14 36609 1 1 12 LEU CD1  C -21.203 -10.888 -32.862 1.00 . A A .  12 LEU CD1  1 1 
       14 36610 1 1 12 LEU CD2  C -19.285  -9.294 -32.689 1.00 . A A .  12 LEU CD2  1 1 
       14 36611 1 1 12 LEU CG   C -20.671  -9.523 -33.274 1.00 . A A .  12 LEU CG   1 1 
       14 36612 1 1 12 LEU H    H -19.595  -8.901 -37.091 1.00 . A A .  12 LEU H    1 1 
       14 36613 1 1 12 LEU HA   H -18.871 -10.608 -34.884 1.00 . A A .  12 LEU HA   1 1 
       14 36614 1 1 12 LEU HB2  H -20.342  -8.364 -35.037 1.00 . A A .  12 LEU HB2  1 1 
       14 36615 1 1 12 LEU HB3  H -21.630  -9.542 -35.180 1.00 . A A .  12 LEU HB3  1 1 
       14 36616 1 1 12 LEU HD11 H -22.205 -11.015 -33.243 1.00 . A A .  12 LEU HD11 1 1 
       14 36617 1 1 12 LEU HD12 H -21.216 -10.961 -31.784 1.00 . A A .  12 LEU HD12 1 1 
       14 36618 1 1 12 LEU HD13 H -20.565 -11.660 -33.267 1.00 . A A .  12 LEU HD13 1 1 
       14 36619 1 1 12 LEU HD21 H -19.329  -9.384 -31.614 1.00 . A A .  12 LEU HD21 1 1 
       14 36620 1 1 12 LEU HD22 H -18.939  -8.306 -32.955 1.00 . A A .  12 LEU HD22 1 1 
       14 36621 1 1 12 LEU HD23 H -18.603 -10.033 -33.085 1.00 . A A .  12 LEU HD23 1 1 
       14 36622 1 1 12 LEU HG   H -21.331  -8.773 -32.867 1.00 . A A .  12 LEU HG   1 1 
       14 36623 1 1 12 LEU N    N -19.125  -9.672 -36.700 1.00 . A A .  12 LEU N    1 1 
       14 36624 1 1 12 LEU O    O -21.160 -11.530 -36.986 1.00 . A A .  12 LEU O    1 1 
       14 36625 1 1 13 ALA C    C -22.247 -13.980 -35.494 1.00 . A A .  13 ALA C    1 1 
       14 36626 1 1 13 ALA CA   C -20.750 -13.947 -35.739 1.00 . A A .  13 ALA CA   1 1 
       14 36627 1 1 13 ALA CB   C -20.086 -15.085 -34.998 1.00 . A A .  13 ALA CB   1 1 
       14 36628 1 1 13 ALA H    H -19.628 -12.642 -34.517 1.00 . A A .  13 ALA H    1 1 
       14 36629 1 1 13 ALA HA   H -20.562 -14.075 -36.795 1.00 . A A .  13 ALA HA   1 1 
       14 36630 1 1 13 ALA HB1  H -19.016 -15.023 -35.127 1.00 . A A .  13 ALA HB1  1 1 
       14 36631 1 1 13 ALA HB2  H -20.444 -16.025 -35.389 1.00 . A A .  13 ALA HB2  1 1 
       14 36632 1 1 13 ALA HB3  H -20.328 -15.018 -33.945 1.00 . A A .  13 ALA HB3  1 1 
       14 36633 1 1 13 ALA N    N -20.181 -12.681 -35.328 1.00 . A A .  13 ALA N    1 1 
       14 36634 1 1 13 ALA O    O -22.791 -13.141 -34.775 1.00 . A A .  13 ALA O    1 1 
       14 36635 1 1 14 ALA C    C -24.502 -16.222 -34.785 1.00 . A A .  14 ALA C    1 1 
       14 36636 1 1 14 ALA CA   C -24.316 -15.148 -35.835 1.00 . A A .  14 ALA CA   1 1 
       14 36637 1 1 14 ALA CB   C -25.064 -15.511 -37.100 1.00 . A A .  14 ALA CB   1 1 
       14 36638 1 1 14 ALA H    H -22.445 -15.529 -36.737 1.00 . A A .  14 ALA H    1 1 
       14 36639 1 1 14 ALA HA   H -24.723 -14.220 -35.460 1.00 . A A .  14 ALA HA   1 1 
       14 36640 1 1 14 ALA HB1  H -26.111 -15.630 -36.867 1.00 . A A .  14 ALA HB1  1 1 
       14 36641 1 1 14 ALA HB2  H -24.675 -16.437 -37.495 1.00 . A A .  14 ALA HB2  1 1 
       14 36642 1 1 14 ALA HB3  H -24.943 -14.724 -37.827 1.00 . A A .  14 ALA HB3  1 1 
       14 36643 1 1 14 ALA N    N -22.911 -14.944 -36.097 1.00 . A A .  14 ALA N    1 1 
       14 36644 1 1 14 ALA O    O -24.413 -17.414 -35.084 1.00 . A A .  14 ALA O    1 1 
       14 36645 1 1 15 ASP C    C -23.906 -17.527 -31.942 1.00 . A A .  15 ASP C    1 1 
       14 36646 1 1 15 ASP CA   C -25.061 -16.648 -32.429 1.00 . A A .  15 ASP CA   1 1 
       14 36647 1 1 15 ASP CB   C -26.259 -17.520 -32.824 1.00 . A A .  15 ASP CB   1 1 
       14 36648 1 1 15 ASP CG   C -26.645 -18.526 -31.758 1.00 . A A .  15 ASP CG   1 1 
       14 36649 1 1 15 ASP H    H -24.540 -14.822 -33.374 1.00 . A A .  15 ASP H    1 1 
       14 36650 1 1 15 ASP HA   H -25.361 -16.007 -31.619 1.00 . A A .  15 ASP HA   1 1 
       14 36651 1 1 15 ASP HB2  H -27.113 -16.883 -33.010 1.00 . A A .  15 ASP HB2  1 1 
       14 36652 1 1 15 ASP HB3  H -26.019 -18.059 -33.727 1.00 . A A .  15 ASP HB3  1 1 
       14 36653 1 1 15 ASP N    N -24.681 -15.777 -33.547 1.00 . A A .  15 ASP N    1 1 
       14 36654 1 1 15 ASP O    O -23.506 -17.451 -30.778 1.00 . A A .  15 ASP O    1 1 
       14 36655 1 1 15 ASP OD1  O -26.056 -19.628 -31.728 1.00 . A A .  15 ASP OD1  1 1 
       14 36656 1 1 15 ASP OD2  O -27.560 -18.232 -30.965 1.00 . A A .  15 ASP OD2  1 1 
       14 36657 1 1 16 LEU C    C -21.061 -18.785 -32.044 1.00 . A A .  16 LEU C    1 1 
       14 36658 1 1 16 LEU CA   C -22.404 -19.379 -32.481 1.00 . A A .  16 LEU CA   1 1 
       14 36659 1 1 16 LEU CB   C -22.209 -20.333 -33.674 1.00 . A A .  16 LEU CB   1 1 
       14 36660 1 1 16 LEU CD1  C -20.041 -21.531 -33.149 1.00 . A A .  16 LEU CD1  1 1 
       14 36661 1 1 16 LEU CD2  C -22.185 -22.345 -32.166 1.00 . A A .  16 LEU CD2  1 1 
       14 36662 1 1 16 LEU CG   C -21.537 -21.686 -33.373 1.00 . A A .  16 LEU CG   1 1 
       14 36663 1 1 16 LEU H    H -23.633 -18.245 -33.784 1.00 . A A .  16 LEU H    1 1 
       14 36664 1 1 16 LEU HA   H -22.817 -19.939 -31.655 1.00 . A A .  16 LEU HA   1 1 
       14 36665 1 1 16 LEU HB2  H -23.180 -20.533 -34.105 1.00 . A A .  16 LEU HB2  1 1 
       14 36666 1 1 16 LEU HB3  H -21.610 -19.823 -34.412 1.00 . A A .  16 LEU HB3  1 1 
       14 36667 1 1 16 LEU HD11 H -19.606 -22.497 -32.942 1.00 . A A .  16 LEU HD11 1 1 
       14 36668 1 1 16 LEU HD12 H -19.870 -20.872 -32.310 1.00 . A A .  16 LEU HD12 1 1 
       14 36669 1 1 16 LEU HD13 H -19.587 -21.112 -34.034 1.00 . A A .  16 LEU HD13 1 1 
       14 36670 1 1 16 LEU HD21 H -22.093 -21.695 -31.308 1.00 . A A .  16 LEU HD21 1 1 
       14 36671 1 1 16 LEU HD22 H -21.693 -23.285 -31.960 1.00 . A A .  16 LEU HD22 1 1 
       14 36672 1 1 16 LEU HD23 H -23.229 -22.525 -32.373 1.00 . A A .  16 LEU HD23 1 1 
       14 36673 1 1 16 LEU HG   H -21.675 -22.340 -34.220 1.00 . A A .  16 LEU HG   1 1 
       14 36674 1 1 16 LEU N    N -23.367 -18.342 -32.840 1.00 . A A .  16 LEU N    1 1 
       14 36675 1 1 16 LEU O    O -20.675 -18.896 -30.881 1.00 . A A .  16 LEU O    1 1 
       14 36676 1 1 17 SER C    C -18.920 -16.404 -31.967 1.00 . A A .  17 SER C    1 1 
       14 36677 1 1 17 SER CA   C -18.982 -17.731 -32.731 1.00 . A A .  17 SER CA   1 1 
       14 36678 1 1 17 SER CB   C -18.236 -17.627 -34.065 1.00 . A A .  17 SER CB   1 1 
       14 36679 1 1 17 SER H    H -20.773 -17.960 -33.839 1.00 . A A .  17 SER H    1 1 
       14 36680 1 1 17 SER HA   H -18.510 -18.493 -32.131 1.00 . A A .  17 SER HA   1 1 
       14 36681 1 1 17 SER HB2  H -18.475 -18.483 -34.677 1.00 . A A .  17 SER HB2  1 1 
       14 36682 1 1 17 SER HB3  H -18.548 -16.724 -34.577 1.00 . A A .  17 SER HB3  1 1 
       14 36683 1 1 17 SER HG   H -16.600 -18.064 -33.070 1.00 . A A .  17 SER HG   1 1 
       14 36684 1 1 17 SER N    N -20.360 -18.150 -32.972 1.00 . A A .  17 SER N    1 1 
       14 36685 1 1 17 SER O    O -17.843 -15.841 -31.762 1.00 . A A .  17 SER O    1 1 
       14 36686 1 1 17 SER OG   O -16.832 -17.578 -33.881 1.00 . A A .  17 SER OG   1 1 
       14 36687 1 1 18 SER C    C -19.728 -14.992 -29.286 1.00 . A A .  18 SER C    1 1 
       14 36688 1 1 18 SER CA   C -20.160 -14.701 -30.729 1.00 . A A .  18 SER CA   1 1 
       14 36689 1 1 18 SER CB   C -21.595 -14.177 -30.758 1.00 . A A .  18 SER CB   1 1 
       14 36690 1 1 18 SER H    H -20.906 -16.361 -31.792 1.00 . A A .  18 SER H    1 1 
       14 36691 1 1 18 SER HA   H -19.500 -13.961 -31.155 1.00 . A A .  18 SER HA   1 1 
       14 36692 1 1 18 SER HB2  H -22.212 -14.779 -30.107 1.00 . A A .  18 SER HB2  1 1 
       14 36693 1 1 18 SER HB3  H -21.612 -13.150 -30.424 1.00 . A A .  18 SER HB3  1 1 
       14 36694 1 1 18 SER HG   H -22.865 -13.620 -32.152 1.00 . A A .  18 SER HG   1 1 
       14 36695 1 1 18 SER N    N -20.079 -15.910 -31.541 1.00 . A A .  18 SER N    1 1 
       14 36696 1 1 18 SER O    O -20.450 -14.697 -28.328 1.00 . A A .  18 SER O    1 1 
       14 36697 1 1 18 SER OG   O -22.124 -14.240 -32.073 1.00 . A A .  18 SER OG   1 1 
       14 36698 1 1 19 ALA C    C -17.511 -14.762 -27.073 1.00 . A A .  19 ALA C    1 1 
       14 36699 1 1 19 ALA CA   C -18.025 -15.966 -27.846 1.00 . A A .  19 ALA CA   1 1 
       14 36700 1 1 19 ALA CB   C -16.927 -17.004 -28.016 1.00 . A A .  19 ALA CB   1 1 
       14 36701 1 1 19 ALA H    H -17.993 -15.723 -29.945 1.00 . A A .  19 ALA H    1 1 
       14 36702 1 1 19 ALA HA   H -18.832 -16.419 -27.290 1.00 . A A .  19 ALA HA   1 1 
       14 36703 1 1 19 ALA HB1  H -16.579 -17.322 -27.043 1.00 . A A .  19 ALA HB1  1 1 
       14 36704 1 1 19 ALA HB2  H -16.105 -16.574 -28.568 1.00 . A A .  19 ALA HB2  1 1 
       14 36705 1 1 19 ALA HB3  H -17.317 -17.855 -28.555 1.00 . A A .  19 ALA HB3  1 1 
       14 36706 1 1 19 ALA N    N -18.543 -15.568 -29.144 1.00 . A A .  19 ALA N    1 1 
       14 36707 1 1 19 ALA O    O -17.209 -13.718 -27.650 1.00 . A A .  19 ALA O    1 1 
       14 36708 1 1 20 THR C    C -16.289 -14.409 -23.663 1.00 . A A .  20 THR C    1 1 
       14 36709 1 1 20 THR CA   C -16.960 -13.832 -24.900 1.00 . A A .  20 THR CA   1 1 
       14 36710 1 1 20 THR CB   C -18.121 -12.919 -24.465 1.00 . A A .  20 THR CB   1 1 
       14 36711 1 1 20 THR CG2  C -17.606 -11.716 -23.692 1.00 . A A .  20 THR CG2  1 1 
       14 36712 1 1 20 THR H    H -17.701 -15.755 -25.355 1.00 . A A .  20 THR H    1 1 
       14 36713 1 1 20 THR HA   H -16.245 -13.241 -25.452 1.00 . A A .  20 THR HA   1 1 
       14 36714 1 1 20 THR HB   H -18.787 -13.482 -23.828 1.00 . A A .  20 THR HB   1 1 
       14 36715 1 1 20 THR HG1  H -18.284 -12.591 -26.408 1.00 . A A .  20 THR HG1  1 1 
       14 36716 1 1 20 THR HG21 H -16.938 -11.143 -24.319 1.00 . A A .  20 THR HG21 1 1 
       14 36717 1 1 20 THR HG22 H -17.074 -12.051 -22.816 1.00 . A A .  20 THR HG22 1 1 
       14 36718 1 1 20 THR HG23 H -18.439 -11.095 -23.394 1.00 . A A .  20 THR HG23 1 1 
       14 36719 1 1 20 THR N    N -17.433 -14.902 -25.760 1.00 . A A .  20 THR N    1 1 
       14 36720 1 1 20 THR O    O -16.905 -15.174 -22.919 1.00 . A A .  20 THR O    1 1 
       14 36721 1 1 20 THR OG1  O -18.846 -12.479 -25.622 1.00 . A A .  20 THR OG1  1 1 
       14 36722 1 1 21 LEU C    C -13.284 -13.542 -21.791 1.00 . A A .  21 LEU C    1 1 
       14 36723 1 1 21 LEU CA   C -14.280 -14.567 -22.321 1.00 . A A .  21 LEU CA   1 1 
       14 36724 1 1 21 LEU CB   C -13.536 -15.844 -22.731 1.00 . A A .  21 LEU CB   1 1 
       14 36725 1 1 21 LEU CD1  C -13.669 -17.080 -20.546 1.00 . A A .  21 LEU CD1  1 1 
       14 36726 1 1 21 LEU CD2  C -11.868 -17.634 -22.188 1.00 . A A .  21 LEU CD2  1 1 
       14 36727 1 1 21 LEU CG   C -12.738 -16.529 -21.616 1.00 . A A .  21 LEU CG   1 1 
       14 36728 1 1 21 LEU H    H -14.599 -13.416 -24.065 1.00 . A A .  21 LEU H    1 1 
       14 36729 1 1 21 LEU HA   H -14.981 -14.808 -21.537 1.00 . A A .  21 LEU HA   1 1 
       14 36730 1 1 21 LEU HB2  H -14.260 -16.549 -23.112 1.00 . A A .  21 LEU HB2  1 1 
       14 36731 1 1 21 LEU HB3  H -12.850 -15.594 -23.526 1.00 . A A .  21 LEU HB3  1 1 
       14 36732 1 1 21 LEU HD11 H -14.342 -17.798 -20.990 1.00 . A A .  21 LEU HD11 1 1 
       14 36733 1 1 21 LEU HD12 H -14.239 -16.271 -20.115 1.00 . A A .  21 LEU HD12 1 1 
       14 36734 1 1 21 LEU HD13 H -13.087 -17.563 -19.774 1.00 . A A .  21 LEU HD13 1 1 
       14 36735 1 1 21 LEU HD21 H -12.491 -18.372 -22.672 1.00 . A A .  21 LEU HD21 1 1 
       14 36736 1 1 21 LEU HD22 H -11.311 -18.102 -21.390 1.00 . A A .  21 LEU HD22 1 1 
       14 36737 1 1 21 LEU HD23 H -11.179 -17.215 -22.908 1.00 . A A .  21 LEU HD23 1 1 
       14 36738 1 1 21 LEU HG   H -12.090 -15.802 -21.149 1.00 . A A .  21 LEU HG   1 1 
       14 36739 1 1 21 LEU N    N -15.033 -14.045 -23.448 1.00 . A A .  21 LEU N    1 1 
       14 36740 1 1 21 LEU O    O -12.738 -12.741 -22.555 1.00 . A A .  21 LEU O    1 1 
       14 36741 1 1 22 ASP C    C -12.302 -11.318 -19.712 1.00 . A A .  22 ASP C    1 1 
       14 36742 1 1 22 ASP CA   C -12.032 -12.823 -19.787 1.00 . A A .  22 ASP CA   1 1 
       14 36743 1 1 22 ASP CB   C -10.660 -13.082 -20.434 1.00 . A A .  22 ASP CB   1 1 
       14 36744 1 1 22 ASP CG   C  -9.533 -12.345 -19.727 1.00 . A A .  22 ASP CG   1 1 
       14 36745 1 1 22 ASP H    H -13.678 -14.135 -19.935 1.00 . A A .  22 ASP H    1 1 
       14 36746 1 1 22 ASP HA   H -11.996 -13.196 -18.774 1.00 . A A .  22 ASP HA   1 1 
       14 36747 1 1 22 ASP HB2  H -10.446 -14.140 -20.402 1.00 . A A .  22 ASP HB2  1 1 
       14 36748 1 1 22 ASP HB3  H -10.687 -12.755 -21.463 1.00 . A A .  22 ASP HB3  1 1 
       14 36749 1 1 22 ASP N    N -13.087 -13.575 -20.474 1.00 . A A .  22 ASP N    1 1 
       14 36750 1 1 22 ASP O    O -13.091 -10.754 -20.473 1.00 . A A .  22 ASP O    1 1 
       14 36751 1 1 22 ASP OD1  O  -9.198 -12.715 -18.579 1.00 . A A .  22 ASP OD1  1 1 
       14 36752 1 1 22 ASP OD2  O  -8.990 -11.381 -20.302 1.00 . A A .  22 ASP OD2  1 1 
       14 36753 1 1 23 ILE C    C -10.285  -8.984 -17.857 1.00 . A A .  23 ILE C    1 1 
       14 36754 1 1 23 ILE CA   C -11.609  -9.272 -18.554 1.00 . A A .  23 ILE CA   1 1 
       14 36755 1 1 23 ILE CB   C -12.801  -8.725 -17.722 1.00 . A A .  23 ILE CB   1 1 
       14 36756 1 1 23 ILE CD1  C -13.942  -6.573 -16.936 1.00 . A A .  23 ILE CD1  1 1 
       14 36757 1 1 23 ILE CG1  C -12.753  -7.193 -17.644 1.00 . A A .  23 ILE CG1  1 1 
       14 36758 1 1 23 ILE CG2  C -12.811  -9.332 -16.325 1.00 . A A .  23 ILE CG2  1 1 
       14 36759 1 1 23 ILE H    H -11.205 -11.266 -18.062 1.00 . A A .  23 ILE H    1 1 
       14 36760 1 1 23 ILE HA   H -11.610  -8.810 -19.533 1.00 . A A .  23 ILE HA   1 1 
       14 36761 1 1 23 ILE HB   H -13.713  -9.019 -18.216 1.00 . A A .  23 ILE HB   1 1 
       14 36762 1 1 23 ILE HD11 H -14.003  -6.957 -15.928 1.00 . A A .  23 ILE HD11 1 1 
       14 36763 1 1 23 ILE HD12 H -14.848  -6.818 -17.470 1.00 . A A .  23 ILE HD12 1 1 
       14 36764 1 1 23 ILE HD13 H -13.822  -5.500 -16.906 1.00 . A A .  23 ILE HD13 1 1 
       14 36765 1 1 23 ILE HG12 H -11.864  -6.895 -17.110 1.00 . A A .  23 ILE HG12 1 1 
       14 36766 1 1 23 ILE HG13 H -12.717  -6.792 -18.646 1.00 . A A .  23 ILE HG13 1 1 
       14 36767 1 1 23 ILE HG21 H -11.896  -9.076 -15.815 1.00 . A A .  23 ILE HG21 1 1 
       14 36768 1 1 23 ILE HG22 H -12.895 -10.407 -16.400 1.00 . A A .  23 ILE HG22 1 1 
       14 36769 1 1 23 ILE HG23 H -13.653  -8.943 -15.773 1.00 . A A .  23 ILE HG23 1 1 
       14 36770 1 1 23 ILE N    N -11.675 -10.710 -18.719 1.00 . A A .  23 ILE N    1 1 
       14 36771 1 1 23 ILE O    O  -9.777  -9.853 -17.152 1.00 . A A .  23 ILE O    1 1 
       14 36772 1 1 24 SER C    C  -8.458  -7.255 -15.995 1.00 . A A .  24 SER C    1 1 
       14 36773 1 1 24 SER CA   C  -8.386  -7.540 -17.493 1.00 . A A .  24 SER CA   1 1 
       14 36774 1 1 24 SER CB   C  -7.722  -6.386 -18.245 1.00 . A A .  24 SER CB   1 1 
       14 36775 1 1 24 SER H    H -10.153  -7.128 -18.606 1.00 . A A .  24 SER H    1 1 
       14 36776 1 1 24 SER HA   H  -7.797  -8.423 -17.630 1.00 . A A .  24 SER HA   1 1 
       14 36777 1 1 24 SER HB2  H  -8.317  -5.491 -18.126 1.00 . A A .  24 SER HB2  1 1 
       14 36778 1 1 24 SER HB3  H  -6.733  -6.220 -17.848 1.00 . A A .  24 SER HB3  1 1 
       14 36779 1 1 24 SER HG   H  -7.558  -7.652 -19.747 1.00 . A A .  24 SER HG   1 1 
       14 36780 1 1 24 SER N    N  -9.703  -7.814 -18.058 1.00 . A A .  24 SER N    1 1 
       14 36781 1 1 24 SER O    O  -7.461  -7.367 -15.291 1.00 . A A .  24 SER O    1 1 
       14 36782 1 1 24 SER OG   O  -7.617  -6.688 -19.631 1.00 . A A .  24 SER OG   1 1 
       14 36783 1 1 25 LYS C    C  -8.871  -5.720 -13.477 1.00 . A A .  25 LYS C    1 1 
       14 36784 1 1 25 LYS CA   C  -9.947  -6.605 -14.122 1.00 . A A .  25 LYS CA   1 1 
       14 36785 1 1 25 LYS CB   C -10.220  -7.846 -13.242 1.00 . A A .  25 LYS CB   1 1 
       14 36786 1 1 25 LYS CD   C  -9.507 -10.029 -14.262 1.00 . A A .  25 LYS CD   1 1 
       14 36787 1 1 25 LYS CE   C  -8.390 -11.049 -14.413 1.00 . A A .  25 LYS CE   1 1 
       14 36788 1 1 25 LYS CG   C  -9.152  -8.937 -13.271 1.00 . A A .  25 LYS CG   1 1 
       14 36789 1 1 25 LYS H    H -10.405  -6.973 -16.164 1.00 . A A .  25 LYS H    1 1 
       14 36790 1 1 25 LYS HA   H -10.858  -6.023 -14.142 1.00 . A A .  25 LYS HA   1 1 
       14 36791 1 1 25 LYS HB2  H -10.323  -7.516 -12.222 1.00 . A A .  25 LYS HB2  1 1 
       14 36792 1 1 25 LYS HB3  H -11.155  -8.284 -13.558 1.00 . A A .  25 LYS HB3  1 1 
       14 36793 1 1 25 LYS HD2  H -10.395 -10.537 -13.917 1.00 . A A .  25 LYS HD2  1 1 
       14 36794 1 1 25 LYS HD3  H  -9.702  -9.576 -15.223 1.00 . A A .  25 LYS HD3  1 1 
       14 36795 1 1 25 LYS HE2  H  -7.471 -10.529 -14.645 1.00 . A A .  25 LYS HE2  1 1 
       14 36796 1 1 25 LYS HE3  H  -8.276 -11.582 -13.482 1.00 . A A .  25 LYS HE3  1 1 
       14 36797 1 1 25 LYS HG2  H  -8.208  -8.497 -13.556 1.00 . A A .  25 LYS HG2  1 1 
       14 36798 1 1 25 LYS HG3  H  -9.065  -9.370 -12.285 1.00 . A A .  25 LYS HG3  1 1 
       14 36799 1 1 25 LYS HZ1  H  -7.876 -12.680 -15.623 1.00 . A A .  25 LYS HZ1  1 1 
       14 36800 1 1 25 LYS HZ2  H  -8.843 -11.523 -16.399 1.00 . A A .  25 LYS HZ2  1 1 
       14 36801 1 1 25 LYS HZ3  H  -9.533 -12.582 -15.269 1.00 . A A .  25 LYS HZ3  1 1 
       14 36802 1 1 25 LYS N    N  -9.664  -6.953 -15.529 1.00 . A A .  25 LYS N    1 1 
       14 36803 1 1 25 LYS NZ   N  -8.682 -12.025 -15.500 1.00 . A A .  25 LYS NZ   1 1 
       14 36804 1 1 25 LYS O    O  -8.341  -6.031 -12.412 1.00 . A A .  25 LYS O    1 1 
       14 36805 1 1 26 GLN C    C  -8.576  -2.494 -12.889 1.00 . A A .  26 GLN C    1 1 
       14 36806 1 1 26 GLN CA   C  -7.712  -3.573 -13.536 1.00 . A A .  26 GLN CA   1 1 
       14 36807 1 1 26 GLN CB   C  -6.802  -2.933 -14.595 1.00 . A A .  26 GLN CB   1 1 
       14 36808 1 1 26 GLN CD   C  -5.398  -4.975 -15.144 1.00 . A A .  26 GLN CD   1 1 
       14 36809 1 1 26 GLN CG   C  -5.404  -3.533 -14.680 1.00 . A A .  26 GLN CG   1 1 
       14 36810 1 1 26 GLN H    H  -8.918  -4.474 -15.031 1.00 . A A .  26 GLN H    1 1 
       14 36811 1 1 26 GLN HA   H  -7.102  -4.038 -12.775 1.00 . A A .  26 GLN HA   1 1 
       14 36812 1 1 26 GLN HB2  H  -7.269  -3.044 -15.563 1.00 . A A .  26 GLN HB2  1 1 
       14 36813 1 1 26 GLN HB3  H  -6.704  -1.880 -14.375 1.00 . A A .  26 GLN HB3  1 1 
       14 36814 1 1 26 GLN HE21 H  -5.388  -5.623 -13.260 1.00 . A A .  26 GLN HE21 1 1 
       14 36815 1 1 26 GLN HE22 H  -5.414  -6.844 -14.487 1.00 . A A .  26 GLN HE22 1 1 
       14 36816 1 1 26 GLN HG2  H  -4.818  -2.949 -15.375 1.00 . A A .  26 GLN HG2  1 1 
       14 36817 1 1 26 GLN HG3  H  -4.948  -3.484 -13.702 1.00 . A A .  26 GLN HG3  1 1 
       14 36818 1 1 26 GLN N    N  -8.567  -4.604 -14.128 1.00 . A A .  26 GLN N    1 1 
       14 36819 1 1 26 GLN NE2  N  -5.394  -5.906 -14.205 1.00 . A A .  26 GLN NE2  1 1 
       14 36820 1 1 26 GLN O    O  -8.074  -1.494 -12.378 1.00 . A A .  26 GLN O    1 1 
       14 36821 1 1 26 GLN OE1  O  -5.368  -5.252 -16.342 1.00 . A A .  26 GLN OE1  1 1 
       14 36822 1 1 27 TRP C    C -11.002  -1.854 -10.904 1.00 . A A .  27 TRP C    1 1 
       14 36823 1 1 27 TRP CA   C -10.838  -1.741 -12.414 1.00 . A A .  27 TRP CA   1 1 
       14 36824 1 1 27 TRP CB   C -12.200  -1.913 -13.095 1.00 . A A .  27 TRP CB   1 1 
       14 36825 1 1 27 TRP CD1  C -12.979  -0.334 -14.962 1.00 . A A .  27 TRP CD1  1 1 
       14 36826 1 1 27 TRP CD2  C -11.567  -1.927 -15.646 1.00 . A A .  27 TRP CD2  1 1 
       14 36827 1 1 27 TRP CE2  C -11.921  -1.141 -16.754 1.00 . A A .  27 TRP CE2  1 1 
       14 36828 1 1 27 TRP CE3  C -10.685  -2.989 -15.826 1.00 . A A .  27 TRP CE3  1 1 
       14 36829 1 1 27 TRP CG   C -12.255  -1.398 -14.506 1.00 . A A .  27 TRP CG   1 1 
       14 36830 1 1 27 TRP CH2  C -10.560  -2.440 -18.181 1.00 . A A .  27 TRP CH2  1 1 
       14 36831 1 1 27 TRP CZ2  C -11.425  -1.389 -18.033 1.00 . A A .  27 TRP CZ2  1 1 
       14 36832 1 1 27 TRP CZ3  C -10.188  -3.236 -17.092 1.00 . A A .  27 TRP CZ3  1 1 
       14 36833 1 1 27 TRP H    H -10.208  -3.574 -13.227 1.00 . A A .  27 TRP H    1 1 
       14 36834 1 1 27 TRP HA   H -10.451  -0.768 -12.656 1.00 . A A .  27 TRP HA   1 1 
       14 36835 1 1 27 TRP HB2  H -12.451  -2.964 -13.117 1.00 . A A .  27 TRP HB2  1 1 
       14 36836 1 1 27 TRP HB3  H -12.948  -1.387 -12.519 1.00 . A A .  27 TRP HB3  1 1 
       14 36837 1 1 27 TRP HD1  H -13.613   0.281 -14.340 1.00 . A A .  27 TRP HD1  1 1 
       14 36838 1 1 27 TRP HE1  H -13.198   0.517 -16.870 1.00 . A A .  27 TRP HE1  1 1 
       14 36839 1 1 27 TRP HE3  H -10.384  -3.604 -14.989 1.00 . A A .  27 TRP HE3  1 1 
       14 36840 1 1 27 TRP HH2  H -10.147  -2.669 -19.154 1.00 . A A .  27 TRP HH2  1 1 
       14 36841 1 1 27 TRP HZ2  H -11.701  -0.783 -18.882 1.00 . A A .  27 TRP HZ2  1 1 
       14 36842 1 1 27 TRP HZ3  H  -9.503  -4.056 -17.250 1.00 . A A .  27 TRP HZ3  1 1 
       14 36843 1 1 27 TRP N    N  -9.882  -2.719 -12.902 1.00 . A A .  27 TRP N    1 1 
       14 36844 1 1 27 TRP NE1  N -12.788  -0.176 -16.315 1.00 . A A .  27 TRP NE1  1 1 
       14 36845 1 1 27 TRP O    O -11.810  -2.645 -10.418 1.00 . A A .  27 TRP O    1 1 
       14 36846 1 1 28 SER C    C  -9.552   0.122  -8.153 1.00 . A A .  28 SER C    1 1 
       14 36847 1 1 28 SER CA   C -10.289  -1.081  -8.720 1.00 . A A .  28 SER CA   1 1 
       14 36848 1 1 28 SER CB   C  -9.696  -2.377  -8.150 1.00 . A A .  28 SER CB   1 1 
       14 36849 1 1 28 SER H    H  -9.574  -0.496 -10.620 1.00 . A A .  28 SER H    1 1 
       14 36850 1 1 28 SER HA   H -11.330  -1.017  -8.438 1.00 . A A .  28 SER HA   1 1 
       14 36851 1 1 28 SER HB2  H -10.184  -3.226  -8.608 1.00 . A A .  28 SER HB2  1 1 
       14 36852 1 1 28 SER HB3  H  -8.638  -2.412  -8.365 1.00 . A A .  28 SER HB3  1 1 
       14 36853 1 1 28 SER HG   H -10.820  -2.309  -6.543 1.00 . A A .  28 SER HG   1 1 
       14 36854 1 1 28 SER N    N -10.218  -1.081 -10.172 1.00 . A A .  28 SER N    1 1 
       14 36855 1 1 28 SER O    O -10.106   0.897  -7.371 1.00 . A A .  28 SER O    1 1 
       14 36856 1 1 28 SER OG   O  -9.880  -2.451  -6.748 1.00 . A A .  28 SER OG   1 1 
       14 36857 1 1 29 ASN C    C  -7.743   2.683  -8.704 1.00 . A A .  29 ASN C    1 1 
       14 36858 1 1 29 ASN CA   C  -7.475   1.349  -8.016 1.00 . A A .  29 ASN CA   1 1 
       14 36859 1 1 29 ASN CB   C  -5.997   0.984  -8.120 1.00 . A A .  29 ASN CB   1 1 
       14 36860 1 1 29 ASN CG   C  -5.096   2.056  -7.539 1.00 . A A .  29 ASN CG   1 1 
       14 36861 1 1 29 ASN H    H  -7.941  -0.301  -9.263 1.00 . A A .  29 ASN H    1 1 
       14 36862 1 1 29 ASN HA   H  -7.732   1.447  -6.973 1.00 . A A .  29 ASN HA   1 1 
       14 36863 1 1 29 ASN HB2  H  -5.820   0.063  -7.586 1.00 . A A .  29 ASN HB2  1 1 
       14 36864 1 1 29 ASN HB3  H  -5.739   0.848  -9.160 1.00 . A A .  29 ASN HB3  1 1 
       14 36865 1 1 29 ASN HD21 H  -3.637   1.500  -8.758 1.00 . A A .  29 ASN HD21 1 1 
       14 36866 1 1 29 ASN HD22 H  -3.276   2.818  -7.702 1.00 . A A .  29 ASN HD22 1 1 
       14 36867 1 1 29 ASN N    N  -8.307   0.293  -8.567 1.00 . A A .  29 ASN N    1 1 
       14 36868 1 1 29 ASN ND2  N  -3.882   2.134  -8.049 1.00 . A A .  29 ASN ND2  1 1 
       14 36869 1 1 29 ASN O    O  -7.144   3.002  -9.728 1.00 . A A .  29 ASN O    1 1 
       14 36870 1 1 29 ASN OD1  O  -5.485   2.793  -6.629 1.00 . A A .  29 ASN OD1  1 1 
       14 36871 1 1 30 VAL C    C  -8.580   5.808  -7.578 1.00 . A A .  30 VAL C    1 1 
       14 36872 1 1 30 VAL CA   C  -8.966   4.775  -8.632 1.00 . A A .  30 VAL CA   1 1 
       14 36873 1 1 30 VAL CB   C -10.460   4.940  -8.989 1.00 . A A .  30 VAL CB   1 1 
       14 36874 1 1 30 VAL CG1  C -10.742   6.340  -9.515 1.00 . A A .  30 VAL CG1  1 1 
       14 36875 1 1 30 VAL CG2  C -10.891   3.893 -10.005 1.00 . A A .  30 VAL CG2  1 1 
       14 36876 1 1 30 VAL H    H  -9.198   3.071  -7.404 1.00 . A A .  30 VAL H    1 1 
       14 36877 1 1 30 VAL HA   H  -8.379   4.943  -9.524 1.00 . A A .  30 VAL HA   1 1 
       14 36878 1 1 30 VAL HB   H -11.040   4.796  -8.089 1.00 . A A .  30 VAL HB   1 1 
       14 36879 1 1 30 VAL HG11 H -11.792   6.429  -9.751 1.00 . A A .  30 VAL HG11 1 1 
       14 36880 1 1 30 VAL HG12 H -10.157   6.514 -10.406 1.00 . A A .  30 VAL HG12 1 1 
       14 36881 1 1 30 VAL HG13 H -10.478   7.068  -8.763 1.00 . A A .  30 VAL HG13 1 1 
       14 36882 1 1 30 VAL HG21 H -11.940   4.017 -10.224 1.00 . A A .  30 VAL HG21 1 1 
       14 36883 1 1 30 VAL HG22 H -10.722   2.906  -9.602 1.00 . A A .  30 VAL HG22 1 1 
       14 36884 1 1 30 VAL HG23 H -10.318   4.014 -10.913 1.00 . A A .  30 VAL HG23 1 1 
       14 36885 1 1 30 VAL N    N  -8.677   3.435  -8.149 1.00 . A A .  30 VAL N    1 1 
       14 36886 1 1 30 VAL O    O  -7.657   6.597  -7.769 1.00 . A A .  30 VAL O    1 1 
       14 36887 1 1 31 PHE C    C  -8.344   6.023  -4.201 1.00 . A A .  31 PHE C    1 1 
       14 36888 1 1 31 PHE CA   C  -9.031   6.724  -5.371 1.00 . A A .  31 PHE CA   1 1 
       14 36889 1 1 31 PHE CB   C -10.346   7.371  -4.907 1.00 . A A .  31 PHE CB   1 1 
       14 36890 1 1 31 PHE CD1  C -12.141   5.639  -5.244 1.00 . A A .  31 PHE CD1  1 1 
       14 36891 1 1 31 PHE CD2  C -11.533   6.222  -3.012 1.00 . A A .  31 PHE CD2  1 1 
       14 36892 1 1 31 PHE CE1  C -13.070   4.739  -4.761 1.00 . A A .  31 PHE CE1  1 1 
       14 36893 1 1 31 PHE CE2  C -12.464   5.324  -2.523 1.00 . A A .  31 PHE CE2  1 1 
       14 36894 1 1 31 PHE CG   C -11.361   6.391  -4.378 1.00 . A A .  31 PHE CG   1 1 
       14 36895 1 1 31 PHE CZ   C -13.232   4.582  -3.399 1.00 . A A .  31 PHE CZ   1 1 
       14 36896 1 1 31 PHE H    H -10.002   5.124  -6.358 1.00 . A A .  31 PHE H    1 1 
       14 36897 1 1 31 PHE HA   H  -8.375   7.494  -5.750 1.00 . A A .  31 PHE HA   1 1 
       14 36898 1 1 31 PHE HB2  H -10.131   8.078  -4.121 1.00 . A A .  31 PHE HB2  1 1 
       14 36899 1 1 31 PHE HB3  H -10.794   7.894  -5.740 1.00 . A A .  31 PHE HB3  1 1 
       14 36900 1 1 31 PHE HD1  H -12.016   5.760  -6.308 1.00 . A A .  31 PHE HD1  1 1 
       14 36901 1 1 31 PHE HD2  H -10.933   6.800  -2.328 1.00 . A A .  31 PHE HD2  1 1 
       14 36902 1 1 31 PHE HE1  H -13.671   4.160  -5.447 1.00 . A A .  31 PHE HE1  1 1 
       14 36903 1 1 31 PHE HE2  H -12.590   5.203  -1.458 1.00 . A A .  31 PHE HE2  1 1 
       14 36904 1 1 31 PHE HZ   H -13.957   3.878  -3.020 1.00 . A A .  31 PHE HZ   1 1 
       14 36905 1 1 31 PHE N    N  -9.284   5.783  -6.456 1.00 . A A .  31 PHE N    1 1 
       14 36906 1 1 31 PHE O    O  -8.135   6.618  -3.142 1.00 . A A .  31 PHE O    1 1 
       14 36907 1 1 32 ASN C    C  -6.083   4.541  -2.860 1.00 . A A .  32 ASN C    1 1 
       14 36908 1 1 32 ASN CA   C  -7.388   3.936  -3.364 1.00 . A A .  32 ASN CA   1 1 
       14 36909 1 1 32 ASN CB   C  -7.132   2.519  -3.888 1.00 . A A .  32 ASN CB   1 1 
       14 36910 1 1 32 ASN CG   C  -6.590   1.587  -2.818 1.00 . A A .  32 ASN CG   1 1 
       14 36911 1 1 32 ASN H    H  -8.093   4.381  -5.306 1.00 . A A .  32 ASN H    1 1 
       14 36912 1 1 32 ASN HA   H  -8.090   3.886  -2.545 1.00 . A A .  32 ASN HA   1 1 
       14 36913 1 1 32 ASN HB2  H  -8.060   2.106  -4.260 1.00 . A A .  32 ASN HB2  1 1 
       14 36914 1 1 32 ASN HB3  H  -6.415   2.564  -4.694 1.00 . A A .  32 ASN HB3  1 1 
       14 36915 1 1 32 ASN HD21 H  -5.479   0.640  -4.163 1.00 . A A .  32 ASN HD21 1 1 
       14 36916 1 1 32 ASN HD22 H  -5.357   0.060  -2.541 1.00 . A A .  32 ASN HD22 1 1 
       14 36917 1 1 32 ASN N    N  -7.976   4.763  -4.414 1.00 . A A .  32 ASN N    1 1 
       14 36918 1 1 32 ASN ND2  N  -5.724   0.670  -3.214 1.00 . A A .  32 ASN ND2  1 1 
       14 36919 1 1 32 ASN O    O  -5.895   4.734  -1.662 1.00 . A A .  32 ASN O    1 1 
       14 36920 1 1 32 ASN OD1  O  -6.938   1.698  -1.643 1.00 . A A .  32 ASN OD1  1 1 
       14 36921 1 1 33 ILE C    C  -4.021   6.732  -2.693 1.00 . A A .  33 ILE C    1 1 
       14 36922 1 1 33 ILE CA   C  -3.889   5.413  -3.449 1.00 . A A .  33 ILE CA   1 1 
       14 36923 1 1 33 ILE CB   C  -3.044   5.663  -4.709 1.00 . A A .  33 ILE CB   1 1 
       14 36924 1 1 33 ILE CD1  C  -2.220   3.254  -4.953 1.00 . A A .  33 ILE CD1  1 1 
       14 36925 1 1 33 ILE CG1  C  -2.970   4.407  -5.583 1.00 . A A .  33 ILE CG1  1 1 
       14 36926 1 1 33 ILE CG2  C  -1.653   6.126  -4.320 1.00 . A A .  33 ILE CG2  1 1 
       14 36927 1 1 33 ILE H    H  -5.422   4.718  -4.736 1.00 . A A .  33 ILE H    1 1 
       14 36928 1 1 33 ILE HA   H  -3.373   4.698  -2.826 1.00 . A A .  33 ILE HA   1 1 
       14 36929 1 1 33 ILE HB   H  -3.513   6.455  -5.272 1.00 . A A .  33 ILE HB   1 1 
       14 36930 1 1 33 ILE HD11 H  -2.185   2.429  -5.648 1.00 . A A .  33 ILE HD11 1 1 
       14 36931 1 1 33 ILE HD12 H  -2.726   2.944  -4.050 1.00 . A A .  33 ILE HD12 1 1 
       14 36932 1 1 33 ILE HD13 H  -1.216   3.567  -4.715 1.00 . A A .  33 ILE HD13 1 1 
       14 36933 1 1 33 ILE HG12 H  -3.972   4.067  -5.797 1.00 . A A .  33 ILE HG12 1 1 
       14 36934 1 1 33 ILE HG13 H  -2.475   4.655  -6.511 1.00 . A A .  33 ILE HG13 1 1 
       14 36935 1 1 33 ILE HG21 H  -1.069   6.295  -5.213 1.00 . A A .  33 ILE HG21 1 1 
       14 36936 1 1 33 ILE HG22 H  -1.177   5.370  -3.714 1.00 . A A .  33 ILE HG22 1 1 
       14 36937 1 1 33 ILE HG23 H  -1.723   7.047  -3.760 1.00 . A A .  33 ILE HG23 1 1 
       14 36938 1 1 33 ILE N    N  -5.196   4.862  -3.791 1.00 . A A .  33 ILE N    1 1 
       14 36939 1 1 33 ILE O    O  -3.288   6.997  -1.735 1.00 . A A .  33 ILE O    1 1 
       14 36940 1 1 34 LEU C    C  -5.677   8.779  -1.115 1.00 . A A .  34 LEU C    1 1 
       14 36941 1 1 34 LEU CA   C  -5.163   8.878  -2.546 1.00 . A A .  34 LEU CA   1 1 
       14 36942 1 1 34 LEU CB   C  -6.131   9.690  -3.403 1.00 . A A .  34 LEU CB   1 1 
       14 36943 1 1 34 LEU CD1  C  -6.735  10.693  -5.617 1.00 . A A .  34 LEU CD1  1 1 
       14 36944 1 1 34 LEU CD2  C  -4.343  10.590  -4.914 1.00 . A A .  34 LEU CD2  1 1 
       14 36945 1 1 34 LEU CG   C  -5.694   9.896  -4.854 1.00 . A A .  34 LEU CG   1 1 
       14 36946 1 1 34 LEU H    H  -5.558   7.258  -3.848 1.00 . A A .  34 LEU H    1 1 
       14 36947 1 1 34 LEU HA   H  -4.206   9.377  -2.532 1.00 . A A .  34 LEU HA   1 1 
       14 36948 1 1 34 LEU HB2  H  -7.087   9.187  -3.404 1.00 . A A .  34 LEU HB2  1 1 
       14 36949 1 1 34 LEU HB3  H  -6.254  10.661  -2.947 1.00 . A A .  34 LEU HB3  1 1 
       14 36950 1 1 34 LEU HD11 H  -6.848  11.666  -5.161 1.00 . A A .  34 LEU HD11 1 1 
       14 36951 1 1 34 LEU HD12 H  -7.678  10.170  -5.589 1.00 . A A .  34 LEU HD12 1 1 
       14 36952 1 1 34 LEU HD13 H  -6.417  10.811  -6.642 1.00 . A A .  34 LEU HD13 1 1 
       14 36953 1 1 34 LEU HD21 H  -4.407  11.545  -4.417 1.00 . A A .  34 LEU HD21 1 1 
       14 36954 1 1 34 LEU HD22 H  -4.061  10.738  -5.946 1.00 . A A .  34 LEU HD22 1 1 
       14 36955 1 1 34 LEU HD23 H  -3.602   9.976  -4.423 1.00 . A A .  34 LEU HD23 1 1 
       14 36956 1 1 34 LEU HG   H  -5.595   8.932  -5.332 1.00 . A A .  34 LEU HG   1 1 
       14 36957 1 1 34 LEU N    N  -4.970   7.554  -3.124 1.00 . A A .  34 LEU N    1 1 
       14 36958 1 1 34 LEU O    O  -5.524   9.706  -0.322 1.00 . A A .  34 LEU O    1 1 
       14 36959 1 1 35 ARG C    C  -5.563   7.093   1.466 1.00 . A A .  35 ARG C    1 1 
       14 36960 1 1 35 ARG CA   C  -6.750   7.388   0.560 1.00 . A A .  35 ARG CA   1 1 
       14 36961 1 1 35 ARG CB   C  -7.718   6.207   0.551 1.00 . A A .  35 ARG CB   1 1 
       14 36962 1 1 35 ARG CD   C  -8.956   4.472   1.849 1.00 . A A .  35 ARG CD   1 1 
       14 36963 1 1 35 ARG CG   C  -8.196   5.782   1.927 1.00 . A A .  35 ARG CG   1 1 
       14 36964 1 1 35 ARG CZ   C  -8.943   2.952   3.786 1.00 . A A .  35 ARG CZ   1 1 
       14 36965 1 1 35 ARG H    H  -6.433   6.971  -1.487 1.00 . A A .  35 ARG H    1 1 
       14 36966 1 1 35 ARG HA   H  -7.259   8.271   0.923 1.00 . A A .  35 ARG HA   1 1 
       14 36967 1 1 35 ARG HB2  H  -8.583   6.473  -0.038 1.00 . A A .  35 ARG HB2  1 1 
       14 36968 1 1 35 ARG HB3  H  -7.227   5.362   0.089 1.00 . A A .  35 ARG HB3  1 1 
       14 36969 1 1 35 ARG HD2  H  -9.808   4.605   1.200 1.00 . A A .  35 ARG HD2  1 1 
       14 36970 1 1 35 ARG HD3  H  -8.303   3.720   1.431 1.00 . A A .  35 ARG HD3  1 1 
       14 36971 1 1 35 ARG HE   H -10.172   4.522   3.568 1.00 . A A .  35 ARG HE   1 1 
       14 36972 1 1 35 ARG HG2  H  -7.342   5.658   2.577 1.00 . A A .  35 ARG HG2  1 1 
       14 36973 1 1 35 ARG HG3  H  -8.848   6.546   2.325 1.00 . A A .  35 ARG HG3  1 1 
       14 36974 1 1 35 ARG HH11 H  -7.418   2.654   2.480 1.00 . A A .  35 ARG HH11 1 1 
       14 36975 1 1 35 ARG HH12 H  -7.523   1.503   3.782 1.00 . A A .  35 ARG HH12 1 1 
       14 36976 1 1 35 ARG HH21 H -10.280   3.028   5.306 1.00 . A A .  35 ARG HH21 1 1 
       14 36977 1 1 35 ARG HH22 H  -9.128   1.738   5.391 1.00 . A A .  35 ARG HH22 1 1 
       14 36978 1 1 35 ARG N    N  -6.287   7.651  -0.793 1.00 . A A .  35 ARG N    1 1 
       14 36979 1 1 35 ARG NE   N  -9.424   4.020   3.157 1.00 . A A .  35 ARG NE   1 1 
       14 36980 1 1 35 ARG NH1  N  -7.877   2.321   3.312 1.00 . A A .  35 ARG NH1  1 1 
       14 36981 1 1 35 ARG NH2  N  -9.495   2.540   4.916 1.00 . A A .  35 ARG NH2  1 1 
       14 36982 1 1 35 ARG O    O  -5.485   7.592   2.586 1.00 . A A .  35 ARG O    1 1 
       14 36983 1 1 36 GLU C    C  -2.494   7.061   1.910 1.00 . A A .  36 GLU C    1 1 
       14 36984 1 1 36 GLU CA   C  -3.463   5.896   1.726 1.00 . A A .  36 GLU CA   1 1 
       14 36985 1 1 36 GLU CB   C  -2.759   4.730   1.028 1.00 . A A .  36 GLU CB   1 1 
       14 36986 1 1 36 GLU CD   C  -4.417   3.060   1.942 1.00 . A A .  36 GLU CD   1 1 
       14 36987 1 1 36 GLU CG   C  -3.685   3.565   0.714 1.00 . A A .  36 GLU CG   1 1 
       14 36988 1 1 36 GLU H    H  -4.733   5.970   0.039 1.00 . A A .  36 GLU H    1 1 
       14 36989 1 1 36 GLU HA   H  -3.803   5.570   2.697 1.00 . A A .  36 GLU HA   1 1 
       14 36990 1 1 36 GLU HB2  H  -2.336   5.085   0.100 1.00 . A A .  36 GLU HB2  1 1 
       14 36991 1 1 36 GLU HB3  H  -1.963   4.370   1.662 1.00 . A A .  36 GLU HB3  1 1 
       14 36992 1 1 36 GLU HG2  H  -4.413   3.886  -0.018 1.00 . A A .  36 GLU HG2  1 1 
       14 36993 1 1 36 GLU HG3  H  -3.097   2.757   0.304 1.00 . A A .  36 GLU HG3  1 1 
       14 36994 1 1 36 GLU N    N  -4.629   6.303   0.958 1.00 . A A .  36 GLU N    1 1 
       14 36995 1 1 36 GLU O    O  -1.693   7.076   2.842 1.00 . A A .  36 GLU O    1 1 
       14 36996 1 1 36 GLU OE1  O  -3.874   2.179   2.644 1.00 . A A .  36 GLU OE1  1 1 
       14 36997 1 1 36 GLU OE2  O  -5.534   3.544   2.217 1.00 . A A .  36 GLU OE2  1 1 
       14 36998 1 1 37 ASN C    C  -2.482  10.413   1.625 1.00 . A A .  37 ASN C    1 1 
       14 36999 1 1 37 ASN CA   C  -1.707   9.210   1.098 1.00 . A A .  37 ASN CA   1 1 
       14 37000 1 1 37 ASN CB   C  -1.094   9.525  -0.267 1.00 . A A .  37 ASN CB   1 1 
       14 37001 1 1 37 ASN CG   C   0.005   8.551  -0.652 1.00 . A A .  37 ASN CG   1 1 
       14 37002 1 1 37 ASN H    H  -3.211   7.961   0.279 1.00 . A A .  37 ASN H    1 1 
       14 37003 1 1 37 ASN HA   H  -0.914   8.984   1.794 1.00 . A A .  37 ASN HA   1 1 
       14 37004 1 1 37 ASN HB2  H  -1.868   9.476  -1.020 1.00 . A A .  37 ASN HB2  1 1 
       14 37005 1 1 37 ASN HB3  H  -0.677  10.521  -0.247 1.00 . A A .  37 ASN HB3  1 1 
       14 37006 1 1 37 ASN HD21 H  -1.318   7.353  -1.523 1.00 . A A .  37 ASN HD21 1 1 
       14 37007 1 1 37 ASN HD22 H   0.328   6.808  -1.557 1.00 . A A .  37 ASN HD22 1 1 
       14 37008 1 1 37 ASN N    N  -2.569   8.036   1.016 1.00 . A A .  37 ASN N    1 1 
       14 37009 1 1 37 ASN ND2  N  -0.367   7.465  -1.315 1.00 . A A .  37 ASN ND2  1 1 
       14 37010 1 1 37 ASN O    O  -1.964  11.527   1.666 1.00 . A A .  37 ASN O    1 1 
       14 37011 1 1 37 ASN OD1  O   1.180   8.774  -0.357 1.00 . A A .  37 ASN OD1  1 1 
       14 37012 1 1 38 ASP C    C  -4.705  12.438   1.785 1.00 . A A .  38 ASP C    1 1 
       14 37013 1 1 38 ASP CA   C  -4.599  11.170   2.629 1.00 . A A .  38 ASP CA   1 1 
       14 37014 1 1 38 ASP CB   C  -4.141  11.523   4.043 1.00 . A A .  38 ASP CB   1 1 
       14 37015 1 1 38 ASP CG   C  -4.224  10.353   4.999 1.00 . A A .  38 ASP CG   1 1 
       14 37016 1 1 38 ASP H    H  -4.071   9.250   1.926 1.00 . A A .  38 ASP H    1 1 
       14 37017 1 1 38 ASP HA   H  -5.585  10.734   2.694 1.00 . A A .  38 ASP HA   1 1 
       14 37018 1 1 38 ASP HB2  H  -3.117  11.860   4.008 1.00 . A A .  38 ASP HB2  1 1 
       14 37019 1 1 38 ASP HB3  H  -4.764  12.316   4.422 1.00 . A A .  38 ASP HB3  1 1 
       14 37020 1 1 38 ASP N    N  -3.726  10.159   2.028 1.00 . A A .  38 ASP N    1 1 
       14 37021 1 1 38 ASP O    O  -4.312  13.526   2.212 1.00 . A A .  38 ASP O    1 1 
       14 37022 1 1 38 ASP OD1  O  -5.347  10.006   5.424 1.00 . A A .  38 ASP OD1  1 1 
       14 37023 1 1 38 ASP OD2  O  -3.167   9.775   5.337 1.00 . A A .  38 ASP OD2  1 1 
       14 37024 1 1 39 PHE C    C  -6.982  13.833  -0.104 1.00 . A A .  39 PHE C    1 1 
       14 37025 1 1 39 PHE CA   C  -5.527  13.418  -0.282 1.00 . A A .  39 PHE CA   1 1 
       14 37026 1 1 39 PHE CB   C  -5.266  13.066  -1.752 1.00 . A A .  39 PHE CB   1 1 
       14 37027 1 1 39 PHE CD1  C  -2.844  12.403  -1.640 1.00 . A A .  39 PHE CD1  1 1 
       14 37028 1 1 39 PHE CD2  C  -3.480  14.141  -3.140 1.00 . A A .  39 PHE CD2  1 1 
       14 37029 1 1 39 PHE CE1  C  -1.530  12.529  -2.047 1.00 . A A .  39 PHE CE1  1 1 
       14 37030 1 1 39 PHE CE2  C  -2.169  14.273  -3.549 1.00 . A A .  39 PHE CE2  1 1 
       14 37031 1 1 39 PHE CG   C  -3.832  13.206  -2.180 1.00 . A A .  39 PHE CG   1 1 
       14 37032 1 1 39 PHE CZ   C  -1.191  13.466  -3.002 1.00 . A A .  39 PHE CZ   1 1 
       14 37033 1 1 39 PHE H    H  -5.418  11.375   0.255 1.00 . A A .  39 PHE H    1 1 
       14 37034 1 1 39 PHE HA   H  -4.887  14.238   0.008 1.00 . A A .  39 PHE HA   1 1 
       14 37035 1 1 39 PHE HB2  H  -5.559  12.041  -1.924 1.00 . A A .  39 PHE HB2  1 1 
       14 37036 1 1 39 PHE HB3  H  -5.864  13.710  -2.377 1.00 . A A .  39 PHE HB3  1 1 
       14 37037 1 1 39 PHE HD1  H  -3.108  11.670  -0.891 1.00 . A A .  39 PHE HD1  1 1 
       14 37038 1 1 39 PHE HD2  H  -4.244  14.771  -3.570 1.00 . A A .  39 PHE HD2  1 1 
       14 37039 1 1 39 PHE HE1  H  -0.767  11.894  -1.618 1.00 . A A .  39 PHE HE1  1 1 
       14 37040 1 1 39 PHE HE2  H  -1.908  15.005  -4.298 1.00 . A A .  39 PHE HE2  1 1 
       14 37041 1 1 39 PHE HZ   H  -0.164  13.567  -3.320 1.00 . A A .  39 PHE HZ   1 1 
       14 37042 1 1 39 PHE N    N  -5.229  12.284   0.580 1.00 . A A .  39 PHE N    1 1 
       14 37043 1 1 39 PHE O    O  -7.424  14.834  -0.668 1.00 . A A .  39 PHE O    1 1 
       14 37044 1 1 40 GLU C    C  -9.885  13.105  -0.427 1.00 . A A .  40 GLU C    1 1 
       14 37045 1 1 40 GLU CA   C  -9.142  13.216   0.905 1.00 . A A .  40 GLU CA   1 1 
       14 37046 1 1 40 GLU CB   C  -9.455  14.548   1.599 1.00 . A A .  40 GLU CB   1 1 
       14 37047 1 1 40 GLU CD   C -10.992  13.524   3.318 1.00 . A A .  40 GLU CD   1 1 
       14 37048 1 1 40 GLU CG   C -10.830  14.586   2.246 1.00 . A A .  40 GLU CG   1 1 
       14 37049 1 1 40 GLU H    H  -7.251  12.322   1.171 1.00 . A A .  40 GLU H    1 1 
       14 37050 1 1 40 GLU HA   H  -9.472  12.409   1.543 1.00 . A A .  40 GLU HA   1 1 
       14 37051 1 1 40 GLU HB2  H  -8.716  14.725   2.367 1.00 . A A .  40 GLU HB2  1 1 
       14 37052 1 1 40 GLU HB3  H  -9.400  15.343   0.869 1.00 . A A .  40 GLU HB3  1 1 
       14 37053 1 1 40 GLU HG2  H -10.978  15.557   2.695 1.00 . A A .  40 GLU HG2  1 1 
       14 37054 1 1 40 GLU HG3  H -11.579  14.426   1.482 1.00 . A A .  40 GLU HG3  1 1 
       14 37055 1 1 40 GLU N    N  -7.705  13.046   0.697 1.00 . A A .  40 GLU N    1 1 
       14 37056 1 1 40 GLU O    O -10.315  14.105  -1.005 1.00 . A A .  40 GLU O    1 1 
       14 37057 1 1 40 GLU OE1  O -10.525  13.744   4.457 1.00 . A A .  40 GLU OE1  1 1 
       14 37058 1 1 40 GLU OE2  O -11.588  12.465   3.029 1.00 . A A .  40 GLU OE2  1 1 
       14 37059 1 1 41 PRO C    C -12.163  11.658  -2.163 1.00 . A A .  41 PRO C    1 1 
       14 37060 1 1 41 PRO CA   C -10.640  11.617  -2.237 1.00 . A A .  41 PRO CA   1 1 
       14 37061 1 1 41 PRO CB   C -10.164  10.202  -2.606 1.00 . A A .  41 PRO CB   1 1 
       14 37062 1 1 41 PRO CD   C  -9.570  10.632  -0.309 1.00 . A A .  41 PRO CD   1 1 
       14 37063 1 1 41 PRO CG   C  -9.280   9.745  -1.485 1.00 . A A .  41 PRO CG   1 1 
       14 37064 1 1 41 PRO HA   H -10.300  12.320  -2.984 1.00 . A A .  41 PRO HA   1 1 
       14 37065 1 1 41 PRO HB2  H -11.020   9.555  -2.715 1.00 . A A .  41 PRO HB2  1 1 
       14 37066 1 1 41 PRO HB3  H  -9.621  10.242  -3.540 1.00 . A A .  41 PRO HB3  1 1 
       14 37067 1 1 41 PRO HD2  H -10.350  10.210   0.305 1.00 . A A .  41 PRO HD2  1 1 
       14 37068 1 1 41 PRO HD3  H  -8.675  10.796   0.272 1.00 . A A .  41 PRO HD3  1 1 
       14 37069 1 1 41 PRO HG2  H  -9.505   8.719  -1.239 1.00 . A A .  41 PRO HG2  1 1 
       14 37070 1 1 41 PRO HG3  H  -8.244   9.840  -1.777 1.00 . A A .  41 PRO HG3  1 1 
       14 37071 1 1 41 PRO N    N -10.015  11.874  -0.944 1.00 . A A .  41 PRO N    1 1 
       14 37072 1 1 41 PRO O    O -12.761  11.222  -1.179 1.00 . A A .  41 PRO O    1 1 
       14 37073 1 1 42 LYS C    C -14.744  11.194  -4.255 1.00 . A A .  42 LYS C    1 1 
       14 37074 1 1 42 LYS CA   C -14.235  12.249  -3.284 1.00 . A A .  42 LYS CA   1 1 
       14 37075 1 1 42 LYS CB   C -14.710  13.635  -3.727 1.00 . A A .  42 LYS CB   1 1 
       14 37076 1 1 42 LYS CD   C -13.484  14.908  -1.914 1.00 . A A .  42 LYS CD   1 1 
       14 37077 1 1 42 LYS CE   C -13.584  16.019  -0.879 1.00 . A A .  42 LYS CE   1 1 
       14 37078 1 1 42 LYS CG   C -14.817  14.658  -2.603 1.00 . A A .  42 LYS CG   1 1 
       14 37079 1 1 42 LYS H    H -12.249  12.552  -3.940 1.00 . A A .  42 LYS H    1 1 
       14 37080 1 1 42 LYS HA   H -14.631  12.037  -2.302 1.00 . A A .  42 LYS HA   1 1 
       14 37081 1 1 42 LYS HB2  H -14.019  14.018  -4.463 1.00 . A A .  42 LYS HB2  1 1 
       14 37082 1 1 42 LYS HB3  H -15.684  13.536  -4.183 1.00 . A A .  42 LYS HB3  1 1 
       14 37083 1 1 42 LYS HD2  H -13.168  14.001  -1.422 1.00 . A A .  42 LYS HD2  1 1 
       14 37084 1 1 42 LYS HD3  H -12.752  15.189  -2.659 1.00 . A A .  42 LYS HD3  1 1 
       14 37085 1 1 42 LYS HE2  H -14.408  15.801  -0.216 1.00 . A A .  42 LYS HE2  1 1 
       14 37086 1 1 42 LYS HE3  H -12.665  16.050  -0.312 1.00 . A A .  42 LYS HE3  1 1 
       14 37087 1 1 42 LYS HG2  H -15.175  15.589  -3.018 1.00 . A A .  42 LYS HG2  1 1 
       14 37088 1 1 42 LYS HG3  H -15.526  14.295  -1.874 1.00 . A A .  42 LYS HG3  1 1 
       14 37089 1 1 42 LYS HZ1  H -14.702  17.346  -2.053 1.00 . A A .  42 LYS HZ1  1 1 
       14 37090 1 1 42 LYS HZ2  H -13.025  17.586  -2.145 1.00 . A A .  42 LYS HZ2  1 1 
       14 37091 1 1 42 LYS HZ3  H -13.877  18.089  -0.770 1.00 . A A .  42 LYS HZ3  1 1 
       14 37092 1 1 42 LYS N    N -12.781  12.193  -3.202 1.00 . A A .  42 LYS N    1 1 
       14 37093 1 1 42 LYS NZ   N -13.811  17.350  -1.506 1.00 . A A .  42 LYS NZ   1 1 
       14 37094 1 1 42 LYS O    O -14.365  11.185  -5.426 1.00 . A A .  42 LYS O    1 1 
       14 37095 1 1 43 PHE C    C -17.228   8.503  -3.765 1.00 . A A .  43 PHE C    1 1 
       14 37096 1 1 43 PHE CA   C -16.137   9.221  -4.549 1.00 . A A .  43 PHE CA   1 1 
       14 37097 1 1 43 PHE CB   C -15.028   8.229  -4.929 1.00 . A A .  43 PHE CB   1 1 
       14 37098 1 1 43 PHE CD1  C -16.138   6.178  -5.880 1.00 . A A .  43 PHE CD1  1 1 
       14 37099 1 1 43 PHE CD2  C -14.951   7.624  -7.361 1.00 . A A .  43 PHE CD2  1 1 
       14 37100 1 1 43 PHE CE1  C -16.457   5.350  -6.940 1.00 . A A .  43 PHE CE1  1 1 
       14 37101 1 1 43 PHE CE2  C -15.267   6.799  -8.424 1.00 . A A .  43 PHE CE2  1 1 
       14 37102 1 1 43 PHE CG   C -15.382   7.325  -6.078 1.00 . A A .  43 PHE CG   1 1 
       14 37103 1 1 43 PHE CZ   C -16.020   5.661  -8.213 1.00 . A A .  43 PHE CZ   1 1 
       14 37104 1 1 43 PHE H    H -15.885  10.409  -2.824 1.00 . A A .  43 PHE H    1 1 
       14 37105 1 1 43 PHE HA   H -16.564   9.637  -5.448 1.00 . A A .  43 PHE HA   1 1 
       14 37106 1 1 43 PHE HB2  H -14.143   8.781  -5.204 1.00 . A A .  43 PHE HB2  1 1 
       14 37107 1 1 43 PHE HB3  H -14.806   7.607  -4.074 1.00 . A A .  43 PHE HB3  1 1 
       14 37108 1 1 43 PHE HD1  H -16.480   5.933  -4.886 1.00 . A A .  43 PHE HD1  1 1 
       14 37109 1 1 43 PHE HD2  H -14.363   8.514  -7.527 1.00 . A A .  43 PHE HD2  1 1 
       14 37110 1 1 43 PHE HE1  H -17.048   4.461  -6.771 1.00 . A A .  43 PHE HE1  1 1 
       14 37111 1 1 43 PHE HE2  H -14.924   7.043  -9.419 1.00 . A A .  43 PHE HE2  1 1 
       14 37112 1 1 43 PHE HZ   H -16.269   5.015  -9.043 1.00 . A A .  43 PHE HZ   1 1 
       14 37113 1 1 43 PHE N    N -15.598  10.314  -3.756 1.00 . A A .  43 PHE N    1 1 
       14 37114 1 1 43 PHE O    O -16.938   7.666  -2.912 1.00 . A A .  43 PHE O    1 1 
       14 37115 1 1 44 LEU C    C -20.858   8.417  -4.263 1.00 . A A .  44 LEU C    1 1 
       14 37116 1 1 44 LEU CA   C -19.615   8.212  -3.407 1.00 . A A .  44 LEU CA   1 1 
       14 37117 1 1 44 LEU CB   C -19.859   8.717  -1.969 1.00 . A A .  44 LEU CB   1 1 
       14 37118 1 1 44 LEU CD1  C -20.836  10.427  -0.420 1.00 . A A .  44 LEU CD1  1 1 
       14 37119 1 1 44 LEU CD2  C -19.104  11.126  -2.065 1.00 . A A .  44 LEU CD2  1 1 
       14 37120 1 1 44 LEU CG   C -20.277  10.188  -1.814 1.00 . A A .  44 LEU CG   1 1 
       14 37121 1 1 44 LEU H    H -18.633   9.607  -4.651 1.00 . A A .  44 LEU H    1 1 
       14 37122 1 1 44 LEU HA   H -19.399   7.153  -3.370 1.00 . A A .  44 LEU HA   1 1 
       14 37123 1 1 44 LEU HB2  H -20.633   8.105  -1.529 1.00 . A A .  44 LEU HB2  1 1 
       14 37124 1 1 44 LEU HB3  H -18.950   8.567  -1.407 1.00 . A A .  44 LEU HB3  1 1 
       14 37125 1 1 44 LEU HD11 H -21.087  11.471  -0.310 1.00 . A A .  44 LEU HD11 1 1 
       14 37126 1 1 44 LEU HD12 H -20.096  10.153   0.318 1.00 . A A .  44 LEU HD12 1 1 
       14 37127 1 1 44 LEU HD13 H -21.723   9.827  -0.280 1.00 . A A .  44 LEU HD13 1 1 
       14 37128 1 1 44 LEU HD21 H -19.429  12.150  -1.945 1.00 . A A .  44 LEU HD21 1 1 
       14 37129 1 1 44 LEU HD22 H -18.737  10.981  -3.070 1.00 . A A .  44 LEU HD22 1 1 
       14 37130 1 1 44 LEU HD23 H -18.314  10.913  -1.361 1.00 . A A .  44 LEU HD23 1 1 
       14 37131 1 1 44 LEU HG   H -21.053  10.416  -2.530 1.00 . A A .  44 LEU HG   1 1 
       14 37132 1 1 44 LEU N    N -18.473   8.869  -4.026 1.00 . A A .  44 LEU N    1 1 
       14 37133 1 1 44 LEU O    O -21.220   9.550  -4.590 1.00 . A A .  44 LEU O    1 1 
       14 37134 1 1 45 CYS C    C -23.435   6.067  -5.438 1.00 . A A .  45 CYS C    1 1 
       14 37135 1 1 45 CYS CA   C -22.674   7.381  -5.486 1.00 . A A .  45 CYS CA   1 1 
       14 37136 1 1 45 CYS CB   C -22.301   7.700  -6.935 1.00 . A A .  45 CYS CB   1 1 
       14 37137 1 1 45 CYS H    H -21.146   6.441  -4.361 1.00 . A A .  45 CYS H    1 1 
       14 37138 1 1 45 CYS HA   H -23.305   8.169  -5.105 1.00 . A A .  45 CYS HA   1 1 
       14 37139 1 1 45 CYS HB2  H -23.189   7.644  -7.546 1.00 . A A .  45 CYS HB2  1 1 
       14 37140 1 1 45 CYS HB3  H -21.900   8.702  -6.982 1.00 . A A .  45 CYS HB3  1 1 
       14 37141 1 1 45 CYS HG   H -21.244   5.386  -7.089 1.00 . A A .  45 CYS HG   1 1 
       14 37142 1 1 45 CYS N    N -21.488   7.323  -4.651 1.00 . A A .  45 CYS N    1 1 
       14 37143 1 1 45 CYS O    O -22.888   5.012  -5.751 1.00 . A A .  45 CYS O    1 1 
       14 37144 1 1 45 CYS SG   S -21.072   6.578  -7.647 1.00 . A A .  45 CYS SG   1 1 
       14 37145 1 1 46 GLU C    C -26.141   4.760  -6.444 1.00 . A A .  46 GLU C    1 1 
       14 37146 1 1 46 GLU CA   C -25.553   4.964  -5.052 1.00 . A A .  46 GLU CA   1 1 
       14 37147 1 1 46 GLU CB   C -26.671   5.110  -4.018 1.00 . A A .  46 GLU CB   1 1 
       14 37148 1 1 46 GLU CD   C -27.272   5.551  -1.608 1.00 . A A .  46 GLU CD   1 1 
       14 37149 1 1 46 GLU CG   C -26.160   5.284  -2.597 1.00 . A A .  46 GLU CG   1 1 
       14 37150 1 1 46 GLU H    H -25.059   6.992  -4.743 1.00 . A A .  46 GLU H    1 1 
       14 37151 1 1 46 GLU HA   H -24.946   4.106  -4.801 1.00 . A A .  46 GLU HA   1 1 
       14 37152 1 1 46 GLU HB2  H -27.271   5.971  -4.272 1.00 . A A .  46 GLU HB2  1 1 
       14 37153 1 1 46 GLU HB3  H -27.292   4.226  -4.048 1.00 . A A .  46 GLU HB3  1 1 
       14 37154 1 1 46 GLU HG2  H -25.646   4.383  -2.301 1.00 . A A .  46 GLU HG2  1 1 
       14 37155 1 1 46 GLU HG3  H -25.470   6.117  -2.575 1.00 . A A .  46 GLU HG3  1 1 
       14 37156 1 1 46 GLU N    N -24.696   6.136  -5.046 1.00 . A A .  46 GLU N    1 1 
       14 37157 1 1 46 GLU O    O -27.344   4.927  -6.660 1.00 . A A .  46 GLU O    1 1 
       14 37158 1 1 46 GLU OE1  O -27.653   6.725  -1.443 1.00 . A A .  46 GLU OE1  1 1 
       14 37159 1 1 46 GLU OE2  O -27.776   4.589  -0.996 1.00 . A A .  46 GLU OE2  1 1 
       14 37160 1 1 47 VAL C    C -25.626   2.755  -9.131 1.00 . A A .  47 VAL C    1 1 
       14 37161 1 1 47 VAL CA   C -25.714   4.226  -8.766 1.00 . A A .  47 VAL CA   1 1 
       14 37162 1 1 47 VAL CB   C -24.908   5.063  -9.787 1.00 . A A .  47 VAL CB   1 1 
       14 37163 1 1 47 VAL CG1  C -25.081   6.550  -9.518 1.00 . A A .  47 VAL CG1  1 1 
       14 37164 1 1 47 VAL CG2  C -23.433   4.687  -9.775 1.00 . A A .  47 VAL CG2  1 1 
       14 37165 1 1 47 VAL H    H -24.330   4.334  -7.169 1.00 . A A .  47 VAL H    1 1 
       14 37166 1 1 47 VAL HA   H -26.750   4.529  -8.828 1.00 . A A .  47 VAL HA   1 1 
       14 37167 1 1 47 VAL HB   H -25.301   4.855 -10.772 1.00 . A A .  47 VAL HB   1 1 
       14 37168 1 1 47 VAL HG11 H -24.526   7.115 -10.252 1.00 . A A .  47 VAL HG11 1 1 
       14 37169 1 1 47 VAL HG12 H -24.713   6.782  -8.529 1.00 . A A .  47 VAL HG12 1 1 
       14 37170 1 1 47 VAL HG13 H -26.127   6.808  -9.583 1.00 . A A .  47 VAL HG13 1 1 
       14 37171 1 1 47 VAL HG21 H -23.327   3.636 -10.004 1.00 . A A .  47 VAL HG21 1 1 
       14 37172 1 1 47 VAL HG22 H -23.017   4.887  -8.800 1.00 . A A .  47 VAL HG22 1 1 
       14 37173 1 1 47 VAL HG23 H -22.908   5.271 -10.518 1.00 . A A .  47 VAL HG23 1 1 
       14 37174 1 1 47 VAL N    N -25.280   4.441  -7.397 1.00 . A A .  47 VAL N    1 1 
       14 37175 1 1 47 VAL O    O -24.716   2.046  -8.705 1.00 . A A .  47 VAL O    1 1 
       14 37176 1 1 48 LYS C    C -27.618   0.830 -11.524 1.00 . A A .  48 LYS C    1 1 
       14 37177 1 1 48 LYS CA   C -26.673   0.928 -10.345 1.00 . A A .  48 LYS CA   1 1 
       14 37178 1 1 48 LYS CB   C -27.117  -0.010  -9.204 1.00 . A A .  48 LYS CB   1 1 
       14 37179 1 1 48 LYS CD   C -29.355   1.046  -8.636 1.00 . A A .  48 LYS CD   1 1 
       14 37180 1 1 48 LYS CE   C -30.192   1.678  -7.532 1.00 . A A .  48 LYS CE   1 1 
       14 37181 1 1 48 LYS CG   C -27.987   0.632  -8.124 1.00 . A A .  48 LYS CG   1 1 
       14 37182 1 1 48 LYS H    H -27.282   2.938 -10.218 1.00 . A A .  48 LYS H    1 1 
       14 37183 1 1 48 LYS HA   H -25.689   0.633 -10.675 1.00 . A A .  48 LYS HA   1 1 
       14 37184 1 1 48 LYS HB2  H -27.674  -0.828  -9.632 1.00 . A A .  48 LYS HB2  1 1 
       14 37185 1 1 48 LYS HB3  H -26.233  -0.408  -8.726 1.00 . A A .  48 LYS HB3  1 1 
       14 37186 1 1 48 LYS HD2  H -29.227   1.761  -9.435 1.00 . A A .  48 LYS HD2  1 1 
       14 37187 1 1 48 LYS HD3  H -29.868   0.171  -9.011 1.00 . A A .  48 LYS HD3  1 1 
       14 37188 1 1 48 LYS HE2  H -31.156   1.946  -7.938 1.00 . A A .  48 LYS HE2  1 1 
       14 37189 1 1 48 LYS HE3  H -30.324   0.952  -6.742 1.00 . A A .  48 LYS HE3  1 1 
       14 37190 1 1 48 LYS HG2  H -28.122  -0.076  -7.320 1.00 . A A .  48 LYS HG2  1 1 
       14 37191 1 1 48 LYS HG3  H -27.479   1.507  -7.746 1.00 . A A .  48 LYS HG3  1 1 
       14 37192 1 1 48 LYS HZ1  H -29.389   3.599  -7.715 1.00 . A A .  48 LYS HZ1  1 1 
       14 37193 1 1 48 LYS HZ2  H -28.634   2.655  -6.528 1.00 . A A .  48 LYS HZ2  1 1 
       14 37194 1 1 48 LYS HZ3  H -30.162   3.324  -6.239 1.00 . A A .  48 LYS HZ3  1 1 
       14 37195 1 1 48 LYS N    N -26.595   2.309  -9.909 1.00 . A A .  48 LYS N    1 1 
       14 37196 1 1 48 LYS NZ   N -29.550   2.898  -6.967 1.00 . A A .  48 LYS NZ   1 1 
       14 37197 1 1 48 LYS O    O -28.599   1.568 -11.596 1.00 . A A .  48 LYS O    1 1 
       14 37198 1 1 49 LEU C    C -29.454  -0.857 -13.287 1.00 . A A .  49 LEU C    1 1 
       14 37199 1 1 49 LEU CA   C -28.126  -0.215 -13.641 1.00 . A A .  49 LEU CA   1 1 
       14 37200 1 1 49 LEU CB   C -27.403  -1.043 -14.708 1.00 . A A .  49 LEU CB   1 1 
       14 37201 1 1 49 LEU CD1  C -25.287   0.321 -14.806 1.00 . A A .  49 LEU CD1  1 1 
       14 37202 1 1 49 LEU CD2  C -25.916  -1.153 -16.723 1.00 . A A .  49 LEU CD2  1 1 
       14 37203 1 1 49 LEU CG   C -26.440  -0.264 -15.607 1.00 . A A .  49 LEU CG   1 1 
       14 37204 1 1 49 LEU H    H -26.508  -0.618 -12.341 1.00 . A A .  49 LEU H    1 1 
       14 37205 1 1 49 LEU HA   H -28.317   0.771 -14.038 1.00 . A A .  49 LEU HA   1 1 
       14 37206 1 1 49 LEU HB2  H -26.843  -1.821 -14.209 1.00 . A A .  49 LEU HB2  1 1 
       14 37207 1 1 49 LEU HB3  H -28.148  -1.508 -15.337 1.00 . A A .  49 LEU HB3  1 1 
       14 37208 1 1 49 LEU HD11 H -24.606   0.829 -15.472 1.00 . A A .  49 LEU HD11 1 1 
       14 37209 1 1 49 LEU HD12 H -24.767  -0.473 -14.293 1.00 . A A .  49 LEU HD12 1 1 
       14 37210 1 1 49 LEU HD13 H -25.674   1.024 -14.084 1.00 . A A .  49 LEU HD13 1 1 
       14 37211 1 1 49 LEU HD21 H -26.745  -1.520 -17.310 1.00 . A A .  49 LEU HD21 1 1 
       14 37212 1 1 49 LEU HD22 H -25.380  -1.989 -16.296 1.00 . A A .  49 LEU HD22 1 1 
       14 37213 1 1 49 LEU HD23 H -25.252  -0.584 -17.355 1.00 . A A .  49 LEU HD23 1 1 
       14 37214 1 1 49 LEU HG   H -26.978   0.554 -16.061 1.00 . A A .  49 LEU HG   1 1 
       14 37215 1 1 49 LEU N    N -27.308  -0.054 -12.455 1.00 . A A .  49 LEU N    1 1 
       14 37216 1 1 49 LEU O    O -29.587  -2.078 -13.313 1.00 . A A .  49 LEU O    1 1 
       14 37217 1 1 50 ALA C    C -32.567  -0.531 -13.913 1.00 . A A .  50 ALA C    1 1 
       14 37218 1 1 50 ALA CA   C -31.763  -0.472 -12.626 1.00 . A A .  50 ALA CA   1 1 
       14 37219 1 1 50 ALA CB   C -32.434   0.443 -11.611 1.00 . A A .  50 ALA CB   1 1 
       14 37220 1 1 50 ALA H    H -30.192   0.926 -12.790 1.00 . A A .  50 ALA H    1 1 
       14 37221 1 1 50 ALA HA   H -31.705  -1.462 -12.201 1.00 . A A .  50 ALA HA   1 1 
       14 37222 1 1 50 ALA HB1  H -32.524   1.437 -12.026 1.00 . A A .  50 ALA HB1  1 1 
       14 37223 1 1 50 ALA HB2  H -31.838   0.483 -10.712 1.00 . A A .  50 ALA HB2  1 1 
       14 37224 1 1 50 ALA HB3  H -33.416   0.061 -11.376 1.00 . A A .  50 ALA HB3  1 1 
       14 37225 1 1 50 ALA N    N -30.411  -0.022 -12.904 1.00 . A A .  50 ALA N    1 1 
       14 37226 1 1 50 ALA O    O -33.548   0.195 -14.089 1.00 . A A .  50 ALA O    1 1 
       14 37227 1 1 51 PHE C    C -33.780  -2.656 -16.082 1.00 . A A .  51 PHE C    1 1 
       14 37228 1 1 51 PHE CA   C -32.771  -1.521 -16.111 1.00 . A A .  51 PHE CA   1 1 
       14 37229 1 1 51 PHE CB   C -31.731  -1.748 -17.220 1.00 . A A .  51 PHE CB   1 1 
       14 37230 1 1 51 PHE CD1  C -31.425  -4.208 -17.609 1.00 . A A .  51 PHE CD1  1 1 
       14 37231 1 1 51 PHE CD2  C -29.716  -3.023 -16.440 1.00 . A A .  51 PHE CD2  1 1 
       14 37232 1 1 51 PHE CE1  C -30.703  -5.376 -17.492 1.00 . A A .  51 PHE CE1  1 1 
       14 37233 1 1 51 PHE CE2  C -28.991  -4.190 -16.318 1.00 . A A .  51 PHE CE2  1 1 
       14 37234 1 1 51 PHE CG   C -30.940  -3.019 -17.084 1.00 . A A .  51 PHE CG   1 1 
       14 37235 1 1 51 PHE CZ   C -29.485  -5.368 -16.845 1.00 . A A .  51 PHE CZ   1 1 
       14 37236 1 1 51 PHE H    H -31.369  -1.968 -14.595 1.00 . A A .  51 PHE H    1 1 
       14 37237 1 1 51 PHE HA   H -33.296  -0.599 -16.311 1.00 . A A .  51 PHE HA   1 1 
       14 37238 1 1 51 PHE HB2  H -32.238  -1.781 -18.171 1.00 . A A .  51 PHE HB2  1 1 
       14 37239 1 1 51 PHE HB3  H -31.036  -0.921 -17.223 1.00 . A A .  51 PHE HB3  1 1 
       14 37240 1 1 51 PHE HD1  H -32.379  -4.213 -18.116 1.00 . A A .  51 PHE HD1  1 1 
       14 37241 1 1 51 PHE HD2  H -29.327  -2.099 -16.026 1.00 . A A .  51 PHE HD2  1 1 
       14 37242 1 1 51 PHE HE1  H -31.094  -6.294 -17.903 1.00 . A A .  51 PHE HE1  1 1 
       14 37243 1 1 51 PHE HE2  H -28.037  -4.182 -15.814 1.00 . A A .  51 PHE HE2  1 1 
       14 37244 1 1 51 PHE HZ   H -28.917  -6.280 -16.750 1.00 . A A .  51 PHE HZ   1 1 
       14 37245 1 1 51 PHE N    N -32.131  -1.391 -14.817 1.00 . A A .  51 PHE N    1 1 
       14 37246 1 1 51 PHE O    O -33.848  -3.416 -15.118 1.00 . A A .  51 PHE O    1 1 
       14 37247 1 1 52 LYS C    C -35.135  -4.959 -18.085 1.00 . A A .  52 LYS C    1 1 
       14 37248 1 1 52 LYS CA   C -35.577  -3.798 -17.207 1.00 . A A .  52 LYS CA   1 1 
       14 37249 1 1 52 LYS CB   C -36.884  -3.210 -17.734 1.00 . A A .  52 LYS CB   1 1 
       14 37250 1 1 52 LYS CD   C -39.282  -3.595 -18.344 1.00 . A A .  52 LYS CD   1 1 
       14 37251 1 1 52 LYS CE   C -39.884  -2.847 -17.170 1.00 . A A .  52 LYS CE   1 1 
       14 37252 1 1 52 LYS CG   C -37.972  -4.247 -17.958 1.00 . A A .  52 LYS CG   1 1 
       14 37253 1 1 52 LYS H    H -34.433  -2.158 -17.895 1.00 . A A .  52 LYS H    1 1 
       14 37254 1 1 52 LYS HA   H -35.741  -4.167 -16.204 1.00 . A A .  52 LYS HA   1 1 
       14 37255 1 1 52 LYS HB2  H -37.249  -2.481 -17.026 1.00 . A A .  52 LYS HB2  1 1 
       14 37256 1 1 52 LYS HB3  H -36.689  -2.717 -18.675 1.00 . A A .  52 LYS HB3  1 1 
       14 37257 1 1 52 LYS HD2  H -39.107  -2.901 -19.152 1.00 . A A .  52 LYS HD2  1 1 
       14 37258 1 1 52 LYS HD3  H -39.972  -4.364 -18.664 1.00 . A A .  52 LYS HD3  1 1 
       14 37259 1 1 52 LYS HE2  H -40.204  -3.568 -16.433 1.00 . A A .  52 LYS HE2  1 1 
       14 37260 1 1 52 LYS HE3  H -39.128  -2.206 -16.741 1.00 . A A .  52 LYS HE3  1 1 
       14 37261 1 1 52 LYS HG2  H -37.665  -4.911 -18.751 1.00 . A A .  52 LYS HG2  1 1 
       14 37262 1 1 52 LYS HG3  H -38.115  -4.810 -17.048 1.00 . A A .  52 LYS HG3  1 1 
       14 37263 1 1 52 LYS HZ1  H -40.731  -1.211 -18.155 1.00 . A A .  52 LYS HZ1  1 1 
       14 37264 1 1 52 LYS HZ2  H -41.530  -1.649 -16.729 1.00 . A A .  52 LYS HZ2  1 1 
       14 37265 1 1 52 LYS HZ3  H -41.723  -2.585 -18.126 1.00 . A A .  52 LYS HZ3  1 1 
       14 37266 1 1 52 LYS N    N -34.555  -2.774 -17.137 1.00 . A A .  52 LYS N    1 1 
       14 37267 1 1 52 LYS NZ   N -41.048  -2.019 -17.572 1.00 . A A .  52 LYS NZ   1 1 
       14 37268 1 1 52 LYS O    O -34.625  -4.760 -19.186 1.00 . A A .  52 LYS O    1 1 
       14 37269 1 1 53 CYS C    C -36.210  -8.353 -18.168 1.00 . A A .  53 CYS C    1 1 
       14 37270 1 1 53 CYS CA   C -35.063  -7.371 -18.343 1.00 . A A .  53 CYS CA   1 1 
       14 37271 1 1 53 CYS CB   C -33.745  -8.003 -17.891 1.00 . A A .  53 CYS CB   1 1 
       14 37272 1 1 53 CYS H    H -35.689  -6.252 -16.669 1.00 . A A .  53 CYS H    1 1 
       14 37273 1 1 53 CYS HA   H -34.990  -7.101 -19.386 1.00 . A A .  53 CYS HA   1 1 
       14 37274 1 1 53 CYS HB2  H -32.959  -7.270 -17.974 1.00 . A A .  53 CYS HB2  1 1 
       14 37275 1 1 53 CYS HB3  H -33.839  -8.306 -16.858 1.00 . A A .  53 CYS HB3  1 1 
       14 37276 1 1 53 CYS HG   H -34.299 -10.265 -18.939 1.00 . A A .  53 CYS HG   1 1 
       14 37277 1 1 53 CYS N    N -35.339  -6.166 -17.585 1.00 . A A .  53 CYS N    1 1 
       14 37278 1 1 53 CYS O    O -36.478  -8.810 -17.056 1.00 . A A .  53 CYS O    1 1 
       14 37279 1 1 53 CYS SG   S -33.248  -9.452 -18.851 1.00 . A A .  53 CYS SG   1 1 
       14 37280 1 1 54 ASP C    C -39.233  -9.046 -18.520 1.00 . A A .  54 ASP C    1 1 
       14 37281 1 1 54 ASP CA   C -38.026  -9.583 -19.282 1.00 . A A .  54 ASP CA   1 1 
       14 37282 1 1 54 ASP CB   C -37.615 -10.942 -18.701 1.00 . A A .  54 ASP CB   1 1 
       14 37283 1 1 54 ASP CG   C -36.498 -11.611 -19.471 1.00 . A A .  54 ASP CG   1 1 
       14 37284 1 1 54 ASP H    H -36.688  -8.159 -20.092 1.00 . A A .  54 ASP H    1 1 
       14 37285 1 1 54 ASP HA   H -38.314  -9.719 -20.314 1.00 . A A .  54 ASP HA   1 1 
       14 37286 1 1 54 ASP HB2  H -37.284 -10.800 -17.685 1.00 . A A .  54 ASP HB2  1 1 
       14 37287 1 1 54 ASP HB3  H -38.473 -11.597 -18.707 1.00 . A A .  54 ASP HB3  1 1 
       14 37288 1 1 54 ASP N    N -36.916  -8.627 -19.263 1.00 . A A .  54 ASP N    1 1 
       14 37289 1 1 54 ASP O    O -40.167  -9.791 -18.219 1.00 . A A .  54 ASP O    1 1 
       14 37290 1 1 54 ASP OD1  O -36.780 -12.244 -20.512 1.00 . A A .  54 ASP OD1  1 1 
       14 37291 1 1 54 ASP OD2  O -35.333 -11.528 -19.030 1.00 . A A .  54 ASP OD2  1 1 
       14 37292 1 1 55 GLY C    C -39.923  -6.752 -16.097 1.00 . A A .  55 GLY C    1 1 
       14 37293 1 1 55 GLY CA   C -40.317  -7.152 -17.500 1.00 . A A .  55 GLY CA   1 1 
       14 37294 1 1 55 GLY H    H -38.457  -7.206 -18.503 1.00 . A A .  55 GLY H    1 1 
       14 37295 1 1 55 GLY HA2  H -40.647  -6.274 -18.035 1.00 . A A .  55 GLY HA2  1 1 
       14 37296 1 1 55 GLY HA3  H -41.133  -7.857 -17.446 1.00 . A A .  55 GLY HA3  1 1 
       14 37297 1 1 55 GLY N    N -39.219  -7.756 -18.225 1.00 . A A .  55 GLY N    1 1 
       14 37298 1 1 55 GLY O    O -40.418  -5.759 -15.567 1.00 . A A .  55 GLY O    1 1 
       14 37299 1 1 56 GLU C    C -37.388  -6.274 -14.163 1.00 . A A .  56 GLU C    1 1 
       14 37300 1 1 56 GLU CA   C -38.571  -7.231 -14.143 1.00 . A A .  56 GLU CA   1 1 
       14 37301 1 1 56 GLU CB   C -38.197  -8.522 -13.407 1.00 . A A .  56 GLU CB   1 1 
       14 37302 1 1 56 GLU CD   C -36.676 -10.525 -13.268 1.00 . A A .  56 GLU CD   1 1 
       14 37303 1 1 56 GLU CG   C -37.101  -9.326 -14.083 1.00 . A A .  56 GLU CG   1 1 
       14 37304 1 1 56 GLU H    H -38.622  -8.266 -15.989 1.00 . A A .  56 GLU H    1 1 
       14 37305 1 1 56 GLU HA   H -39.389  -6.756 -13.622 1.00 . A A .  56 GLU HA   1 1 
       14 37306 1 1 56 GLU HB2  H -37.862  -8.269 -12.412 1.00 . A A .  56 GLU HB2  1 1 
       14 37307 1 1 56 GLU HB3  H -39.075  -9.145 -13.332 1.00 . A A .  56 GLU HB3  1 1 
       14 37308 1 1 56 GLU HG2  H -37.463  -9.672 -15.040 1.00 . A A .  56 GLU HG2  1 1 
       14 37309 1 1 56 GLU HG3  H -36.243  -8.687 -14.233 1.00 . A A .  56 GLU HG3  1 1 
       14 37310 1 1 56 GLU N    N -39.016  -7.511 -15.500 1.00 . A A .  56 GLU N    1 1 
       14 37311 1 1 56 GLU O    O -36.669  -6.172 -15.162 1.00 . A A .  56 GLU O    1 1 
       14 37312 1 1 56 GLU OE1  O -37.412 -11.530 -13.250 1.00 . A A .  56 GLU OE1  1 1 
       14 37313 1 1 56 GLU OE2  O -35.608 -10.467 -12.627 1.00 . A A .  56 GLU OE2  1 1 
       14 37314 1 1 57 ILE C    C -34.881  -5.273 -12.364 1.00 . A A .  57 ILE C    1 1 
       14 37315 1 1 57 ILE CA   C -36.116  -4.612 -12.960 1.00 . A A .  57 ILE CA   1 1 
       14 37316 1 1 57 ILE CB   C -36.514  -3.411 -12.080 1.00 . A A .  57 ILE CB   1 1 
       14 37317 1 1 57 ILE CD1  C -37.646  -2.179 -14.010 1.00 . A A .  57 ILE CD1  1 1 
       14 37318 1 1 57 ILE CG1  C -37.789  -2.753 -12.615 1.00 . A A .  57 ILE CG1  1 1 
       14 37319 1 1 57 ILE CG2  C -35.373  -2.405 -12.008 1.00 . A A .  57 ILE CG2  1 1 
       14 37320 1 1 57 ILE H    H -37.803  -5.694 -12.301 1.00 . A A .  57 ILE H    1 1 
       14 37321 1 1 57 ILE HA   H -35.885  -4.249 -13.953 1.00 . A A .  57 ILE HA   1 1 
       14 37322 1 1 57 ILE HB   H -36.700  -3.777 -11.080 1.00 . A A .  57 ILE HB   1 1 
       14 37323 1 1 57 ILE HD11 H -36.881  -1.415 -14.009 1.00 . A A .  57 ILE HD11 1 1 
       14 37324 1 1 57 ILE HD12 H -38.585  -1.745 -14.320 1.00 . A A .  57 ILE HD12 1 1 
       14 37325 1 1 57 ILE HD13 H -37.368  -2.965 -14.696 1.00 . A A .  57 ILE HD13 1 1 
       14 37326 1 1 57 ILE HG12 H -38.580  -3.488 -12.642 1.00 . A A .  57 ILE HG12 1 1 
       14 37327 1 1 57 ILE HG13 H -38.076  -1.952 -11.952 1.00 . A A .  57 ILE HG13 1 1 
       14 37328 1 1 57 ILE HG21 H -35.143  -2.049 -13.000 1.00 . A A .  57 ILE HG21 1 1 
       14 37329 1 1 57 ILE HG22 H -34.498  -2.881 -11.583 1.00 . A A .  57 ILE HG22 1 1 
       14 37330 1 1 57 ILE HG23 H -35.667  -1.573 -11.385 1.00 . A A .  57 ILE HG23 1 1 
       14 37331 1 1 57 ILE N    N -37.198  -5.567 -13.067 1.00 . A A .  57 ILE N    1 1 
       14 37332 1 1 57 ILE O    O -34.936  -5.851 -11.274 1.00 . A A .  57 ILE O    1 1 
       14 37333 1 1 58 LYS C    C -31.668  -4.584 -12.055 1.00 . A A .  58 LYS C    1 1 
       14 37334 1 1 58 LYS CA   C -32.513  -5.723 -12.602 1.00 . A A .  58 LYS CA   1 1 
       14 37335 1 1 58 LYS CB   C -31.753  -6.433 -13.730 1.00 . A A .  58 LYS CB   1 1 
       14 37336 1 1 58 LYS CD   C -33.304  -8.427 -13.690 1.00 . A A .  58 LYS CD   1 1 
       14 37337 1 1 58 LYS CE   C -32.325  -9.335 -12.973 1.00 . A A .  58 LYS CE   1 1 
       14 37338 1 1 58 LYS CG   C -32.604  -7.391 -14.554 1.00 . A A .  58 LYS CG   1 1 
       14 37339 1 1 58 LYS H    H -33.797  -4.718 -13.946 1.00 . A A .  58 LYS H    1 1 
       14 37340 1 1 58 LYS HA   H -32.721  -6.428 -11.810 1.00 . A A .  58 LYS HA   1 1 
       14 37341 1 1 58 LYS HB2  H -31.344  -5.689 -14.396 1.00 . A A .  58 LYS HB2  1 1 
       14 37342 1 1 58 LYS HB3  H -30.940  -6.996 -13.295 1.00 . A A .  58 LYS HB3  1 1 
       14 37343 1 1 58 LYS HD2  H -33.909  -7.920 -12.955 1.00 . A A .  58 LYS HD2  1 1 
       14 37344 1 1 58 LYS HD3  H -33.936  -9.033 -14.323 1.00 . A A .  58 LYS HD3  1 1 
       14 37345 1 1 58 LYS HE2  H -31.814  -9.943 -13.704 1.00 . A A .  58 LYS HE2  1 1 
       14 37346 1 1 58 LYS HE3  H -31.608  -8.726 -12.444 1.00 . A A .  58 LYS HE3  1 1 
       14 37347 1 1 58 LYS HG2  H -33.352  -6.823 -15.086 1.00 . A A .  58 LYS HG2  1 1 
       14 37348 1 1 58 LYS HG3  H -31.967  -7.899 -15.264 1.00 . A A .  58 LYS HG3  1 1 
       14 37349 1 1 58 LYS HZ1  H -32.417 -11.040 -11.775 1.00 . A A .  58 LYS HZ1  1 1 
       14 37350 1 1 58 LYS HZ2  H -33.916 -10.569 -12.415 1.00 . A A .  58 LYS HZ2  1 1 
       14 37351 1 1 58 LYS HZ3  H -33.233  -9.699 -11.128 1.00 . A A .  58 LYS HZ3  1 1 
       14 37352 1 1 58 LYS N    N -33.774  -5.185 -13.079 1.00 . A A .  58 LYS N    1 1 
       14 37353 1 1 58 LYS NZ   N -33.018 -10.222 -12.005 1.00 . A A .  58 LYS NZ   1 1 
       14 37354 1 1 58 LYS O    O -31.862  -3.436 -12.437 1.00 . A A .  58 LYS O    1 1 
       14 37355 1 1 59 THR C    C -28.419  -4.371 -10.605 1.00 . A A .  59 THR C    1 1 
       14 37356 1 1 59 THR CA   C -29.859  -3.883 -10.620 1.00 . A A .  59 THR CA   1 1 
       14 37357 1 1 59 THR CB   C -30.276  -3.445  -9.205 1.00 . A A .  59 THR CB   1 1 
       14 37358 1 1 59 THR CG2  C -31.044  -2.136  -9.252 1.00 . A A .  59 THR CG2  1 1 
       14 37359 1 1 59 THR H    H -30.689  -5.813 -10.831 1.00 . A A .  59 THR H    1 1 
       14 37360 1 1 59 THR HA   H -29.920  -3.018 -11.266 1.00 . A A .  59 THR HA   1 1 
       14 37361 1 1 59 THR HB   H -29.381  -3.296  -8.617 1.00 . A A .  59 THR HB   1 1 
       14 37362 1 1 59 THR HG1  H -31.523  -4.084  -7.810 1.00 . A A .  59 THR HG1  1 1 
       14 37363 1 1 59 THR HG21 H -30.411  -1.365  -9.668 1.00 . A A .  59 THR HG21 1 1 
       14 37364 1 1 59 THR HG22 H -31.342  -1.857  -8.253 1.00 . A A .  59 THR HG22 1 1 
       14 37365 1 1 59 THR HG23 H -31.920  -2.257  -9.872 1.00 . A A .  59 THR HG23 1 1 
       14 37366 1 1 59 THR N    N -30.756  -4.893 -11.154 1.00 . A A .  59 THR N    1 1 
       14 37367 1 1 59 THR O    O -28.024  -5.164  -9.751 1.00 . A A .  59 THR O    1 1 
       14 37368 1 1 59 THR OG1  O -31.077  -4.462  -8.584 1.00 . A A .  59 THR OG1  1 1 
       14 37369 1 1 60 PHE C    C -25.377  -3.047 -11.286 1.00 . A A .  60 PHE C    1 1 
       14 37370 1 1 60 PHE CA   C -26.231  -4.249 -11.644 1.00 . A A .  60 PHE CA   1 1 
       14 37371 1 1 60 PHE CB   C -25.859  -4.761 -13.038 1.00 . A A .  60 PHE CB   1 1 
       14 37372 1 1 60 PHE CD1  C -25.700  -7.262 -13.032 1.00 . A A .  60 PHE CD1  1 1 
       14 37373 1 1 60 PHE CD2  C -27.653  -6.260 -13.953 1.00 . A A .  60 PHE CD2  1 1 
       14 37374 1 1 60 PHE CE1  C -26.208  -8.516 -13.311 1.00 . A A .  60 PHE CE1  1 1 
       14 37375 1 1 60 PHE CE2  C -28.164  -7.511 -14.237 1.00 . A A .  60 PHE CE2  1 1 
       14 37376 1 1 60 PHE CG   C -26.417  -6.121 -13.349 1.00 . A A .  60 PHE CG   1 1 
       14 37377 1 1 60 PHE CZ   C -27.443  -8.640 -13.914 1.00 . A A .  60 PHE CZ   1 1 
       14 37378 1 1 60 PHE H    H -28.028  -3.317 -12.259 1.00 . A A .  60 PHE H    1 1 
       14 37379 1 1 60 PHE HA   H -26.045  -5.032 -10.925 1.00 . A A .  60 PHE HA   1 1 
       14 37380 1 1 60 PHE HB2  H -26.233  -4.070 -13.780 1.00 . A A .  60 PHE HB2  1 1 
       14 37381 1 1 60 PHE HB3  H -24.784  -4.817 -13.116 1.00 . A A .  60 PHE HB3  1 1 
       14 37382 1 1 60 PHE HD1  H -24.732  -7.165 -12.565 1.00 . A A .  60 PHE HD1  1 1 
       14 37383 1 1 60 PHE HD2  H -28.217  -5.377 -14.212 1.00 . A A .  60 PHE HD2  1 1 
       14 37384 1 1 60 PHE HE1  H -25.637  -9.396 -13.063 1.00 . A A .  60 PHE HE1  1 1 
       14 37385 1 1 60 PHE HE2  H -29.128  -7.605 -14.712 1.00 . A A .  60 PHE HE2  1 1 
       14 37386 1 1 60 PHE HZ   H -27.843  -9.619 -14.133 1.00 . A A .  60 PHE HZ   1 1 
       14 37387 1 1 60 PHE N    N -27.643  -3.908 -11.574 1.00 . A A .  60 PHE N    1 1 
       14 37388 1 1 60 PHE O    O -25.449  -2.002 -11.932 1.00 . A A .  60 PHE O    1 1 
       14 37389 1 1 61 SER C    C -22.298  -2.361 -10.358 1.00 . A A .  61 SER C    1 1 
       14 37390 1 1 61 SER CA   C -23.698  -2.137  -9.799 1.00 . A A .  61 SER CA   1 1 
       14 37391 1 1 61 SER CB   C -23.669  -2.089  -8.267 1.00 . A A .  61 SER CB   1 1 
       14 37392 1 1 61 SER H    H -24.591  -4.054  -9.751 1.00 . A A .  61 SER H    1 1 
       14 37393 1 1 61 SER HA   H -24.082  -1.200 -10.177 1.00 . A A .  61 SER HA   1 1 
       14 37394 1 1 61 SER HB2  H -24.676  -1.975  -7.896 1.00 . A A .  61 SER HB2  1 1 
       14 37395 1 1 61 SER HB3  H -23.252  -3.012  -7.889 1.00 . A A .  61 SER HB3  1 1 
       14 37396 1 1 61 SER HG   H -22.350  -0.657  -8.507 1.00 . A A .  61 SER HG   1 1 
       14 37397 1 1 61 SER N    N -24.585  -3.197 -10.242 1.00 . A A .  61 SER N    1 1 
       14 37398 1 1 61 SER O    O -21.453  -1.468 -10.330 1.00 . A A .  61 SER O    1 1 
       14 37399 1 1 61 SER OG   O -22.888  -1.009  -7.788 1.00 . A A .  61 SER OG   1 1 
       14 37400 1 1 62 ASP C    C -20.957  -4.532 -12.818 1.00 . A A .  62 ASP C    1 1 
       14 37401 1 1 62 ASP CA   C -20.779  -3.920 -11.436 1.00 . A A .  62 ASP CA   1 1 
       14 37402 1 1 62 ASP CB   C -20.039  -4.899 -10.516 1.00 . A A .  62 ASP CB   1 1 
       14 37403 1 1 62 ASP CG   C -20.732  -6.244 -10.399 1.00 . A A .  62 ASP CG   1 1 
       14 37404 1 1 62 ASP H    H -22.791  -4.219 -10.884 1.00 . A A .  62 ASP H    1 1 
       14 37405 1 1 62 ASP HA   H -20.196  -3.016 -11.529 1.00 . A A .  62 ASP HA   1 1 
       14 37406 1 1 62 ASP HB2  H -19.045  -5.065 -10.906 1.00 . A A .  62 ASP HB2  1 1 
       14 37407 1 1 62 ASP HB3  H -19.964  -4.465  -9.530 1.00 . A A .  62 ASP HB3  1 1 
       14 37408 1 1 62 ASP N    N -22.070  -3.560 -10.874 1.00 . A A .  62 ASP N    1 1 
       14 37409 1 1 62 ASP O    O -22.009  -5.096 -13.130 1.00 . A A .  62 ASP O    1 1 
       14 37410 1 1 62 ASP OD1  O -21.684  -6.362  -9.602 1.00 . A A .  62 ASP OD1  1 1 
       14 37411 1 1 62 ASP OD2  O -20.319  -7.193 -11.093 1.00 . A A .  62 ASP OD2  1 1 
       14 37412 1 1 63 LEU C    C -19.648  -6.420 -14.999 1.00 . A A .  63 LEU C    1 1 
       14 37413 1 1 63 LEU CA   C -19.964  -4.929 -15.001 1.00 . A A .  63 LEU CA   1 1 
       14 37414 1 1 63 LEU CB   C -18.962  -4.148 -15.872 1.00 . A A .  63 LEU CB   1 1 
       14 37415 1 1 63 LEU CD1  C -18.531  -3.225 -18.160 1.00 . A A .  63 LEU CD1  1 1 
       14 37416 1 1 63 LEU CD2  C -18.100  -5.632 -17.722 1.00 . A A .  63 LEU CD2  1 1 
       14 37417 1 1 63 LEU CG   C -18.990  -4.443 -17.378 1.00 . A A .  63 LEU CG   1 1 
       14 37418 1 1 63 LEU H    H -19.095  -4.003 -13.308 1.00 . A A .  63 LEU H    1 1 
       14 37419 1 1 63 LEU HA   H -20.962  -4.779 -15.383 1.00 . A A .  63 LEU HA   1 1 
       14 37420 1 1 63 LEU HB2  H -19.151  -3.093 -15.736 1.00 . A A .  63 LEU HB2  1 1 
       14 37421 1 1 63 LEU HB3  H -17.968  -4.363 -15.509 1.00 . A A .  63 LEU HB3  1 1 
       14 37422 1 1 63 LEU HD11 H -17.511  -2.991 -17.896 1.00 . A A .  63 LEU HD11 1 1 
       14 37423 1 1 63 LEU HD12 H -19.166  -2.385 -17.922 1.00 . A A .  63 LEU HD12 1 1 
       14 37424 1 1 63 LEU HD13 H -18.591  -3.434 -19.218 1.00 . A A .  63 LEU HD13 1 1 
       14 37425 1 1 63 LEU HD21 H -18.141  -5.817 -18.785 1.00 . A A .  63 LEU HD21 1 1 
       14 37426 1 1 63 LEU HD22 H -18.446  -6.506 -17.191 1.00 . A A .  63 LEU HD22 1 1 
       14 37427 1 1 63 LEU HD23 H -17.082  -5.416 -17.434 1.00 . A A .  63 LEU HD23 1 1 
       14 37428 1 1 63 LEU HG   H -20.001  -4.677 -17.677 1.00 . A A .  63 LEU HG   1 1 
       14 37429 1 1 63 LEU N    N -19.922  -4.424 -13.637 1.00 . A A .  63 LEU N    1 1 
       14 37430 1 1 63 LEU O    O -20.061  -7.158 -15.894 1.00 . A A .  63 LEU O    1 1 
       14 37431 1 1 64 GLN C    C -19.714  -9.186 -13.908 1.00 . A A .  64 GLN C    1 1 
       14 37432 1 1 64 GLN CA   C -18.516  -8.239 -13.818 1.00 . A A .  64 GLN CA   1 1 
       14 37433 1 1 64 GLN CB   C -17.810  -8.415 -12.469 1.00 . A A .  64 GLN CB   1 1 
       14 37434 1 1 64 GLN CD   C -15.827  -9.821 -13.148 1.00 . A A .  64 GLN CD   1 1 
       14 37435 1 1 64 GLN CG   C -17.092  -9.743 -12.314 1.00 . A A .  64 GLN CG   1 1 
       14 37436 1 1 64 GLN H    H -18.688  -6.208 -13.265 1.00 . A A .  64 GLN H    1 1 
       14 37437 1 1 64 GLN HA   H -17.823  -8.468 -14.613 1.00 . A A .  64 GLN HA   1 1 
       14 37438 1 1 64 GLN HB2  H -17.083  -7.625 -12.352 1.00 . A A .  64 GLN HB2  1 1 
       14 37439 1 1 64 GLN HB3  H -18.542  -8.334 -11.679 1.00 . A A .  64 GLN HB3  1 1 
       14 37440 1 1 64 GLN HE21 H -15.532  -7.864 -12.948 1.00 . A A .  64 GLN HE21 1 1 
       14 37441 1 1 64 GLN HE22 H -14.354  -8.714 -13.881 1.00 . A A .  64 GLN HE22 1 1 
       14 37442 1 1 64 GLN HG2  H -16.830  -9.875 -11.275 1.00 . A A .  64 GLN HG2  1 1 
       14 37443 1 1 64 GLN HG3  H -17.760 -10.534 -12.621 1.00 . A A .  64 GLN HG3  1 1 
       14 37444 1 1 64 GLN N    N -18.935  -6.851 -13.964 1.00 . A A .  64 GLN N    1 1 
       14 37445 1 1 64 GLN NE2  N -15.172  -8.685 -13.347 1.00 . A A .  64 GLN NE2  1 1 
       14 37446 1 1 64 GLN O    O -19.718 -10.127 -14.708 1.00 . A A .  64 GLN O    1 1 
       14 37447 1 1 64 GLN OE1  O -15.436 -10.894 -13.600 1.00 . A A .  64 GLN OE1  1 1 
       14 37448 1 1 65 SER C    C -22.747  -9.601 -14.333 1.00 . A A .  65 SER C    1 1 
       14 37449 1 1 65 SER CA   C -21.923  -9.747 -13.055 1.00 . A A .  65 SER CA   1 1 
       14 37450 1 1 65 SER CB   C -22.775  -9.367 -11.841 1.00 . A A .  65 SER CB   1 1 
       14 37451 1 1 65 SER H    H -20.661  -8.142 -12.488 1.00 . A A .  65 SER H    1 1 
       14 37452 1 1 65 SER HA   H -21.611 -10.775 -12.954 1.00 . A A .  65 SER HA   1 1 
       14 37453 1 1 65 SER HB2  H -23.195  -8.384 -11.994 1.00 . A A .  65 SER HB2  1 1 
       14 37454 1 1 65 SER HB3  H -23.574 -10.085 -11.726 1.00 . A A .  65 SER HB3  1 1 
       14 37455 1 1 65 SER HG   H -21.681  -8.449 -10.491 1.00 . A A .  65 SER HG   1 1 
       14 37456 1 1 65 SER N    N -20.727  -8.918 -13.098 1.00 . A A .  65 SER N    1 1 
       14 37457 1 1 65 SER O    O -23.203 -10.593 -14.905 1.00 . A A .  65 SER O    1 1 
       14 37458 1 1 65 SER OG   O -21.999  -9.353 -10.657 1.00 . A A .  65 SER OG   1 1 
       14 37459 1 1 66 LEU C    C -23.216  -8.707 -17.216 1.00 . A A .  66 LEU C    1 1 
       14 37460 1 1 66 LEU CA   C -23.774  -8.086 -15.938 1.00 . A A .  66 LEU CA   1 1 
       14 37461 1 1 66 LEU CB   C -23.960  -6.577 -16.115 1.00 . A A .  66 LEU CB   1 1 
       14 37462 1 1 66 LEU CD1  C -26.287  -6.742 -17.049 1.00 . A A .  66 LEU CD1  1 1 
       14 37463 1 1 66 LEU CD2  C -24.947  -4.665 -17.402 1.00 . A A .  66 LEU CD2  1 1 
       14 37464 1 1 66 LEU CG   C -24.895  -6.176 -17.260 1.00 . A A .  66 LEU CG   1 1 
       14 37465 1 1 66 LEU H    H -22.449  -7.622 -14.348 1.00 . A A .  66 LEU H    1 1 
       14 37466 1 1 66 LEU HA   H -24.737  -8.531 -15.735 1.00 . A A .  66 LEU HA   1 1 
       14 37467 1 1 66 LEU HB2  H -24.356  -6.173 -15.195 1.00 . A A .  66 LEU HB2  1 1 
       14 37468 1 1 66 LEU HB3  H -22.992  -6.134 -16.299 1.00 . A A .  66 LEU HB3  1 1 
       14 37469 1 1 66 LEU HD11 H -26.696  -6.360 -16.126 1.00 . A A .  66 LEU HD11 1 1 
       14 37470 1 1 66 LEU HD12 H -26.231  -7.820 -16.999 1.00 . A A .  66 LEU HD12 1 1 
       14 37471 1 1 66 LEU HD13 H -26.921  -6.452 -17.873 1.00 . A A .  66 LEU HD13 1 1 
       14 37472 1 1 66 LEU HD21 H -23.951  -4.288 -17.578 1.00 . A A .  66 LEU HD21 1 1 
       14 37473 1 1 66 LEU HD22 H -25.341  -4.231 -16.494 1.00 . A A .  66 LEU HD22 1 1 
       14 37474 1 1 66 LEU HD23 H -25.584  -4.401 -18.233 1.00 . A A .  66 LEU HD23 1 1 
       14 37475 1 1 66 LEU HG   H -24.518  -6.586 -18.174 1.00 . A A .  66 LEU HG   1 1 
       14 37476 1 1 66 LEU N    N -22.914  -8.365 -14.791 1.00 . A A .  66 LEU N    1 1 
       14 37477 1 1 66 LEU O    O -23.972  -9.180 -18.065 1.00 . A A .  66 LEU O    1 1 
       14 37478 1 1 67 ARG C    C -21.614 -10.823 -18.559 1.00 . A A .  67 ARG C    1 1 
       14 37479 1 1 67 ARG CA   C -21.232  -9.347 -18.477 1.00 . A A .  67 ARG CA   1 1 
       14 37480 1 1 67 ARG CB   C -19.712  -9.208 -18.353 1.00 . A A .  67 ARG CB   1 1 
       14 37481 1 1 67 ARG CD   C -17.454  -9.975 -19.132 1.00 . A A .  67 ARG CD   1 1 
       14 37482 1 1 67 ARG CG   C -18.934  -9.906 -19.461 1.00 . A A .  67 ARG CG   1 1 
       14 37483 1 1 67 ARG CZ   C -16.148 -11.241 -17.443 1.00 . A A .  67 ARG CZ   1 1 
       14 37484 1 1 67 ARG H    H -21.347  -8.273 -16.652 1.00 . A A .  67 ARG H    1 1 
       14 37485 1 1 67 ARG HA   H -21.560  -8.847 -19.377 1.00 . A A .  67 ARG HA   1 1 
       14 37486 1 1 67 ARG HB2  H -19.456  -8.158 -18.372 1.00 . A A .  67 ARG HB2  1 1 
       14 37487 1 1 67 ARG HB3  H -19.401  -9.627 -17.408 1.00 . A A .  67 ARG HB3  1 1 
       14 37488 1 1 67 ARG HD2  H -16.958 -10.579 -19.880 1.00 . A A .  67 ARG HD2  1 1 
       14 37489 1 1 67 ARG HD3  H -17.046  -8.974 -19.144 1.00 . A A .  67 ARG HD3  1 1 
       14 37490 1 1 67 ARG HE   H -17.967 -10.463 -17.157 1.00 . A A .  67 ARG HE   1 1 
       14 37491 1 1 67 ARG HG2  H -19.312 -10.910 -19.574 1.00 . A A .  67 ARG HG2  1 1 
       14 37492 1 1 67 ARG HG3  H -19.065  -9.360 -20.383 1.00 . A A .  67 ARG HG3  1 1 
       14 37493 1 1 67 ARG HH11 H -15.172 -10.999 -19.205 1.00 . A A .  67 ARG HH11 1 1 
       14 37494 1 1 67 ARG HH12 H -14.308 -11.894 -17.991 1.00 . A A .  67 ARG HH12 1 1 
       14 37495 1 1 67 ARG HH21 H -16.834 -11.642 -15.577 1.00 . A A .  67 ARG HH21 1 1 
       14 37496 1 1 67 ARG HH22 H -15.261 -12.274 -15.936 1.00 . A A .  67 ARG HH22 1 1 
       14 37497 1 1 67 ARG N    N -21.893  -8.714 -17.339 1.00 . A A .  67 ARG N    1 1 
       14 37498 1 1 67 ARG NE   N -17.240 -10.567 -17.810 1.00 . A A .  67 ARG NE   1 1 
       14 37499 1 1 67 ARG NH1  N -15.131 -11.391 -18.282 1.00 . A A .  67 ARG NH1  1 1 
       14 37500 1 1 67 ARG NH2  N -16.076 -11.757 -16.222 1.00 . A A .  67 ARG NH2  1 1 
       14 37501 1 1 67 ARG O    O -21.884 -11.347 -19.637 1.00 . A A .  67 ARG O    1 1 
       14 37502 1 1 68 LYS C    C -23.481 -13.103 -17.599 1.00 . A A .  68 LYS C    1 1 
       14 37503 1 1 68 LYS CA   C -21.992 -12.894 -17.337 1.00 . A A .  68 LYS CA   1 1 
       14 37504 1 1 68 LYS CB   C -21.600 -13.468 -15.980 1.00 . A A .  68 LYS CB   1 1 
       14 37505 1 1 68 LYS CD   C -19.692 -14.183 -14.509 1.00 . A A .  68 LYS CD   1 1 
       14 37506 1 1 68 LYS CE   C -20.358 -13.731 -13.214 1.00 . A A .  68 LYS CE   1 1 
       14 37507 1 1 68 LYS CG   C -20.115 -13.333 -15.691 1.00 . A A .  68 LYS CG   1 1 
       14 37508 1 1 68 LYS H    H -21.450 -10.996 -16.576 1.00 . A A .  68 LYS H    1 1 
       14 37509 1 1 68 LYS HA   H -21.428 -13.407 -18.101 1.00 . A A .  68 LYS HA   1 1 
       14 37510 1 1 68 LYS HB2  H -22.148 -12.949 -15.207 1.00 . A A .  68 LYS HB2  1 1 
       14 37511 1 1 68 LYS HB3  H -21.858 -14.516 -15.952 1.00 . A A .  68 LYS HB3  1 1 
       14 37512 1 1 68 LYS HD2  H -19.972 -15.205 -14.708 1.00 . A A .  68 LYS HD2  1 1 
       14 37513 1 1 68 LYS HD3  H -18.621 -14.116 -14.398 1.00 . A A .  68 LYS HD3  1 1 
       14 37514 1 1 68 LYS HE2  H -20.177 -12.675 -13.080 1.00 . A A .  68 LYS HE2  1 1 
       14 37515 1 1 68 LYS HE3  H -21.422 -13.904 -13.293 1.00 . A A .  68 LYS HE3  1 1 
       14 37516 1 1 68 LYS HG2  H -19.561 -13.646 -16.563 1.00 . A A .  68 LYS HG2  1 1 
       14 37517 1 1 68 LYS HG3  H -19.895 -12.298 -15.476 1.00 . A A .  68 LYS HG3  1 1 
       14 37518 1 1 68 LYS HZ1  H -19.845 -15.490 -12.206 1.00 . A A .  68 LYS HZ1  1 1 
       14 37519 1 1 68 LYS HZ2  H -20.423 -14.259 -11.191 1.00 . A A .  68 LYS HZ2  1 1 
       14 37520 1 1 68 LYS HZ3  H -18.853 -14.172 -11.829 1.00 . A A .  68 LYS HZ3  1 1 
       14 37521 1 1 68 LYS N    N -21.651 -11.479 -17.405 1.00 . A A .  68 LYS N    1 1 
       14 37522 1 1 68 LYS NZ   N -19.835 -14.465 -12.030 1.00 . A A .  68 LYS NZ   1 1 
       14 37523 1 1 68 LYS O    O -23.888 -14.114 -18.168 1.00 . A A .  68 LYS O    1 1 
       14 37524 1 1 69 PHE C    C -26.009 -12.094 -18.928 1.00 . A A .  69 PHE C    1 1 
       14 37525 1 1 69 PHE CA   C -25.724 -12.161 -17.429 1.00 . A A .  69 PHE CA   1 1 
       14 37526 1 1 69 PHE CB   C -26.406 -10.992 -16.701 1.00 . A A .  69 PHE CB   1 1 
       14 37527 1 1 69 PHE CD1  C -28.607 -10.603 -17.861 1.00 . A A .  69 PHE CD1  1 1 
       14 37528 1 1 69 PHE CD2  C -28.632 -11.463 -15.638 1.00 . A A .  69 PHE CD2  1 1 
       14 37529 1 1 69 PHE CE1  C -29.988 -10.623 -17.887 1.00 . A A .  69 PHE CE1  1 1 
       14 37530 1 1 69 PHE CE2  C -30.013 -11.486 -15.659 1.00 . A A .  69 PHE CE2  1 1 
       14 37531 1 1 69 PHE CG   C -27.912 -11.023 -16.738 1.00 . A A .  69 PHE CG   1 1 
       14 37532 1 1 69 PHE CZ   C -30.691 -11.066 -16.784 1.00 . A A .  69 PHE CZ   1 1 
       14 37533 1 1 69 PHE H    H -23.899 -11.354 -16.725 1.00 . A A .  69 PHE H    1 1 
       14 37534 1 1 69 PHE HA   H -26.104 -13.094 -17.039 1.00 . A A .  69 PHE HA   1 1 
       14 37535 1 1 69 PHE HB2  H -26.106 -11.001 -15.665 1.00 . A A .  69 PHE HB2  1 1 
       14 37536 1 1 69 PHE HB3  H -26.084 -10.064 -17.152 1.00 . A A .  69 PHE HB3  1 1 
       14 37537 1 1 69 PHE HD1  H -28.059 -10.260 -18.726 1.00 . A A .  69 PHE HD1  1 1 
       14 37538 1 1 69 PHE HD2  H -28.102 -11.793 -14.755 1.00 . A A .  69 PHE HD2  1 1 
       14 37539 1 1 69 PHE HE1  H -30.519 -10.295 -18.772 1.00 . A A .  69 PHE HE1  1 1 
       14 37540 1 1 69 PHE HE2  H -30.563 -11.830 -14.795 1.00 . A A .  69 PHE HE2  1 1 
       14 37541 1 1 69 PHE HZ   H -31.772 -11.082 -16.802 1.00 . A A .  69 PHE HZ   1 1 
       14 37542 1 1 69 PHE N    N -24.285 -12.124 -17.195 1.00 . A A .  69 PHE N    1 1 
       14 37543 1 1 69 PHE O    O -26.825 -12.851 -19.451 1.00 . A A .  69 PHE O    1 1 
       14 37544 1 1 70 ALA C    C -24.916 -12.198 -21.830 1.00 . A A .  70 ALA C    1 1 
       14 37545 1 1 70 ALA CA   C -25.502 -11.024 -21.050 1.00 . A A .  70 ALA CA   1 1 
       14 37546 1 1 70 ALA CB   C -24.872  -9.719 -21.504 1.00 . A A .  70 ALA CB   1 1 
       14 37547 1 1 70 ALA H    H -24.674 -10.621 -19.142 1.00 . A A .  70 ALA H    1 1 
       14 37548 1 1 70 ALA HA   H -26.565 -10.970 -21.245 1.00 . A A .  70 ALA HA   1 1 
       14 37549 1 1 70 ALA HB1  H -25.310  -8.898 -20.954 1.00 . A A .  70 ALA HB1  1 1 
       14 37550 1 1 70 ALA HB2  H -25.051  -9.579 -22.559 1.00 . A A .  70 ALA HB2  1 1 
       14 37551 1 1 70 ALA HB3  H -23.808  -9.750 -21.318 1.00 . A A .  70 ALA HB3  1 1 
       14 37552 1 1 70 ALA N    N -25.319 -11.195 -19.615 1.00 . A A .  70 ALA N    1 1 
       14 37553 1 1 70 ALA O    O -25.344 -12.486 -22.946 1.00 . A A .  70 ALA O    1 1 
       14 37554 1 1 71 SER C    C -24.234 -15.240 -21.904 1.00 . A A .  71 SER C    1 1 
       14 37555 1 1 71 SER CA   C -23.309 -14.021 -21.885 1.00 . A A .  71 SER CA   1 1 
       14 37556 1 1 71 SER CB   C -21.990 -14.361 -21.186 1.00 . A A .  71 SER CB   1 1 
       14 37557 1 1 71 SER H    H -23.650 -12.608 -20.343 1.00 . A A .  71 SER H    1 1 
       14 37558 1 1 71 SER HA   H -23.098 -13.736 -22.906 1.00 . A A .  71 SER HA   1 1 
       14 37559 1 1 71 SER HB2  H -22.179 -14.560 -20.141 1.00 . A A .  71 SER HB2  1 1 
       14 37560 1 1 71 SER HB3  H -21.554 -15.236 -21.646 1.00 . A A .  71 SER HB3  1 1 
       14 37561 1 1 71 SER HG   H -21.390 -12.540 -20.755 1.00 . A A .  71 SER HG   1 1 
       14 37562 1 1 71 SER N    N -23.948 -12.881 -21.236 1.00 . A A .  71 SER N    1 1 
       14 37563 1 1 71 SER O    O -24.034 -16.168 -22.688 1.00 . A A .  71 SER O    1 1 
       14 37564 1 1 71 SER OG   O -21.071 -13.284 -21.286 1.00 . A A .  71 SER OG   1 1 
       14 37565 1 1 72 GLN C    C -27.545 -15.835 -21.618 1.00 . A A .  72 GLN C    1 1 
       14 37566 1 1 72 GLN CA   C -26.226 -16.312 -21.022 1.00 . A A .  72 GLN CA   1 1 
       14 37567 1 1 72 GLN CB   C -26.441 -16.824 -19.597 1.00 . A A .  72 GLN CB   1 1 
       14 37568 1 1 72 GLN CD   C -27.191 -16.314 -17.244 1.00 . A A .  72 GLN CD   1 1 
       14 37569 1 1 72 GLN CG   C -26.967 -15.771 -18.638 1.00 . A A .  72 GLN CG   1 1 
       14 37570 1 1 72 GLN H    H -25.333 -14.490 -20.409 1.00 . A A .  72 GLN H    1 1 
       14 37571 1 1 72 GLN HA   H -25.843 -17.119 -21.632 1.00 . A A .  72 GLN HA   1 1 
       14 37572 1 1 72 GLN HB2  H -27.148 -17.639 -19.622 1.00 . A A .  72 GLN HB2  1 1 
       14 37573 1 1 72 GLN HB3  H -25.500 -17.189 -19.214 1.00 . A A .  72 GLN HB3  1 1 
       14 37574 1 1 72 GLN HE21 H -26.815 -14.535 -16.453 1.00 . A A .  72 GLN HE21 1 1 
       14 37575 1 1 72 GLN HE22 H -27.201 -15.795 -15.329 1.00 . A A .  72 GLN HE22 1 1 
       14 37576 1 1 72 GLN HG2  H -26.253 -14.963 -18.585 1.00 . A A .  72 GLN HG2  1 1 
       14 37577 1 1 72 GLN HG3  H -27.907 -15.394 -19.019 1.00 . A A .  72 GLN HG3  1 1 
       14 37578 1 1 72 GLN N    N -25.245 -15.235 -21.045 1.00 . A A .  72 GLN N    1 1 
       14 37579 1 1 72 GLN NE2  N -27.051 -15.461 -16.245 1.00 . A A .  72 GLN NE2  1 1 
       14 37580 1 1 72 GLN O    O -28.541 -16.557 -21.629 1.00 . A A .  72 GLN O    1 1 
       14 37581 1 1 72 GLN OE1  O -27.482 -17.495 -17.065 1.00 . A A .  72 GLN OE1  1 1 
       14 37582 1 1 73 LYS C    C -28.500 -13.996 -24.266 1.00 . A A .  73 LYS C    1 1 
       14 37583 1 1 73 LYS CA   C -28.703 -14.031 -22.759 1.00 . A A .  73 LYS CA   1 1 
       14 37584 1 1 73 LYS CB   C -28.967 -12.618 -22.235 1.00 . A A .  73 LYS CB   1 1 
       14 37585 1 1 73 LYS CD   C -31.186 -12.961 -21.124 1.00 . A A .  73 LYS CD   1 1 
       14 37586 1 1 73 LYS CE   C -32.014 -12.704 -19.878 1.00 . A A .  73 LYS CE   1 1 
       14 37587 1 1 73 LYS CG   C -29.734 -12.566 -20.924 1.00 . A A .  73 LYS CG   1 1 
       14 37588 1 1 73 LYS H    H -26.720 -14.073 -22.047 1.00 . A A .  73 LYS H    1 1 
       14 37589 1 1 73 LYS HA   H -29.554 -14.657 -22.535 1.00 . A A .  73 LYS HA   1 1 
       14 37590 1 1 73 LYS HB2  H -28.020 -12.121 -22.092 1.00 . A A .  73 LYS HB2  1 1 
       14 37591 1 1 73 LYS HB3  H -29.534 -12.076 -22.978 1.00 . A A .  73 LYS HB3  1 1 
       14 37592 1 1 73 LYS HD2  H -31.594 -12.379 -21.936 1.00 . A A .  73 LYS HD2  1 1 
       14 37593 1 1 73 LYS HD3  H -31.233 -14.012 -21.370 1.00 . A A .  73 LYS HD3  1 1 
       14 37594 1 1 73 LYS HE2  H -31.627 -13.311 -19.074 1.00 . A A .  73 LYS HE2  1 1 
       14 37595 1 1 73 LYS HE3  H -31.926 -11.660 -19.616 1.00 . A A .  73 LYS HE3  1 1 
       14 37596 1 1 73 LYS HG2  H -29.277 -13.246 -20.221 1.00 . A A .  73 LYS HG2  1 1 
       14 37597 1 1 73 LYS HG3  H -29.694 -11.560 -20.534 1.00 . A A .  73 LYS HG3  1 1 
       14 37598 1 1 73 LYS HZ1  H -33.599 -14.061 -20.070 1.00 . A A .  73 LYS HZ1  1 1 
       14 37599 1 1 73 LYS HZ2  H -33.781 -12.656 -21.000 1.00 . A A .  73 LYS HZ2  1 1 
       14 37600 1 1 73 LYS HZ3  H -34.029 -12.602 -19.328 1.00 . A A .  73 LYS HZ3  1 1 
       14 37601 1 1 73 LYS N    N -27.539 -14.607 -22.110 1.00 . A A .  73 LYS N    1 1 
       14 37602 1 1 73 LYS NZ   N -33.451 -13.032 -20.084 1.00 . A A .  73 LYS NZ   1 1 
       14 37603 1 1 73 LYS O    O -27.716 -13.195 -24.770 1.00 . A A .  73 LYS O    1 1 
       14 37604 1 1 74 SER C    C -29.383 -13.623 -27.092 1.00 . A A .  74 SER C    1 1 
       14 37605 1 1 74 SER CA   C -29.091 -14.973 -26.426 1.00 . A A .  74 SER CA   1 1 
       14 37606 1 1 74 SER CB   C -30.052 -16.054 -26.944 1.00 . A A .  74 SER CB   1 1 
       14 37607 1 1 74 SER H    H -29.834 -15.465 -24.504 1.00 . A A .  74 SER H    1 1 
       14 37608 1 1 74 SER HA   H -28.076 -15.264 -26.656 1.00 . A A .  74 SER HA   1 1 
       14 37609 1 1 74 SER HB2  H -29.945 -16.943 -26.342 1.00 . A A .  74 SER HB2  1 1 
       14 37610 1 1 74 SER HB3  H -31.067 -15.693 -26.871 1.00 . A A .  74 SER HB3  1 1 
       14 37611 1 1 74 SER HG   H -28.944 -16.877 -28.342 1.00 . A A .  74 SER HG   1 1 
       14 37612 1 1 74 SER N    N -29.209 -14.866 -24.975 1.00 . A A .  74 SER N    1 1 
       14 37613 1 1 74 SER O    O -28.789 -13.279 -28.114 1.00 . A A .  74 SER O    1 1 
       14 37614 1 1 74 SER OG   O -29.786 -16.391 -28.296 1.00 . A A .  74 SER OG   1 1 
       14 37615 1 1 75 SER C    C -29.628 -10.484 -26.623 1.00 . A A .  75 SER C    1 1 
       14 37616 1 1 75 SER CA   C -30.653 -11.553 -27.011 1.00 . A A .  75 SER CA   1 1 
       14 37617 1 1 75 SER CB   C -32.043 -11.180 -26.496 1.00 . A A .  75 SER CB   1 1 
       14 37618 1 1 75 SER H    H -30.706 -13.176 -25.666 1.00 . A A .  75 SER H    1 1 
       14 37619 1 1 75 SER HA   H -30.687 -11.626 -28.088 1.00 . A A .  75 SER HA   1 1 
       14 37620 1 1 75 SER HB2  H -32.198 -10.119 -26.618 1.00 . A A .  75 SER HB2  1 1 
       14 37621 1 1 75 SER HB3  H -32.790 -11.721 -27.058 1.00 . A A .  75 SER HB3  1 1 
       14 37622 1 1 75 SER HG   H -33.124 -11.563 -24.897 1.00 . A A .  75 SER HG   1 1 
       14 37623 1 1 75 SER N    N -30.280 -12.856 -26.488 1.00 . A A .  75 SER N    1 1 
       14 37624 1 1 75 SER O    O -29.106  -9.771 -27.482 1.00 . A A .  75 SER O    1 1 
       14 37625 1 1 75 SER OG   O -32.180 -11.508 -25.120 1.00 . A A .  75 SER OG   1 1 
       14 37626 1 1 76 MET C    C -26.969  -9.617 -25.316 1.00 . A A .  76 MET C    1 1 
       14 37627 1 1 76 MET CA   C -28.396  -9.375 -24.825 1.00 . A A .  76 MET CA   1 1 
       14 37628 1 1 76 MET CB   C -28.424  -9.305 -23.294 1.00 . A A .  76 MET CB   1 1 
       14 37629 1 1 76 MET CE   C -28.545  -6.969 -21.046 1.00 . A A .  76 MET CE   1 1 
       14 37630 1 1 76 MET CG   C -29.747  -8.813 -22.732 1.00 . A A .  76 MET CG   1 1 
       14 37631 1 1 76 MET H    H -29.727 -11.028 -24.700 1.00 . A A .  76 MET H    1 1 
       14 37632 1 1 76 MET HA   H -28.728  -8.426 -25.216 1.00 . A A .  76 MET HA   1 1 
       14 37633 1 1 76 MET HB2  H -28.236 -10.292 -22.895 1.00 . A A .  76 MET HB2  1 1 
       14 37634 1 1 76 MET HB3  H -27.645  -8.635 -22.959 1.00 . A A .  76 MET HB3  1 1 
       14 37635 1 1 76 MET HE1  H -27.610  -7.263 -21.503 1.00 . A A .  76 MET HE1  1 1 
       14 37636 1 1 76 MET HE2  H -28.360  -6.608 -20.046 1.00 . A A .  76 MET HE2  1 1 
       14 37637 1 1 76 MET HE3  H -28.999  -6.183 -21.633 1.00 . A A .  76 MET HE3  1 1 
       14 37638 1 1 76 MET HG2  H -30.056  -7.938 -23.283 1.00 . A A .  76 MET HG2  1 1 
       14 37639 1 1 76 MET HG3  H -30.482  -9.594 -22.855 1.00 . A A .  76 MET HG3  1 1 
       14 37640 1 1 76 MET N    N -29.319 -10.395 -25.328 1.00 . A A .  76 MET N    1 1 
       14 37641 1 1 76 MET O    O -26.108  -8.740 -25.214 1.00 . A A .  76 MET O    1 1 
       14 37642 1 1 76 MET SD   S -29.648  -8.383 -20.984 1.00 . A A .  76 MET SD   1 1 
       14 37643 1 1 77 LYS C    C -25.197 -10.214 -27.676 1.00 . A A .  77 LYS C    1 1 
       14 37644 1 1 77 LYS CA   C -25.469 -11.135 -26.491 1.00 . A A .  77 LYS CA   1 1 
       14 37645 1 1 77 LYS CB   C -25.517 -12.591 -26.956 1.00 . A A .  77 LYS CB   1 1 
       14 37646 1 1 77 LYS CD   C -23.231 -13.392 -26.253 1.00 . A A .  77 LYS CD   1 1 
       14 37647 1 1 77 LYS CE   C -22.466 -14.393 -25.400 1.00 . A A .  77 LYS CE   1 1 
       14 37648 1 1 77 LYS CG   C -24.732 -13.557 -26.079 1.00 . A A .  77 LYS CG   1 1 
       14 37649 1 1 77 LYS H    H -27.437 -11.482 -25.858 1.00 . A A .  77 LYS H    1 1 
       14 37650 1 1 77 LYS HA   H -24.685 -11.018 -25.760 1.00 . A A .  77 LYS HA   1 1 
       14 37651 1 1 77 LYS HB2  H -26.548 -12.913 -26.968 1.00 . A A .  77 LYS HB2  1 1 
       14 37652 1 1 77 LYS HB3  H -25.132 -12.642 -27.953 1.00 . A A .  77 LYS HB3  1 1 
       14 37653 1 1 77 LYS HD2  H -22.979 -13.551 -27.292 1.00 . A A .  77 LYS HD2  1 1 
       14 37654 1 1 77 LYS HD3  H -22.951 -12.391 -25.960 1.00 . A A .  77 LYS HD3  1 1 
       14 37655 1 1 77 LYS HE2  H -22.630 -14.159 -24.359 1.00 . A A .  77 LYS HE2  1 1 
       14 37656 1 1 77 LYS HE3  H -22.842 -15.384 -25.607 1.00 . A A .  77 LYS HE3  1 1 
       14 37657 1 1 77 LYS HG2  H -24.985 -13.373 -25.046 1.00 . A A .  77 LYS HG2  1 1 
       14 37658 1 1 77 LYS HG3  H -25.007 -14.569 -26.342 1.00 . A A .  77 LYS HG3  1 1 
       14 37659 1 1 77 LYS HZ1  H -20.823 -14.606 -26.673 1.00 . A A .  77 LYS HZ1  1 1 
       14 37660 1 1 77 LYS HZ2  H -20.517 -15.061 -25.067 1.00 . A A .  77 LYS HZ2  1 1 
       14 37661 1 1 77 LYS HZ3  H -20.620 -13.421 -25.478 1.00 . A A .  77 LYS HZ3  1 1 
       14 37662 1 1 77 LYS N    N -26.735 -10.801 -25.868 1.00 . A A .  77 LYS N    1 1 
       14 37663 1 1 77 LYS NZ   N -21.007 -14.366 -25.673 1.00 . A A .  77 LYS NZ   1 1 
       14 37664 1 1 77 LYS O    O -24.048  -9.966 -28.026 1.00 . A A .  77 LYS O    1 1 
       14 37665 1 1 78 GLU C    C -26.166  -7.369 -28.993 1.00 . A A .  78 GLU C    1 1 
       14 37666 1 1 78 GLU CA   C -26.162  -8.818 -29.428 1.00 . A A .  78 GLU CA   1 1 
       14 37667 1 1 78 GLU CB   C -27.317  -9.087 -30.388 1.00 . A A .  78 GLU CB   1 1 
       14 37668 1 1 78 GLU CD   C -26.631 -10.326 -32.472 1.00 . A A .  78 GLU CD   1 1 
       14 37669 1 1 78 GLU CG   C -27.200 -10.432 -31.073 1.00 . A A .  78 GLU CG   1 1 
       14 37670 1 1 78 GLU H    H -27.159  -9.879 -27.895 1.00 . A A .  78 GLU H    1 1 
       14 37671 1 1 78 GLU HA   H -25.229  -9.033 -29.928 1.00 . A A .  78 GLU HA   1 1 
       14 37672 1 1 78 GLU HB2  H -28.247  -9.061 -29.838 1.00 . A A .  78 GLU HB2  1 1 
       14 37673 1 1 78 GLU HB3  H -27.331  -8.318 -31.145 1.00 . A A .  78 GLU HB3  1 1 
       14 37674 1 1 78 GLU HG2  H -26.543 -11.054 -30.482 1.00 . A A .  78 GLU HG2  1 1 
       14 37675 1 1 78 GLU HG3  H -28.179 -10.883 -31.127 1.00 . A A .  78 GLU HG3  1 1 
       14 37676 1 1 78 GLU N    N -26.268  -9.690 -28.267 1.00 . A A .  78 GLU N    1 1 
       14 37677 1 1 78 GLU O    O -25.985  -6.458 -29.798 1.00 . A A .  78 GLU O    1 1 
       14 37678 1 1 78 GLU OE1  O -25.407 -10.125 -32.611 1.00 . A A .  78 GLU OE1  1 1 
       14 37679 1 1 78 GLU OE2  O -27.409 -10.440 -33.444 1.00 . A A .  78 GLU OE2  1 1 
       14 37680 1 1 79 LEU C    C -24.969  -5.499 -26.638 1.00 . A A .  79 LEU C    1 1 
       14 37681 1 1 79 LEU CA   C -26.361  -5.842 -27.139 1.00 . A A .  79 LEU CA   1 1 
       14 37682 1 1 79 LEU CB   C -27.378  -5.740 -25.996 1.00 . A A .  79 LEU CB   1 1 
       14 37683 1 1 79 LEU CD1  C -29.487  -6.608 -27.076 1.00 . A A .  79 LEU CD1  1 1 
       14 37684 1 1 79 LEU CD2  C -29.622  -4.948 -25.211 1.00 . A A .  79 LEU CD2  1 1 
       14 37685 1 1 79 LEU CG   C -28.817  -5.416 -26.413 1.00 . A A .  79 LEU CG   1 1 
       14 37686 1 1 79 LEU H    H -26.518  -7.940 -27.127 1.00 . A A .  79 LEU H    1 1 
       14 37687 1 1 79 LEU HA   H -26.634  -5.143 -27.917 1.00 . A A .  79 LEU HA   1 1 
       14 37688 1 1 79 LEU HB2  H -27.385  -6.683 -25.469 1.00 . A A .  79 LEU HB2  1 1 
       14 37689 1 1 79 LEU HB3  H -27.044  -4.974 -25.316 1.00 . A A .  79 LEU HB3  1 1 
       14 37690 1 1 79 LEU HD11 H -29.497  -7.443 -26.392 1.00 . A A .  79 LEU HD11 1 1 
       14 37691 1 1 79 LEU HD12 H -28.939  -6.876 -27.967 1.00 . A A .  79 LEU HD12 1 1 
       14 37692 1 1 79 LEU HD13 H -30.501  -6.346 -27.341 1.00 . A A .  79 LEU HD13 1 1 
       14 37693 1 1 79 LEU HD21 H -29.157  -4.072 -24.786 1.00 . A A .  79 LEU HD21 1 1 
       14 37694 1 1 79 LEU HD22 H -29.655  -5.735 -24.470 1.00 . A A .  79 LEU HD22 1 1 
       14 37695 1 1 79 LEU HD23 H -30.626  -4.707 -25.524 1.00 . A A .  79 LEU HD23 1 1 
       14 37696 1 1 79 LEU HG   H -28.798  -4.613 -27.132 1.00 . A A .  79 LEU HG   1 1 
       14 37697 1 1 79 LEU N    N -26.370  -7.169 -27.710 1.00 . A A .  79 LEU N    1 1 
       14 37698 1 1 79 LEU O    O -24.359  -4.527 -27.072 1.00 . A A .  79 LEU O    1 1 
       14 37699 1 1 80 LEU C    C -22.000  -6.471 -25.964 1.00 . A A .  80 LEU C    1 1 
       14 37700 1 1 80 LEU CA   C -23.182  -6.049 -25.102 1.00 . A A .  80 LEU CA   1 1 
       14 37701 1 1 80 LEU CB   C -23.102  -6.757 -23.750 1.00 . A A .  80 LEU CB   1 1 
       14 37702 1 1 80 LEU CD1  C -23.634  -4.699 -22.410 1.00 . A A .  80 LEU CD1  1 1 
       14 37703 1 1 80 LEU CD2  C -25.442  -6.358 -22.890 1.00 . A A .  80 LEU CD2  1 1 
       14 37704 1 1 80 LEU CG   C -23.956  -6.169 -22.624 1.00 . A A .  80 LEU CG   1 1 
       14 37705 1 1 80 LEU H    H -24.936  -7.156 -25.525 1.00 . A A .  80 LEU H    1 1 
       14 37706 1 1 80 LEU HA   H -23.128  -4.981 -24.941 1.00 . A A .  80 LEU HA   1 1 
       14 37707 1 1 80 LEU HB2  H -23.402  -7.785 -23.894 1.00 . A A .  80 LEU HB2  1 1 
       14 37708 1 1 80 LEU HB3  H -22.071  -6.747 -23.427 1.00 . A A .  80 LEU HB3  1 1 
       14 37709 1 1 80 LEU HD11 H -23.806  -4.156 -23.327 1.00 . A A .  80 LEU HD11 1 1 
       14 37710 1 1 80 LEU HD12 H -22.598  -4.596 -22.119 1.00 . A A .  80 LEU HD12 1 1 
       14 37711 1 1 80 LEU HD13 H -24.269  -4.302 -21.632 1.00 . A A .  80 LEU HD13 1 1 
       14 37712 1 1 80 LEU HD21 H -25.659  -7.412 -22.978 1.00 . A A .  80 LEU HD21 1 1 
       14 37713 1 1 80 LEU HD22 H -25.709  -5.857 -23.808 1.00 . A A .  80 LEU HD22 1 1 
       14 37714 1 1 80 LEU HD23 H -26.012  -5.940 -22.071 1.00 . A A .  80 LEU HD23 1 1 
       14 37715 1 1 80 LEU HG   H -23.717  -6.692 -21.716 1.00 . A A .  80 LEU HG   1 1 
       14 37716 1 1 80 LEU N    N -24.451  -6.330 -25.753 1.00 . A A .  80 LEU N    1 1 
       14 37717 1 1 80 LEU O    O -20.850  -6.230 -25.602 1.00 . A A .  80 LEU O    1 1 
       14 37718 1 1 81 LYS C    C -20.296  -6.444 -28.460 1.00 . A A .  81 LYS C    1 1 
       14 37719 1 1 81 LYS CA   C -21.237  -7.568 -28.014 1.00 . A A .  81 LYS CA   1 1 
       14 37720 1 1 81 LYS CB   C -21.857  -8.213 -29.251 1.00 . A A .  81 LYS CB   1 1 
       14 37721 1 1 81 LYS CD   C -23.178  -7.936 -31.363 1.00 . A A .  81 LYS CD   1 1 
       14 37722 1 1 81 LYS CE   C -24.044  -7.005 -32.194 1.00 . A A .  81 LYS CE   1 1 
       14 37723 1 1 81 LYS CG   C -22.683  -7.261 -30.096 1.00 . A A .  81 LYS CG   1 1 
       14 37724 1 1 81 LYS H    H -23.227  -7.274 -27.321 1.00 . A A .  81 LYS H    1 1 
       14 37725 1 1 81 LYS HA   H -20.657  -8.314 -27.491 1.00 . A A .  81 LYS HA   1 1 
       14 37726 1 1 81 LYS HB2  H -21.068  -8.611 -29.869 1.00 . A A .  81 LYS HB2  1 1 
       14 37727 1 1 81 LYS HB3  H -22.497  -9.026 -28.934 1.00 . A A .  81 LYS HB3  1 1 
       14 37728 1 1 81 LYS HD2  H -22.325  -8.238 -31.952 1.00 . A A .  81 LYS HD2  1 1 
       14 37729 1 1 81 LYS HD3  H -23.758  -8.806 -31.092 1.00 . A A .  81 LYS HD3  1 1 
       14 37730 1 1 81 LYS HE2  H -24.871  -6.668 -31.588 1.00 . A A .  81 LYS HE2  1 1 
       14 37731 1 1 81 LYS HE3  H -23.449  -6.155 -32.496 1.00 . A A .  81 LYS HE3  1 1 
       14 37732 1 1 81 LYS HG2  H -23.535  -6.931 -29.519 1.00 . A A .  81 LYS HG2  1 1 
       14 37733 1 1 81 LYS HG3  H -22.075  -6.410 -30.362 1.00 . A A .  81 LYS HG3  1 1 
       14 37734 1 1 81 LYS HZ1  H -25.337  -7.105 -33.828 1.00 . A A .  81 LYS HZ1  1 1 
       14 37735 1 1 81 LYS HZ2  H -24.965  -8.619 -33.158 1.00 . A A .  81 LYS HZ2  1 1 
       14 37736 1 1 81 LYS HZ3  H -23.823  -7.800 -34.116 1.00 . A A .  81 LYS HZ3  1 1 
       14 37737 1 1 81 LYS N    N -22.286  -7.097 -27.100 1.00 . A A .  81 LYS N    1 1 
       14 37738 1 1 81 LYS NZ   N -24.577  -7.679 -33.407 1.00 . A A .  81 LYS NZ   1 1 
       14 37739 1 1 81 LYS O    O -19.195  -6.706 -28.939 1.00 . A A .  81 LYS O    1 1 
       14 37740 1 1 82 ASP C    C -18.785  -3.764 -27.787 1.00 . A A .  82 ASP C    1 1 
       14 37741 1 1 82 ASP CA   C -19.937  -4.054 -28.750 1.00 . A A .  82 ASP CA   1 1 
       14 37742 1 1 82 ASP CB   C -20.822  -2.812 -28.893 1.00 . A A .  82 ASP CB   1 1 
       14 37743 1 1 82 ASP CG   C -20.056  -1.615 -29.428 1.00 . A A .  82 ASP CG   1 1 
       14 37744 1 1 82 ASP H    H -21.605  -5.047 -27.895 1.00 . A A .  82 ASP H    1 1 
       14 37745 1 1 82 ASP HA   H -19.522  -4.298 -29.716 1.00 . A A .  82 ASP HA   1 1 
       14 37746 1 1 82 ASP HB2  H -21.631  -3.030 -29.572 1.00 . A A .  82 ASP HB2  1 1 
       14 37747 1 1 82 ASP HB3  H -21.228  -2.554 -27.926 1.00 . A A .  82 ASP HB3  1 1 
       14 37748 1 1 82 ASP N    N -20.731  -5.199 -28.308 1.00 . A A .  82 ASP N    1 1 
       14 37749 1 1 82 ASP O    O -17.759  -3.201 -28.181 1.00 . A A .  82 ASP O    1 1 
       14 37750 1 1 82 ASP OD1  O -19.763  -1.592 -30.642 1.00 . A A .  82 ASP OD1  1 1 
       14 37751 1 1 82 ASP OD2  O -19.746  -0.696 -28.640 1.00 . A A .  82 ASP OD2  1 1 
       14 37752 1 1 83 VAL C    C -17.348  -5.187 -24.963 1.00 . A A .  83 VAL C    1 1 
       14 37753 1 1 83 VAL CA   C -17.940  -3.886 -25.514 1.00 . A A .  83 VAL CA   1 1 
       14 37754 1 1 83 VAL CB   C -18.505  -3.018 -24.365 1.00 . A A .  83 VAL CB   1 1 
       14 37755 1 1 83 VAL CG1  C -19.689  -3.693 -23.691 1.00 . A A .  83 VAL CG1  1 1 
       14 37756 1 1 83 VAL CG2  C -17.419  -2.688 -23.350 1.00 . A A .  83 VAL CG2  1 1 
       14 37757 1 1 83 VAL H    H -19.768  -4.633 -26.281 1.00 . A A .  83 VAL H    1 1 
       14 37758 1 1 83 VAL HA   H -17.145  -3.330 -25.989 1.00 . A A .  83 VAL HA   1 1 
       14 37759 1 1 83 VAL HB   H -18.854  -2.088 -24.790 1.00 . A A .  83 VAL HB   1 1 
       14 37760 1 1 83 VAL HG11 H -20.057  -3.062 -22.896 1.00 . A A .  83 VAL HG11 1 1 
       14 37761 1 1 83 VAL HG12 H -19.378  -4.643 -23.283 1.00 . A A .  83 VAL HG12 1 1 
       14 37762 1 1 83 VAL HG13 H -20.472  -3.851 -24.417 1.00 . A A .  83 VAL HG13 1 1 
       14 37763 1 1 83 VAL HG21 H -16.616  -2.159 -23.842 1.00 . A A .  83 VAL HG21 1 1 
       14 37764 1 1 83 VAL HG22 H -17.039  -3.602 -22.919 1.00 . A A .  83 VAL HG22 1 1 
       14 37765 1 1 83 VAL HG23 H -17.834  -2.067 -22.571 1.00 . A A .  83 VAL HG23 1 1 
       14 37766 1 1 83 VAL N    N -18.953  -4.151 -26.529 1.00 . A A .  83 VAL N    1 1 
       14 37767 1 1 83 VAL O    O -16.191  -5.226 -24.543 1.00 . A A .  83 VAL O    1 1 
       14 37768 1 1 84 LEU C    C -16.688  -8.125 -25.567 1.00 . A A .  84 LEU C    1 1 
       14 37769 1 1 84 LEU CA   C -17.651  -7.553 -24.534 1.00 . A A .  84 LEU CA   1 1 
       14 37770 1 1 84 LEU CB   C -18.817  -8.522 -24.289 1.00 . A A .  84 LEU CB   1 1 
       14 37771 1 1 84 LEU CD1  C -19.808  -7.155 -22.414 1.00 . A A .  84 LEU CD1  1 1 
       14 37772 1 1 84 LEU CD2  C -20.549  -9.514 -22.770 1.00 . A A .  84 LEU CD2  1 1 
       14 37773 1 1 84 LEU CG   C -19.379  -8.543 -22.861 1.00 . A A .  84 LEU CG   1 1 
       14 37774 1 1 84 LEU H    H -19.056  -6.175 -25.313 1.00 . A A .  84 LEU H    1 1 
       14 37775 1 1 84 LEU HA   H -17.117  -7.403 -23.607 1.00 . A A .  84 LEU HA   1 1 
       14 37776 1 1 84 LEU HB2  H -19.617  -8.257 -24.957 1.00 . A A .  84 LEU HB2  1 1 
       14 37777 1 1 84 LEU HB3  H -18.484  -9.518 -24.534 1.00 . A A .  84 LEU HB3  1 1 
       14 37778 1 1 84 LEU HD11 H -18.961  -6.487 -22.451 1.00 . A A .  84 LEU HD11 1 1 
       14 37779 1 1 84 LEU HD12 H -20.185  -7.203 -21.403 1.00 . A A .  84 LEU HD12 1 1 
       14 37780 1 1 84 LEU HD13 H -20.584  -6.789 -23.070 1.00 . A A .  84 LEU HD13 1 1 
       14 37781 1 1 84 LEU HD21 H -20.215 -10.505 -23.042 1.00 . A A .  84 LEU HD21 1 1 
       14 37782 1 1 84 LEU HD22 H -21.332  -9.200 -23.444 1.00 . A A .  84 LEU HD22 1 1 
       14 37783 1 1 84 LEU HD23 H -20.928  -9.528 -21.759 1.00 . A A .  84 LEU HD23 1 1 
       14 37784 1 1 84 LEU HG   H -18.608  -8.885 -22.185 1.00 . A A .  84 LEU HG   1 1 
       14 37785 1 1 84 LEU N    N -18.136  -6.256 -24.979 1.00 . A A .  84 LEU N    1 1 
       14 37786 1 1 84 LEU O    O -16.955  -8.067 -26.765 1.00 . A A .  84 LEU O    1 1 
       14 37787 1 1 85 PRO C    C -14.958 -10.308 -26.908 1.00 . A A .  85 PRO C    1 1 
       14 37788 1 1 85 PRO CA   C -14.490  -9.173 -25.997 1.00 . A A .  85 PRO CA   1 1 
       14 37789 1 1 85 PRO CB   C -13.410  -9.676 -25.030 1.00 . A A .  85 PRO CB   1 1 
       14 37790 1 1 85 PRO CD   C -15.181  -8.801 -23.692 1.00 . A A .  85 PRO CD   1 1 
       14 37791 1 1 85 PRO CG   C -13.694  -8.991 -23.738 1.00 . A A .  85 PRO CG   1 1 
       14 37792 1 1 85 PRO HA   H -14.078  -8.381 -26.607 1.00 . A A .  85 PRO HA   1 1 
       14 37793 1 1 85 PRO HB2  H -13.484 -10.750 -24.933 1.00 . A A .  85 PRO HB2  1 1 
       14 37794 1 1 85 PRO HB3  H -12.434  -9.412 -25.408 1.00 . A A .  85 PRO HB3  1 1 
       14 37795 1 1 85 PRO HD2  H -15.660  -9.664 -23.254 1.00 . A A .  85 PRO HD2  1 1 
       14 37796 1 1 85 PRO HD3  H -15.432  -7.905 -23.141 1.00 . A A .  85 PRO HD3  1 1 
       14 37797 1 1 85 PRO HG2  H -13.370  -9.610 -22.914 1.00 . A A .  85 PRO HG2  1 1 
       14 37798 1 1 85 PRO HG3  H -13.193  -8.035 -23.710 1.00 . A A .  85 PRO HG3  1 1 
       14 37799 1 1 85 PRO N    N -15.546  -8.662 -25.111 1.00 . A A .  85 PRO N    1 1 
       14 37800 1 1 85 PRO O    O -14.972 -11.478 -26.514 1.00 . A A .  85 PRO O    1 1 
       14 37801 1 1 86 GLN C    C -14.808 -10.691 -30.350 1.00 . A A .  86 GLN C    1 1 
       14 37802 1 1 86 GLN CA   C -15.705 -10.919 -29.141 1.00 . A A .  86 GLN CA   1 1 
       14 37803 1 1 86 GLN CB   C -17.183 -10.801 -29.534 1.00 . A A .  86 GLN CB   1 1 
       14 37804 1 1 86 GLN CD   C -19.578 -10.894 -28.718 1.00 . A A .  86 GLN CD   1 1 
       14 37805 1 1 86 GLN CG   C -18.123 -10.704 -28.343 1.00 . A A .  86 GLN CG   1 1 
       14 37806 1 1 86 GLN H    H -15.453  -8.991 -28.322 1.00 . A A .  86 GLN H    1 1 
       14 37807 1 1 86 GLN HA   H -15.516 -11.907 -28.745 1.00 . A A .  86 GLN HA   1 1 
       14 37808 1 1 86 GLN HB2  H -17.312  -9.917 -30.140 1.00 . A A .  86 GLN HB2  1 1 
       14 37809 1 1 86 GLN HB3  H -17.460 -11.668 -30.114 1.00 . A A .  86 GLN HB3  1 1 
       14 37810 1 1 86 GLN HE21 H -19.985 -11.523 -26.885 1.00 . A A .  86 GLN HE21 1 1 
       14 37811 1 1 86 GLN HE22 H -21.324 -11.469 -27.979 1.00 . A A .  86 GLN HE22 1 1 
       14 37812 1 1 86 GLN HG2  H -17.853 -11.466 -27.627 1.00 . A A .  86 GLN HG2  1 1 
       14 37813 1 1 86 GLN HG3  H -18.009  -9.730 -27.890 1.00 . A A .  86 GLN HG3  1 1 
       14 37814 1 1 86 GLN N    N -15.364  -9.947 -28.116 1.00 . A A .  86 GLN N    1 1 
       14 37815 1 1 86 GLN NE2  N -20.377 -11.342 -27.765 1.00 . A A .  86 GLN NE2  1 1 
       14 37816 1 1 86 GLN O    O -14.886  -9.653 -31.008 1.00 . A A .  86 GLN O    1 1 
       14 37817 1 1 86 GLN OE1  O -19.986 -10.625 -29.841 1.00 . A A .  86 GLN OE1  1 1 
       14 37818 1 1 87 LYS C    C -13.464 -11.853 -33.027 1.00 . A A .  87 LYS C    1 1 
       14 37819 1 1 87 LYS CA   C -12.917 -11.490 -31.650 1.00 . A A .  87 LYS CA   1 1 
       14 37820 1 1 87 LYS CB   C -11.708 -12.367 -31.315 1.00 . A A .  87 LYS CB   1 1 
       14 37821 1 1 87 LYS CD   C -10.068 -13.129 -29.540 1.00 . A A .  87 LYS CD   1 1 
       14 37822 1 1 87 LYS CE   C -10.636 -14.514 -29.231 1.00 . A A .  87 LYS CE   1 1 
       14 37823 1 1 87 LYS CG   C -11.151 -12.124 -29.919 1.00 . A A .  87 LYS CG   1 1 
       14 37824 1 1 87 LYS H    H -13.980 -12.491 -30.120 1.00 . A A .  87 LYS H    1 1 
       14 37825 1 1 87 LYS HA   H -12.610 -10.456 -31.657 1.00 . A A .  87 LYS HA   1 1 
       14 37826 1 1 87 LYS HB2  H -12.000 -13.404 -31.388 1.00 . A A .  87 LYS HB2  1 1 
       14 37827 1 1 87 LYS HB3  H -10.924 -12.172 -32.033 1.00 . A A .  87 LYS HB3  1 1 
       14 37828 1 1 87 LYS HD2  H  -9.374 -13.218 -30.364 1.00 . A A .  87 LYS HD2  1 1 
       14 37829 1 1 87 LYS HD3  H  -9.545 -12.763 -28.669 1.00 . A A .  87 LYS HD3  1 1 
       14 37830 1 1 87 LYS HE2  H  -9.866 -15.101 -28.751 1.00 . A A .  87 LYS HE2  1 1 
       14 37831 1 1 87 LYS HE3  H -11.469 -14.400 -28.553 1.00 . A A .  87 LYS HE3  1 1 
       14 37832 1 1 87 LYS HG2  H -10.730 -11.131 -29.880 1.00 . A A .  87 LYS HG2  1 1 
       14 37833 1 1 87 LYS HG3  H -11.960 -12.198 -29.206 1.00 . A A .  87 LYS HG3  1 1 
       14 37834 1 1 87 LYS HZ1  H -11.954 -14.782 -30.841 1.00 . A A .  87 LYS HZ1  1 1 
       14 37835 1 1 87 LYS HZ2  H -11.338 -16.226 -30.203 1.00 . A A .  87 LYS HZ2  1 1 
       14 37836 1 1 87 LYS HZ3  H -10.357 -15.239 -31.175 1.00 . A A .  87 LYS HZ3  1 1 
       14 37837 1 1 87 LYS N    N -13.935 -11.649 -30.621 1.00 . A A .  87 LYS N    1 1 
       14 37838 1 1 87 LYS NZ   N -11.101 -15.238 -30.446 1.00 . A A .  87 LYS NZ   1 1 
       14 37839 1 1 87 LYS O    O -12.917 -11.449 -34.056 1.00 . A A .  87 LYS O    1 1 
       14 37840 1 1 88 GLU C    C -16.647 -13.321 -34.070 1.00 . A A .  88 GLU C    1 1 
       14 37841 1 1 88 GLU CA   C -15.154 -13.077 -34.270 1.00 . A A .  88 GLU CA   1 1 
       14 37842 1 1 88 GLU CB   C -14.471 -14.351 -34.768 1.00 . A A .  88 GLU CB   1 1 
       14 37843 1 1 88 GLU CD   C -13.295 -15.355 -32.754 1.00 . A A .  88 GLU CD   1 1 
       14 37844 1 1 88 GLU CG   C -14.432 -15.485 -33.750 1.00 . A A .  88 GLU CG   1 1 
       14 37845 1 1 88 GLU H    H -14.909 -12.933 -32.190 1.00 . A A .  88 GLU H    1 1 
       14 37846 1 1 88 GLU HA   H -15.025 -12.298 -35.006 1.00 . A A .  88 GLU HA   1 1 
       14 37847 1 1 88 GLU HB2  H -14.992 -14.703 -35.643 1.00 . A A .  88 GLU HB2  1 1 
       14 37848 1 1 88 GLU HB3  H -13.456 -14.108 -35.036 1.00 . A A .  88 GLU HB3  1 1 
       14 37849 1 1 88 GLU HG2  H -15.363 -15.493 -33.203 1.00 . A A .  88 GLU HG2  1 1 
       14 37850 1 1 88 GLU HG3  H -14.320 -16.421 -34.279 1.00 . A A .  88 GLU HG3  1 1 
       14 37851 1 1 88 GLU N    N -14.533 -12.631 -33.037 1.00 . A A .  88 GLU N    1 1 
       14 37852 1 1 88 GLU O    O -17.269 -12.727 -33.189 1.00 . A A .  88 GLU O    1 1 
       14 37853 1 1 88 GLU OE1  O -12.152 -15.715 -33.107 1.00 . A A .  88 GLU OE1  1 1 
       14 37854 1 1 88 GLU OE2  O -13.531 -14.900 -31.616 1.00 . A A .  88 GLU OE2  1 1 
       14 37855 2 1  1 GLY C    C  -9.098 -18.322   0.432 1.00 . B B . 101 GLY C    1 1 
       14 37856 2 1  1 GLY CA   C  -9.925 -17.941  -0.777 1.00 . B B . 101 GLY CA   1 1 
       14 37857 2 1  1 GLY H1   H -11.436 -19.348  -0.305 1.00 . B B . 101 GLY H1   1 1 
       14 37858 2 1  1 GLY HA2  H  -9.276 -17.866  -1.637 1.00 . B B . 101 GLY HA2  1 1 
       14 37859 2 1  1 GLY HA3  H -10.382 -16.980  -0.598 1.00 . B B . 101 GLY HA3  1 1 
       14 37860 2 1  1 GLY N    N -10.965 -18.910  -1.054 1.00 . B B . 101 GLY N    1 1 
       14 37861 2 1  1 GLY O    O  -9.243 -17.732   1.500 1.00 . B B . 101 GLY O    1 1 
       14 37862 2 1  2 VAL C    C  -6.048 -18.968   1.303 1.00 . B B . 102 VAL C    1 1 
       14 37863 2 1  2 VAL CA   C  -7.363 -19.749   1.355 1.00 . B B . 102 VAL CA   1 1 
       14 37864 2 1  2 VAL CB   C  -7.084 -21.274   1.299 1.00 . B B . 102 VAL CB   1 1 
       14 37865 2 1  2 VAL CG1  C  -6.315 -21.654   0.040 1.00 . B B . 102 VAL CG1  1 1 
       14 37866 2 1  2 VAL CG2  C  -6.345 -21.740   2.547 1.00 . B B . 102 VAL CG2  1 1 
       14 37867 2 1  2 VAL H    H  -8.198 -19.788  -0.594 1.00 . B B . 102 VAL H    1 1 
       14 37868 2 1  2 VAL HA   H  -7.861 -19.529   2.291 1.00 . B B . 102 VAL HA   1 1 
       14 37869 2 1  2 VAL HB   H  -8.038 -21.784   1.270 1.00 . B B . 102 VAL HB   1 1 
       14 37870 2 1  2 VAL HG11 H  -6.127 -22.717   0.038 1.00 . B B . 102 VAL HG11 1 1 
       14 37871 2 1  2 VAL HG12 H  -5.376 -21.121   0.017 1.00 . B B . 102 VAL HG12 1 1 
       14 37872 2 1  2 VAL HG13 H  -6.899 -21.389  -0.829 1.00 . B B . 102 VAL HG13 1 1 
       14 37873 2 1  2 VAL HG21 H  -6.942 -21.525   3.420 1.00 . B B . 102 VAL HG21 1 1 
       14 37874 2 1  2 VAL HG22 H  -5.399 -21.223   2.620 1.00 . B B . 102 VAL HG22 1 1 
       14 37875 2 1  2 VAL HG23 H  -6.170 -22.805   2.486 1.00 . B B . 102 VAL HG23 1 1 
       14 37876 2 1  2 VAL N    N  -8.242 -19.324   0.274 1.00 . B B . 102 VAL N    1 1 
       14 37877 2 1  2 VAL O    O  -5.373 -18.782   2.317 1.00 . B B . 102 VAL O    1 1 
       14 37878 2 1  3 LEU C    C  -4.817 -16.415  -0.814 1.00 . B B . 103 LEU C    1 1 
       14 37879 2 1  3 LEU CA   C  -4.492 -17.706  -0.075 1.00 . B B . 103 LEU CA   1 1 
       14 37880 2 1  3 LEU CB   C  -3.432 -18.503  -0.846 1.00 . B B . 103 LEU CB   1 1 
       14 37881 2 1  3 LEU CD1  C  -1.929 -20.498  -1.028 1.00 . B B . 103 LEU CD1  1 1 
       14 37882 2 1  3 LEU CD2  C  -2.183 -19.339   1.168 1.00 . B B . 103 LEU CD2  1 1 
       14 37883 2 1  3 LEU CG   C  -2.885 -19.738  -0.124 1.00 . B B . 103 LEU CG   1 1 
       14 37884 2 1  3 LEU H    H  -6.281 -18.673  -0.661 1.00 . B B . 103 LEU H    1 1 
       14 37885 2 1  3 LEU HA   H  -4.104 -17.458   0.902 1.00 . B B . 103 LEU HA   1 1 
       14 37886 2 1  3 LEU HB2  H  -3.864 -18.824  -1.782 1.00 . B B . 103 LEU HB2  1 1 
       14 37887 2 1  3 LEU HB3  H  -2.603 -17.842  -1.059 1.00 . B B . 103 LEU HB3  1 1 
       14 37888 2 1  3 LEU HD11 H  -1.547 -21.360  -0.503 1.00 . B B . 103 LEU HD11 1 1 
       14 37889 2 1  3 LEU HD12 H  -1.110 -19.853  -1.307 1.00 . B B . 103 LEU HD12 1 1 
       14 37890 2 1  3 LEU HD13 H  -2.453 -20.819  -1.916 1.00 . B B . 103 LEU HD13 1 1 
       14 37891 2 1  3 LEU HD21 H  -2.884 -18.842   1.820 1.00 . B B . 103 LEU HD21 1 1 
       14 37892 2 1  3 LEU HD22 H  -1.365 -18.671   0.941 1.00 . B B . 103 LEU HD22 1 1 
       14 37893 2 1  3 LEU HD23 H  -1.801 -20.222   1.658 1.00 . B B . 103 LEU HD23 1 1 
       14 37894 2 1  3 LEU HG   H  -3.706 -20.395   0.126 1.00 . B B . 103 LEU HG   1 1 
       14 37895 2 1  3 LEU N    N  -5.701 -18.495   0.113 1.00 . B B . 103 LEU N    1 1 
       14 37896 2 1  3 LEU O    O  -5.477 -16.433  -1.855 1.00 . B B . 103 LEU O    1 1 
       14 37897 2 1  4 MET C    C  -3.344 -13.572  -1.639 1.00 . B B . 104 MET C    1 1 
       14 37898 2 1  4 MET CA   C  -4.595 -14.003  -0.891 1.00 . B B . 104 MET CA   1 1 
       14 37899 2 1  4 MET CB   C  -4.959 -12.953   0.166 1.00 . B B . 104 MET CB   1 1 
       14 37900 2 1  4 MET CE   C  -8.750 -14.179   1.414 1.00 . B B . 104 MET CE   1 1 
       14 37901 2 1  4 MET CG   C  -6.131 -13.354   1.048 1.00 . B B . 104 MET CG   1 1 
       14 37902 2 1  4 MET H    H  -3.855 -15.341   0.572 1.00 . B B . 104 MET H    1 1 
       14 37903 2 1  4 MET HA   H  -5.410 -14.104  -1.589 1.00 . B B . 104 MET HA   1 1 
       14 37904 2 1  4 MET HB2  H  -4.102 -12.786   0.799 1.00 . B B . 104 MET HB2  1 1 
       14 37905 2 1  4 MET HB3  H  -5.212 -12.029  -0.333 1.00 . B B . 104 MET HB3  1 1 
       14 37906 2 1  4 MET HE1  H  -8.336 -15.082   1.836 1.00 . B B . 104 MET HE1  1 1 
       14 37907 2 1  4 MET HE2  H  -9.723 -14.388   0.995 1.00 . B B . 104 MET HE2  1 1 
       14 37908 2 1  4 MET HE3  H  -8.845 -13.430   2.187 1.00 . B B . 104 MET HE3  1 1 
       14 37909 2 1  4 MET HG2  H  -5.890 -14.286   1.537 1.00 . B B . 104 MET HG2  1 1 
       14 37910 2 1  4 MET HG3  H  -6.282 -12.588   1.794 1.00 . B B . 104 MET HG3  1 1 
       14 37911 2 1  4 MET N    N  -4.366 -15.297  -0.268 1.00 . B B . 104 MET N    1 1 
       14 37912 2 1  4 MET O    O  -3.289 -13.621  -2.870 1.00 . B B . 104 MET O    1 1 
       14 37913 2 1  4 MET SD   S  -7.664 -13.569   0.124 1.00 . B B . 104 MET SD   1 1 
       14 37914 2 1  5 ASP C    C   0.051 -13.423  -0.555 1.00 . B B . 105 ASP C    1 1 
       14 37915 2 1  5 ASP CA   C  -1.038 -12.807  -1.417 1.00 . B B . 105 ASP CA   1 1 
       14 37916 2 1  5 ASP CB   C  -0.866 -11.282  -1.446 1.00 . B B . 105 ASP CB   1 1 
       14 37917 2 1  5 ASP CG   C  -1.890 -10.575  -2.315 1.00 . B B . 105 ASP CG   1 1 
       14 37918 2 1  5 ASP H    H  -2.460 -13.169   0.099 1.00 . B B . 105 ASP H    1 1 
       14 37919 2 1  5 ASP HA   H  -0.962 -13.197  -2.422 1.00 . B B . 105 ASP HA   1 1 
       14 37920 2 1  5 ASP HB2  H  -0.956 -10.900  -0.441 1.00 . B B . 105 ASP HB2  1 1 
       14 37921 2 1  5 ASP HB3  H   0.120 -11.048  -1.823 1.00 . B B . 105 ASP HB3  1 1 
       14 37922 2 1  5 ASP N    N  -2.335 -13.187  -0.875 1.00 . B B . 105 ASP N    1 1 
       14 37923 2 1  5 ASP O    O   0.103 -13.184   0.652 1.00 . B B . 105 ASP O    1 1 
       14 37924 2 1  5 ASP OD1  O  -1.634 -10.393  -3.525 1.00 . B B . 105 ASP OD1  1 1 
       14 37925 2 1  5 ASP OD2  O  -2.953 -10.179  -1.790 1.00 . B B . 105 ASP OD2  1 1 
       14 37926 2 1  6 GLU C    C   3.267 -14.141  -0.550 1.00 . B B . 106 GLU C    1 1 
       14 37927 2 1  6 GLU CA   C   1.961 -14.912  -0.437 1.00 . B B . 106 GLU CA   1 1 
       14 37928 2 1  6 GLU CB   C   2.123 -16.340  -0.967 1.00 . B B . 106 GLU CB   1 1 
       14 37929 2 1  6 GLU CD   C   3.385 -18.523  -0.888 1.00 . B B . 106 GLU CD   1 1 
       14 37930 2 1  6 GLU CG   C   3.264 -17.118  -0.332 1.00 . B B . 106 GLU CG   1 1 
       14 37931 2 1  6 GLU H    H   0.830 -14.357  -2.138 1.00 . B B . 106 GLU H    1 1 
       14 37932 2 1  6 GLU HA   H   1.676 -14.948   0.594 1.00 . B B . 106 GLU HA   1 1 
       14 37933 2 1  6 GLU HB2  H   1.207 -16.882  -0.786 1.00 . B B . 106 GLU HB2  1 1 
       14 37934 2 1  6 GLU HB3  H   2.297 -16.295  -2.032 1.00 . B B . 106 GLU HB3  1 1 
       14 37935 2 1  6 GLU HG2  H   4.189 -16.592  -0.517 1.00 . B B . 106 GLU HG2  1 1 
       14 37936 2 1  6 GLU HG3  H   3.092 -17.180   0.732 1.00 . B B . 106 GLU HG3  1 1 
       14 37937 2 1  6 GLU N    N   0.904 -14.227  -1.166 1.00 . B B . 106 GLU N    1 1 
       14 37938 2 1  6 GLU O    O   4.032 -14.027   0.411 1.00 . B B . 106 GLU O    1 1 
       14 37939 2 1  6 GLU OE1  O   3.558 -18.670  -2.116 1.00 . B B . 106 GLU OE1  1 1 
       14 37940 2 1  6 GLU OE2  O   3.313 -19.485  -0.099 1.00 . B B . 106 GLU OE2  1 1 
       14 37941 2 1  7 GLY C    C   4.630 -12.162  -3.344 1.00 . B B . 107 GLY C    1 1 
       14 37942 2 1  7 GLY CA   C   4.687 -12.830  -1.989 1.00 . B B . 107 GLY CA   1 1 
       14 37943 2 1  7 GLY H    H   2.819 -13.719  -2.427 1.00 . B B . 107 GLY H    1 1 
       14 37944 2 1  7 GLY HA2  H   4.795 -12.072  -1.225 1.00 . B B . 107 GLY HA2  1 1 
       14 37945 2 1  7 GLY HA3  H   5.542 -13.490  -1.955 1.00 . B B . 107 GLY HA3  1 1 
       14 37946 2 1  7 GLY N    N   3.489 -13.598  -1.724 1.00 . B B . 107 GLY N    1 1 
       14 37947 2 1  7 GLY O    O   4.610 -12.836  -4.375 1.00 . B B . 107 GLY O    1 1 
       14 37948 2 1  8 ALA C    C   5.628  -9.116  -4.746 1.00 . B B . 108 ALA C    1 1 
       14 37949 2 1  8 ALA CA   C   4.458 -10.077  -4.573 1.00 . B B . 108 ALA CA   1 1 
       14 37950 2 1  8 ALA CB   C   3.139  -9.317  -4.586 1.00 . B B . 108 ALA CB   1 1 
       14 37951 2 1  8 ALA H    H   4.652 -10.358  -2.487 1.00 . B B . 108 ALA H    1 1 
       14 37952 2 1  8 ALA HA   H   4.453 -10.774  -5.399 1.00 . B B . 108 ALA HA   1 1 
       14 37953 2 1  8 ALA HB1  H   2.321 -10.017  -4.505 1.00 . B B . 108 ALA HB1  1 1 
       14 37954 2 1  8 ALA HB2  H   3.051  -8.764  -5.509 1.00 . B B . 108 ALA HB2  1 1 
       14 37955 2 1  8 ALA HB3  H   3.111  -8.632  -3.751 1.00 . B B . 108 ALA HB3  1 1 
       14 37956 2 1  8 ALA N    N   4.587 -10.840  -3.345 1.00 . B B . 108 ALA N    1 1 
       14 37957 2 1  8 ALA O    O   5.646  -8.023  -4.177 1.00 . B B . 108 ALA O    1 1 
       14 37958 2 1  9 VAL C    C   7.563  -8.203  -7.295 1.00 . B B . 109 VAL C    1 1 
       14 37959 2 1  9 VAL CA   C   7.735  -8.692  -5.860 1.00 . B B . 109 VAL CA   1 1 
       14 37960 2 1  9 VAL CB   C   9.089  -9.429  -5.685 1.00 . B B . 109 VAL CB   1 1 
       14 37961 2 1  9 VAL CG1  C   9.174 -10.655  -6.585 1.00 . B B . 109 VAL CG1  1 1 
       14 37962 2 1  9 VAL CG2  C  10.257  -8.486  -5.943 1.00 . B B . 109 VAL CG2  1 1 
       14 37963 2 1  9 VAL H    H   6.575 -10.457  -5.874 1.00 . B B . 109 VAL H    1 1 
       14 37964 2 1  9 VAL HA   H   7.719  -7.839  -5.194 1.00 . B B . 109 VAL HA   1 1 
       14 37965 2 1  9 VAL HB   H   9.154  -9.767  -4.660 1.00 . B B . 109 VAL HB   1 1 
       14 37966 2 1  9 VAL HG11 H   8.369 -11.335  -6.346 1.00 . B B . 109 VAL HG11 1 1 
       14 37967 2 1  9 VAL HG12 H  10.122 -11.150  -6.432 1.00 . B B . 109 VAL HG12 1 1 
       14 37968 2 1  9 VAL HG13 H   9.091 -10.348  -7.618 1.00 . B B . 109 VAL HG13 1 1 
       14 37969 2 1  9 VAL HG21 H  11.187  -9.011  -5.778 1.00 . B B . 109 VAL HG21 1 1 
       14 37970 2 1  9 VAL HG22 H  10.195  -7.643  -5.271 1.00 . B B . 109 VAL HG22 1 1 
       14 37971 2 1  9 VAL HG23 H  10.218  -8.135  -6.965 1.00 . B B . 109 VAL HG23 1 1 
       14 37972 2 1  9 VAL N    N   6.612  -9.544  -5.515 1.00 . B B . 109 VAL N    1 1 
       14 37973 2 1  9 VAL O    O   7.161  -8.969  -8.172 1.00 . B B . 109 VAL O    1 1 
       14 37974 2 1 10 LEU C    C   8.786  -5.527  -9.297 1.00 . B B . 110 LEU C    1 1 
       14 37975 2 1 10 LEU CA   C   7.592  -6.352  -8.848 1.00 . B B . 110 LEU CA   1 1 
       14 37976 2 1 10 LEU CB   C   6.327  -5.476  -8.857 1.00 . B B . 110 LEU CB   1 1 
       14 37977 2 1 10 LEU CD1  C   5.278  -3.235  -8.462 1.00 . B B . 110 LEU CD1  1 1 
       14 37978 2 1 10 LEU CD2  C   6.324  -4.448  -6.551 1.00 . B B . 110 LEU CD2  1 1 
       14 37979 2 1 10 LEU CG   C   6.401  -4.173  -8.048 1.00 . B B . 110 LEU CG   1 1 
       14 37980 2 1 10 LEU H    H   8.191  -6.367  -6.817 1.00 . B B . 110 LEU H    1 1 
       14 37981 2 1 10 LEU HA   H   7.456  -7.167  -9.544 1.00 . B B . 110 LEU HA   1 1 
       14 37982 2 1 10 LEU HB2  H   6.104  -5.219  -9.883 1.00 . B B . 110 LEU HB2  1 1 
       14 37983 2 1 10 LEU HB3  H   5.510  -6.065  -8.470 1.00 . B B . 110 LEU HB3  1 1 
       14 37984 2 1 10 LEU HD11 H   4.327  -3.724  -8.313 1.00 . B B . 110 LEU HD11 1 1 
       14 37985 2 1 10 LEU HD12 H   5.392  -2.977  -9.504 1.00 . B B . 110 LEU HD12 1 1 
       14 37986 2 1 10 LEU HD13 H   5.319  -2.337  -7.862 1.00 . B B . 110 LEU HD13 1 1 
       14 37987 2 1 10 LEU HD21 H   7.155  -5.072  -6.255 1.00 . B B . 110 LEU HD21 1 1 
       14 37988 2 1 10 LEU HD22 H   5.397  -4.954  -6.324 1.00 . B B . 110 LEU HD22 1 1 
       14 37989 2 1 10 LEU HD23 H   6.365  -3.514  -6.011 1.00 . B B . 110 LEU HD23 1 1 
       14 37990 2 1 10 LEU HG   H   7.341  -3.682  -8.252 1.00 . B B . 110 LEU HG   1 1 
       14 37991 2 1 10 LEU N    N   7.824  -6.929  -7.533 1.00 . B B . 110 LEU N    1 1 
       14 37992 2 1 10 LEU O    O   9.562  -5.037  -8.476 1.00 . B B . 110 LEU O    1 1 
       14 37993 2 1 11 THR C    C   9.419  -3.202 -11.552 1.00 . B B . 111 THR C    1 1 
       14 37994 2 1 11 THR CA   C   9.981  -4.564 -11.167 1.00 . B B . 111 THR CA   1 1 
       14 37995 2 1 11 THR CB   C  10.619  -5.225 -12.404 1.00 . B B . 111 THR CB   1 1 
       14 37996 2 1 11 THR CG2  C  11.792  -4.401 -12.920 1.00 . B B . 111 THR CG2  1 1 
       14 37997 2 1 11 THR H    H   8.315  -5.861 -11.208 1.00 . B B . 111 THR H    1 1 
       14 37998 2 1 11 THR HA   H  10.746  -4.431 -10.416 1.00 . B B . 111 THR HA   1 1 
       14 37999 2 1 11 THR HB   H   9.873  -5.289 -13.185 1.00 . B B . 111 THR HB   1 1 
       14 38000 2 1 11 THR HG1  H  10.553  -6.899 -11.346 1.00 . B B . 111 THR HG1  1 1 
       14 38001 2 1 11 THR HG21 H  11.438  -3.431 -13.242 1.00 . B B . 111 THR HG21 1 1 
       14 38002 2 1 11 THR HG22 H  12.249  -4.911 -13.754 1.00 . B B . 111 THR HG22 1 1 
       14 38003 2 1 11 THR HG23 H  12.519  -4.275 -12.131 1.00 . B B . 111 THR HG23 1 1 
       14 38004 2 1 11 THR N    N   8.934  -5.391 -10.601 1.00 . B B . 111 THR N    1 1 
       14 38005 2 1 11 THR O    O   8.520  -3.105 -12.384 1.00 . B B . 111 THR O    1 1 
       14 38006 2 1 11 THR OG1  O  11.074  -6.548 -12.081 1.00 . B B . 111 THR OG1  1 1 
       14 38007 2 1 12 LEU C    C  10.608   0.135 -10.665 1.00 . B B . 112 LEU C    1 1 
       14 38008 2 1 12 LEU CA   C   9.530  -0.796 -11.200 1.00 . B B . 112 LEU CA   1 1 
       14 38009 2 1 12 LEU CB   C   8.177  -0.488 -10.536 1.00 . B B . 112 LEU CB   1 1 
       14 38010 2 1 12 LEU CD1  C   7.835   1.849 -11.438 1.00 . B B . 112 LEU CD1  1 1 
       14 38011 2 1 12 LEU CD2  C   6.930  -0.112 -12.680 1.00 . B B . 112 LEU CD2  1 1 
       14 38012 2 1 12 LEU CG   C   7.241   0.458 -11.308 1.00 . B B . 112 LEU CG   1 1 
       14 38013 2 1 12 LEU H    H  10.606  -2.318 -10.216 1.00 . B B . 112 LEU H    1 1 
       14 38014 2 1 12 LEU HA   H   9.448  -0.677 -12.271 1.00 . B B . 112 LEU HA   1 1 
       14 38015 2 1 12 LEU HB2  H   7.658  -1.422 -10.387 1.00 . B B . 112 LEU HB2  1 1 
       14 38016 2 1 12 LEU HB3  H   8.370  -0.048  -9.569 1.00 . B B . 112 LEU HB3  1 1 
       14 38017 2 1 12 LEU HD11 H   7.148   2.484 -11.978 1.00 . B B . 112 LEU HD11 1 1 
       14 38018 2 1 12 LEU HD12 H   8.771   1.792 -11.976 1.00 . B B . 112 LEU HD12 1 1 
       14 38019 2 1 12 LEU HD13 H   8.010   2.261 -10.456 1.00 . B B . 112 LEU HD13 1 1 
       14 38020 2 1 12 LEU HD21 H   6.269   0.561 -13.205 1.00 . B B . 112 LEU HD21 1 1 
       14 38021 2 1 12 LEU HD22 H   6.452  -1.075 -12.571 1.00 . B B . 112 LEU HD22 1 1 
       14 38022 2 1 12 LEU HD23 H   7.847  -0.225 -13.239 1.00 . B B . 112 LEU HD23 1 1 
       14 38023 2 1 12 LEU HG   H   6.311   0.545 -10.766 1.00 . B B . 112 LEU HG   1 1 
       14 38024 2 1 12 LEU N    N   9.933  -2.163 -10.912 1.00 . B B . 112 LEU N    1 1 
       14 38025 2 1 12 LEU O    O  11.112  -0.074  -9.562 1.00 . B B . 112 LEU O    1 1 
       14 38026 2 1 13 ALA C    C  11.454   3.173 -10.162 1.00 . B B . 113 ALA C    1 1 
       14 38027 2 1 13 ALA CA   C  12.025   2.058 -11.030 1.00 . B B . 113 ALA CA   1 1 
       14 38028 2 1 13 ALA CB   C  12.727   2.648 -12.244 1.00 . B B . 113 ALA CB   1 1 
       14 38029 2 1 13 ALA H    H  10.541   1.263 -12.319 1.00 . B B . 113 ALA H    1 1 
       14 38030 2 1 13 ALA HA   H  12.753   1.501 -10.459 1.00 . B B . 113 ALA HA   1 1 
       14 38031 2 1 13 ALA HB1  H  12.026   3.248 -12.806 1.00 . B B . 113 ALA HB1  1 1 
       14 38032 2 1 13 ALA HB2  H  13.101   1.849 -12.867 1.00 . B B . 113 ALA HB2  1 1 
       14 38033 2 1 13 ALA HB3  H  13.549   3.266 -11.918 1.00 . B B . 113 ALA HB3  1 1 
       14 38034 2 1 13 ALA N    N  10.982   1.134 -11.445 1.00 . B B . 113 ALA N    1 1 
       14 38035 2 1 13 ALA O    O  10.246   3.248  -9.931 1.00 . B B . 113 ALA O    1 1 
       14 38036 2 1 14 ALA C    C  12.450   6.453  -9.587 1.00 . B B . 114 ALA C    1 1 
       14 38037 2 1 14 ALA CA   C  11.901   5.204  -8.936 1.00 . B B . 114 ALA CA   1 1 
       14 38038 2 1 14 ALA CB   C  12.337   5.138  -7.488 1.00 . B B . 114 ALA CB   1 1 
       14 38039 2 1 14 ALA H    H  13.296   3.872  -9.803 1.00 . B B . 114 ALA H    1 1 
       14 38040 2 1 14 ALA HA   H  10.821   5.238  -8.965 1.00 . B B . 114 ALA HA   1 1 
       14 38041 2 1 14 ALA HB1  H  11.951   4.239  -7.035 1.00 . B B . 114 ALA HB1  1 1 
       14 38042 2 1 14 ALA HB2  H  11.952   6.001  -6.967 1.00 . B B . 114 ALA HB2  1 1 
       14 38043 2 1 14 ALA HB3  H  13.414   5.139  -7.439 1.00 . B B . 114 ALA HB3  1 1 
       14 38044 2 1 14 ALA N    N  12.330   4.032  -9.669 1.00 . B B . 114 ALA N    1 1 
       14 38045 2 1 14 ALA O    O  13.607   6.821  -9.371 1.00 . B B . 114 ALA O    1 1 
       14 38046 2 1 15 ASP C    C  12.963   8.140 -12.238 1.00 . B B . 115 ASP C    1 1 
       14 38047 2 1 15 ASP CA   C  11.952   8.326 -11.096 1.00 . B B . 115 ASP CA   1 1 
       14 38048 2 1 15 ASP CB   C  12.465   9.347 -10.068 1.00 . B B . 115 ASP CB   1 1 
       14 38049 2 1 15 ASP CG   C  13.008  10.617 -10.690 1.00 . B B . 115 ASP CG   1 1 
       14 38050 2 1 15 ASP H    H  10.756   6.641 -10.613 1.00 . B B . 115 ASP H    1 1 
       14 38051 2 1 15 ASP HA   H  11.035   8.703 -11.516 1.00 . B B . 115 ASP HA   1 1 
       14 38052 2 1 15 ASP HB2  H  11.653   9.617  -9.410 1.00 . B B . 115 ASP HB2  1 1 
       14 38053 2 1 15 ASP HB3  H  13.251   8.890  -9.484 1.00 . B B . 115 ASP HB3  1 1 
       14 38054 2 1 15 ASP N    N  11.625   7.060 -10.432 1.00 . B B . 115 ASP N    1 1 
       14 38055 2 1 15 ASP O    O  13.097   9.003 -13.105 1.00 . B B . 115 ASP O    1 1 
       14 38056 2 1 15 ASP OD1  O  12.202  11.498 -11.058 1.00 . B B . 115 ASP OD1  1 1 
       14 38057 2 1 15 ASP OD2  O  14.247  10.749 -10.793 1.00 . B B . 115 ASP OD2  1 1 
       14 38058 2 1 16 LEU C    C  14.117   6.517 -14.625 1.00 . B B . 116 LEU C    1 1 
       14 38059 2 1 16 LEU CA   C  14.703   6.757 -13.233 1.00 . B B . 116 LEU CA   1 1 
       14 38060 2 1 16 LEU CB   C  15.553   5.553 -12.796 1.00 . B B . 116 LEU CB   1 1 
       14 38061 2 1 16 LEU CD1  C  17.120   5.401 -14.778 1.00 . B B . 116 LEU CD1  1 1 
       14 38062 2 1 16 LEU CD2  C  17.730   6.804 -12.809 1.00 . B B . 116 LEU CD2  1 1 
       14 38063 2 1 16 LEU CG   C  17.018   5.543 -13.268 1.00 . B B . 116 LEU CG   1 1 
       14 38064 2 1 16 LEU H    H  13.454   6.321 -11.578 1.00 . B B . 116 LEU H    1 1 
       14 38065 2 1 16 LEU HA   H  15.333   7.634 -13.269 1.00 . B B . 116 LEU HA   1 1 
       14 38066 2 1 16 LEU HB2  H  15.551   5.515 -11.717 1.00 . B B . 116 LEU HB2  1 1 
       14 38067 2 1 16 LEU HB3  H  15.077   4.657 -13.168 1.00 . B B . 116 LEU HB3  1 1 
       14 38068 2 1 16 LEU HD11 H  16.672   4.465 -15.082 1.00 . B B . 116 LEU HD11 1 1 
       14 38069 2 1 16 LEU HD12 H  18.158   5.416 -15.072 1.00 . B B . 116 LEU HD12 1 1 
       14 38070 2 1 16 LEU HD13 H  16.598   6.219 -15.253 1.00 . B B . 116 LEU HD13 1 1 
       14 38071 2 1 16 LEU HD21 H  17.698   6.863 -11.732 1.00 . B B . 116 LEU HD21 1 1 
       14 38072 2 1 16 LEU HD22 H  17.237   7.669 -13.232 1.00 . B B . 116 LEU HD22 1 1 
       14 38073 2 1 16 LEU HD23 H  18.758   6.780 -13.138 1.00 . B B . 116 LEU HD23 1 1 
       14 38074 2 1 16 LEU HG   H  17.522   4.697 -12.823 1.00 . B B . 116 LEU HG   1 1 
       14 38075 2 1 16 LEU N    N  13.651   7.005 -12.252 1.00 . B B . 116 LEU N    1 1 
       14 38076 2 1 16 LEU O    O  14.206   7.375 -15.501 1.00 . B B . 116 LEU O    1 1 
       14 38077 2 1 17 SER C    C  11.518   5.024 -16.240 1.00 . B B . 117 SER C    1 1 
       14 38078 2 1 17 SER CA   C  13.039   4.949 -16.136 1.00 . B B . 117 SER CA   1 1 
       14 38079 2 1 17 SER CB   C  13.514   3.524 -16.430 1.00 . B B . 117 SER CB   1 1 
       14 38080 2 1 17 SER H    H  13.398   4.743 -14.062 1.00 . B B . 117 SER H    1 1 
       14 38081 2 1 17 SER HA   H  13.470   5.618 -16.863 1.00 . B B . 117 SER HA   1 1 
       14 38082 2 1 17 SER HB2  H  13.059   2.840 -15.726 1.00 . B B . 117 SER HB2  1 1 
       14 38083 2 1 17 SER HB3  H  13.231   3.250 -17.434 1.00 . B B . 117 SER HB3  1 1 
       14 38084 2 1 17 SER HG   H  15.338   4.117 -16.848 1.00 . B B . 117 SER HG   1 1 
       14 38085 2 1 17 SER N    N  13.515   5.353 -14.817 1.00 . B B . 117 SER N    1 1 
       14 38086 2 1 17 SER O    O  10.959   4.928 -17.334 1.00 . B B . 117 SER O    1 1 
       14 38087 2 1 17 SER OG   O  14.926   3.427 -16.310 1.00 . B B . 117 SER OG   1 1 
       14 38088 2 1 18 SER C    C   8.778   6.267 -15.918 1.00 . B B . 118 SER C    1 1 
       14 38089 2 1 18 SER CA   C   9.411   5.192 -15.033 1.00 . B B . 118 SER CA   1 1 
       14 38090 2 1 18 SER CB   C   8.988   5.374 -13.581 1.00 . B B . 118 SER CB   1 1 
       14 38091 2 1 18 SER H    H  11.371   5.403 -14.291 1.00 . B B . 118 SER H    1 1 
       14 38092 2 1 18 SER HA   H   9.084   4.221 -15.373 1.00 . B B . 118 SER HA   1 1 
       14 38093 2 1 18 SER HB2  H   9.127   6.406 -13.292 1.00 . B B . 118 SER HB2  1 1 
       14 38094 2 1 18 SER HB3  H   7.949   5.102 -13.470 1.00 . B B . 118 SER HB3  1 1 
       14 38095 2 1 18 SER HG   H   9.818   3.651 -13.112 1.00 . B B . 118 SER HG   1 1 
       14 38096 2 1 18 SER N    N  10.864   5.226 -15.106 1.00 . B B . 118 SER N    1 1 
       14 38097 2 1 18 SER O    O   8.953   7.466 -15.686 1.00 . B B . 118 SER O    1 1 
       14 38098 2 1 18 SER OG   O   9.772   4.550 -12.734 1.00 . B B . 118 SER OG   1 1 
       14 38099 2 1 19 ALA C    C   5.902   6.386 -17.949 1.00 . B B . 119 ALA C    1 1 
       14 38100 2 1 19 ALA CA   C   7.382   6.723 -17.861 1.00 . B B . 119 ALA CA   1 1 
       14 38101 2 1 19 ALA CB   C   8.022   6.638 -19.236 1.00 . B B . 119 ALA CB   1 1 
       14 38102 2 1 19 ALA H    H   7.952   4.852 -17.061 1.00 . B B . 119 ALA H    1 1 
       14 38103 2 1 19 ALA HA   H   7.494   7.734 -17.495 1.00 . B B . 119 ALA HA   1 1 
       14 38104 2 1 19 ALA HB1  H   9.068   6.897 -19.165 1.00 . B B . 119 ALA HB1  1 1 
       14 38105 2 1 19 ALA HB2  H   7.525   7.323 -19.906 1.00 . B B . 119 ALA HB2  1 1 
       14 38106 2 1 19 ALA HB3  H   7.924   5.630 -19.614 1.00 . B B . 119 ALA HB3  1 1 
       14 38107 2 1 19 ALA N    N   8.049   5.822 -16.933 1.00 . B B . 119 ALA N    1 1 
       14 38108 2 1 19 ALA O    O   5.481   5.310 -17.534 1.00 . B B . 119 ALA O    1 1 
       14 38109 2 1 20 THR C    C   3.339   6.303 -19.841 1.00 . B B . 120 THR C    1 1 
       14 38110 2 1 20 THR CA   C   3.682   7.100 -18.583 1.00 . B B . 120 THR CA   1 1 
       14 38111 2 1 20 THR CB   C   2.931   8.453 -18.579 1.00 . B B . 120 THR CB   1 1 
       14 38112 2 1 20 THR CG2  C   3.039   9.158 -19.928 1.00 . B B . 120 THR CG2  1 1 
       14 38113 2 1 20 THR H    H   5.510   8.116 -18.861 1.00 . B B . 120 THR H    1 1 
       14 38114 2 1 20 THR HA   H   3.369   6.536 -17.715 1.00 . B B . 120 THR HA   1 1 
       14 38115 2 1 20 THR HB   H   3.380   9.087 -17.828 1.00 . B B . 120 THR HB   1 1 
       14 38116 2 1 20 THR HG1  H   1.312   8.860 -17.531 1.00 . B B . 120 THR HG1  1 1 
       14 38117 2 1 20 THR HG21 H   4.077   9.352 -20.151 1.00 . B B . 120 THR HG21 1 1 
       14 38118 2 1 20 THR HG22 H   2.499  10.094 -19.889 1.00 . B B . 120 THR HG22 1 1 
       14 38119 2 1 20 THR HG23 H   2.615   8.530 -20.698 1.00 . B B . 120 THR HG23 1 1 
       14 38120 2 1 20 THR N    N   5.117   7.299 -18.493 1.00 . B B . 120 THR N    1 1 
       14 38121 2 1 20 THR O    O   4.101   6.300 -20.814 1.00 . B B . 120 THR O    1 1 
       14 38122 2 1 20 THR OG1  O   1.550   8.257 -18.248 1.00 . B B . 120 THR OG1  1 1 
       14 38123 2 1 21 LEU C    C   0.285   4.935 -21.146 1.00 . B B . 121 LEU C    1 1 
       14 38124 2 1 21 LEU CA   C   1.789   4.811 -20.951 1.00 . B B . 121 LEU CA   1 1 
       14 38125 2 1 21 LEU CB   C   2.181   3.344 -20.741 1.00 . B B . 121 LEU CB   1 1 
       14 38126 2 1 21 LEU CD1  C   3.038   2.979 -23.067 1.00 . B B . 121 LEU CD1  1 1 
       14 38127 2 1 21 LEU CD2  C   2.408   1.014 -21.651 1.00 . B B . 121 LEU CD2  1 1 
       14 38128 2 1 21 LEU CG   C   2.092   2.463 -21.991 1.00 . B B . 121 LEU CG   1 1 
       14 38129 2 1 21 LEU H    H   1.635   5.666 -19.025 1.00 . B B . 121 LEU H    1 1 
       14 38130 2 1 21 LEU HA   H   2.290   5.189 -21.832 1.00 . B B . 121 LEU HA   1 1 
       14 38131 2 1 21 LEU HB2  H   3.198   3.315 -20.377 1.00 . B B . 121 LEU HB2  1 1 
       14 38132 2 1 21 LEU HB3  H   1.533   2.925 -19.985 1.00 . B B . 121 LEU HB3  1 1 
       14 38133 2 1 21 LEU HD11 H   3.017   2.314 -23.918 1.00 . B B . 121 LEU HD11 1 1 
       14 38134 2 1 21 LEU HD12 H   4.041   3.028 -22.671 1.00 . B B . 121 LEU HD12 1 1 
       14 38135 2 1 21 LEU HD13 H   2.725   3.967 -23.376 1.00 . B B . 121 LEU HD13 1 1 
       14 38136 2 1 21 LEU HD21 H   3.410   0.948 -21.253 1.00 . B B . 121 LEU HD21 1 1 
       14 38137 2 1 21 LEU HD22 H   2.335   0.411 -22.545 1.00 . B B . 121 LEU HD22 1 1 
       14 38138 2 1 21 LEU HD23 H   1.705   0.654 -20.915 1.00 . B B . 121 LEU HD23 1 1 
       14 38139 2 1 21 LEU HG   H   1.084   2.504 -22.384 1.00 . B B . 121 LEU HG   1 1 
       14 38140 2 1 21 LEU N    N   2.209   5.617 -19.818 1.00 . B B . 121 LEU N    1 1 
       14 38141 2 1 21 LEU O    O  -0.464   5.066 -20.173 1.00 . B B . 121 LEU O    1 1 
       14 38142 2 1 22 ASP C    C  -2.322   3.773 -22.778 1.00 . B B . 122 ASP C    1 1 
       14 38143 2 1 22 ASP CA   C  -1.562   5.089 -22.707 1.00 . B B . 122 ASP CA   1 1 
       14 38144 2 1 22 ASP CB   C  -1.717   5.845 -24.026 1.00 . B B . 122 ASP CB   1 1 
       14 38145 2 1 22 ASP CG   C  -3.174   6.056 -24.403 1.00 . B B . 122 ASP CG   1 1 
       14 38146 2 1 22 ASP H    H   0.474   4.700 -23.119 1.00 . B B . 122 ASP H    1 1 
       14 38147 2 1 22 ASP HA   H  -1.987   5.688 -21.916 1.00 . B B . 122 ASP HA   1 1 
       14 38148 2 1 22 ASP HB2  H  -1.246   6.813 -23.936 1.00 . B B . 122 ASP HB2  1 1 
       14 38149 2 1 22 ASP HB3  H  -1.237   5.285 -24.813 1.00 . B B . 122 ASP HB3  1 1 
       14 38150 2 1 22 ASP N    N  -0.155   4.885 -22.393 1.00 . B B . 122 ASP N    1 1 
       14 38151 2 1 22 ASP O    O  -2.083   2.945 -23.657 1.00 . B B . 122 ASP O    1 1 
       14 38152 2 1 22 ASP OD1  O  -3.856   6.874 -23.741 1.00 . B B . 122 ASP OD1  1 1 
       14 38153 2 1 22 ASP OD2  O  -3.646   5.409 -25.360 1.00 . B B . 122 ASP OD2  1 1 
       14 38154 2 1 23 ILE C    C  -5.325   2.806 -22.768 1.00 . B B . 123 ILE C    1 1 
       14 38155 2 1 23 ILE CA   C  -4.152   2.469 -21.848 1.00 . B B . 123 ILE CA   1 1 
       14 38156 2 1 23 ILE CB   C  -4.658   2.146 -20.417 1.00 . B B . 123 ILE CB   1 1 
       14 38157 2 1 23 ILE CD1  C  -6.140   0.571 -19.063 1.00 . B B . 123 ILE CD1  1 1 
       14 38158 2 1 23 ILE CG1  C  -5.659   0.986 -20.438 1.00 . B B . 123 ILE CG1  1 1 
       14 38159 2 1 23 ILE CG2  C  -5.279   3.381 -19.773 1.00 . B B . 123 ILE CG2  1 1 
       14 38160 2 1 23 ILE H    H  -3.276   4.229 -21.096 1.00 . B B . 123 ILE H    1 1 
       14 38161 2 1 23 ILE HA   H  -3.633   1.603 -22.236 1.00 . B B . 123 ILE HA   1 1 
       14 38162 2 1 23 ILE HB   H  -3.804   1.859 -19.821 1.00 . B B . 123 ILE HB   1 1 
       14 38163 2 1 23 ILE HD11 H  -6.649   1.400 -18.593 1.00 . B B . 123 ILE HD11 1 1 
       14 38164 2 1 23 ILE HD12 H  -5.294   0.278 -18.459 1.00 . B B . 123 ILE HD12 1 1 
       14 38165 2 1 23 ILE HD13 H  -6.820  -0.262 -19.158 1.00 . B B . 123 ILE HD13 1 1 
       14 38166 2 1 23 ILE HG12 H  -6.523   1.277 -21.016 1.00 . B B . 123 ILE HG12 1 1 
       14 38167 2 1 23 ILE HG13 H  -5.193   0.128 -20.901 1.00 . B B . 123 ILE HG13 1 1 
       14 38168 2 1 23 ILE HG21 H  -5.624   3.133 -18.781 1.00 . B B . 123 ILE HG21 1 1 
       14 38169 2 1 23 ILE HG22 H  -6.112   3.719 -20.371 1.00 . B B . 123 ILE HG22 1 1 
       14 38170 2 1 23 ILE HG23 H  -4.538   4.166 -19.711 1.00 . B B . 123 ILE HG23 1 1 
       14 38171 2 1 23 ILE N    N  -3.226   3.589 -21.830 1.00 . B B . 123 ILE N    1 1 
       14 38172 2 1 23 ILE O    O  -5.739   3.965 -22.844 1.00 . B B . 123 ILE O    1 1 
       14 38173 2 1 24 SER C    C  -8.195   2.477 -23.742 1.00 . B B . 124 SER C    1 1 
       14 38174 2 1 24 SER CA   C  -6.914   2.030 -24.439 1.00 . B B . 124 SER CA   1 1 
       14 38175 2 1 24 SER CB   C  -7.150   0.771 -25.271 1.00 . B B . 124 SER CB   1 1 
       14 38176 2 1 24 SER H    H  -5.500   0.892 -23.347 1.00 . B B . 124 SER H    1 1 
       14 38177 2 1 24 SER HA   H  -6.595   2.824 -25.101 1.00 . B B . 124 SER HA   1 1 
       14 38178 2 1 24 SER HB2  H  -7.385  -0.056 -24.615 1.00 . B B . 124 SER HB2  1 1 
       14 38179 2 1 24 SER HB3  H  -7.971   0.937 -25.952 1.00 . B B . 124 SER HB3  1 1 
       14 38180 2 1 24 SER HG   H  -5.372   1.194 -25.985 1.00 . B B . 124 SER HG   1 1 
       14 38181 2 1 24 SER N    N  -5.841   1.807 -23.479 1.00 . B B . 124 SER N    1 1 
       14 38182 2 1 24 SER O    O  -8.912   1.676 -23.143 1.00 . B B . 124 SER O    1 1 
       14 38183 2 1 24 SER OG   O  -5.989   0.448 -26.021 1.00 . B B . 124 SER OG   1 1 
       14 38184 2 1 25 LYS C    C -10.873   4.291 -24.028 1.00 . B B . 125 LYS C    1 1 
       14 38185 2 1 25 LYS CA   C  -9.613   4.378 -23.168 1.00 . B B . 125 LYS CA   1 1 
       14 38186 2 1 25 LYS CB   C  -9.315   5.840 -22.805 1.00 . B B . 125 LYS CB   1 1 
       14 38187 2 1 25 LYS CD   C  -7.416   6.542 -24.338 1.00 . B B . 125 LYS CD   1 1 
       14 38188 2 1 25 LYS CE   C  -6.992   7.478 -25.460 1.00 . B B . 125 LYS CE   1 1 
       14 38189 2 1 25 LYS CG   C  -8.885   6.729 -23.974 1.00 . B B . 125 LYS CG   1 1 
       14 38190 2 1 25 LYS H    H  -7.867   4.339 -24.357 1.00 . B B . 125 LYS H    1 1 
       14 38191 2 1 25 LYS HA   H  -9.787   3.826 -22.256 1.00 . B B . 125 LYS HA   1 1 
       14 38192 2 1 25 LYS HB2  H -10.204   6.270 -22.373 1.00 . B B . 125 LYS HB2  1 1 
       14 38193 2 1 25 LYS HB3  H  -8.529   5.855 -22.066 1.00 . B B . 125 LYS HB3  1 1 
       14 38194 2 1 25 LYS HD2  H  -6.811   6.746 -23.468 1.00 . B B . 125 LYS HD2  1 1 
       14 38195 2 1 25 LYS HD3  H  -7.261   5.520 -24.656 1.00 . B B . 125 LYS HD3  1 1 
       14 38196 2 1 25 LYS HE2  H  -7.623   7.304 -26.320 1.00 . B B . 125 LYS HE2  1 1 
       14 38197 2 1 25 LYS HE3  H  -7.113   8.499 -25.126 1.00 . B B . 125 LYS HE3  1 1 
       14 38198 2 1 25 LYS HG2  H  -9.488   6.486 -24.836 1.00 . B B . 125 LYS HG2  1 1 
       14 38199 2 1 25 LYS HG3  H  -9.048   7.762 -23.701 1.00 . B B . 125 LYS HG3  1 1 
       14 38200 2 1 25 LYS HZ1  H  -5.445   6.294 -26.220 1.00 . B B . 125 LYS HZ1  1 1 
       14 38201 2 1 25 LYS HZ2  H  -4.949   7.386 -25.025 1.00 . B B . 125 LYS HZ2  1 1 
       14 38202 2 1 25 LYS HZ3  H  -5.294   7.940 -26.592 1.00 . B B . 125 LYS HZ3  1 1 
       14 38203 2 1 25 LYS N    N  -8.468   3.770 -23.833 1.00 . B B . 125 LYS N    1 1 
       14 38204 2 1 25 LYS NZ   N  -5.575   7.261 -25.852 1.00 . B B . 125 LYS NZ   1 1 
       14 38205 2 1 25 LYS O    O -11.742   5.159 -23.976 1.00 . B B . 125 LYS O    1 1 
       14 38206 2 1 26 GLN C    C -13.192   2.185 -24.826 1.00 . B B . 126 GLN C    1 1 
       14 38207 2 1 26 GLN CA   C -12.152   2.972 -25.618 1.00 . B B . 126 GLN CA   1 1 
       14 38208 2 1 26 GLN CB   C -11.795   2.198 -26.893 1.00 . B B . 126 GLN CB   1 1 
       14 38209 2 1 26 GLN CD   C  -9.607   3.291 -27.578 1.00 . B B . 126 GLN CD   1 1 
       14 38210 2 1 26 GLN CG   C -11.046   3.001 -27.949 1.00 . B B . 126 GLN CG   1 1 
       14 38211 2 1 26 GLN H    H -10.239   2.572 -24.802 1.00 . B B . 126 GLN H    1 1 
       14 38212 2 1 26 GLN HA   H -12.574   3.930 -25.890 1.00 . B B . 126 GLN HA   1 1 
       14 38213 2 1 26 GLN HB2  H -11.179   1.354 -26.622 1.00 . B B . 126 GLN HB2  1 1 
       14 38214 2 1 26 GLN HB3  H -12.709   1.831 -27.337 1.00 . B B . 126 GLN HB3  1 1 
       14 38215 2 1 26 GLN HE21 H -10.109   5.073 -26.858 1.00 . B B . 126 GLN HE21 1 1 
       14 38216 2 1 26 GLN HE22 H  -8.424   4.671 -26.780 1.00 . B B . 126 GLN HE22 1 1 
       14 38217 2 1 26 GLN HG2  H -11.053   2.445 -28.873 1.00 . B B . 126 GLN HG2  1 1 
       14 38218 2 1 26 GLN HG3  H -11.560   3.940 -28.095 1.00 . B B . 126 GLN HG3  1 1 
       14 38219 2 1 26 GLN N    N -10.973   3.220 -24.795 1.00 . B B . 126 GLN N    1 1 
       14 38220 2 1 26 GLN NE2  N  -9.357   4.461 -27.011 1.00 . B B . 126 GLN NE2  1 1 
       14 38221 2 1 26 GLN O    O -14.147   1.657 -25.391 1.00 . B B . 126 GLN O    1 1 
       14 38222 2 1 26 GLN OE1  O  -8.719   2.480 -27.826 1.00 . B B . 126 GLN OE1  1 1 
       14 38223 2 1 27 TRP C    C -14.782   2.347 -21.880 1.00 . B B . 127 TRP C    1 1 
       14 38224 2 1 27 TRP CA   C -13.887   1.378 -22.639 1.00 . B B . 127 TRP CA   1 1 
       14 38225 2 1 27 TRP CB   C -13.070   0.526 -21.659 1.00 . B B . 127 TRP CB   1 1 
       14 38226 2 1 27 TRP CD1  C -14.610  -0.176 -19.731 1.00 . B B . 127 TRP CD1  1 1 
       14 38227 2 1 27 TRP CD2  C -14.058  -1.843 -21.120 1.00 . B B . 127 TRP CD2  1 1 
       14 38228 2 1 27 TRP CE2  C -14.901  -2.357 -20.117 1.00 . B B . 127 TRP CE2  1 1 
       14 38229 2 1 27 TRP CE3  C -13.581  -2.710 -22.109 1.00 . B B . 127 TRP CE3  1 1 
       14 38230 2 1 27 TRP CG   C -13.892  -0.443 -20.860 1.00 . B B . 127 TRP CG   1 1 
       14 38231 2 1 27 TRP CH2  C -14.792  -4.524 -21.052 1.00 . B B . 127 TRP CH2  1 1 
       14 38232 2 1 27 TRP CZ2  C -15.276  -3.699 -20.076 1.00 . B B . 127 TRP CZ2  1 1 
       14 38233 2 1 27 TRP CZ3  C -13.951  -4.041 -22.064 1.00 . B B . 127 TRP CZ3  1 1 
       14 38234 2 1 27 TRP H    H -12.245   2.594 -23.126 1.00 . B B . 127 TRP H    1 1 
       14 38235 2 1 27 TRP HA   H -14.502   0.732 -23.248 1.00 . B B . 127 TRP HA   1 1 
       14 38236 2 1 27 TRP HB2  H -12.337  -0.041 -22.213 1.00 . B B . 127 TRP HB2  1 1 
       14 38237 2 1 27 TRP HB3  H -12.562   1.180 -20.967 1.00 . B B . 127 TRP HB3  1 1 
       14 38238 2 1 27 TRP HD1  H -14.681   0.798 -19.271 1.00 . B B . 127 TRP HD1  1 1 
       14 38239 2 1 27 TRP HE1  H -15.807  -1.381 -18.493 1.00 . B B . 127 TRP HE1  1 1 
       14 38240 2 1 27 TRP HE3  H -12.930  -2.356 -22.896 1.00 . B B . 127 TRP HE3  1 1 
       14 38241 2 1 27 TRP HH2  H -15.056  -5.572 -21.056 1.00 . B B . 127 TRP HH2  1 1 
       14 38242 2 1 27 TRP HZ2  H -15.924  -4.088 -19.303 1.00 . B B . 127 TRP HZ2  1 1 
       14 38243 2 1 27 TRP HZ3  H -13.589  -4.726 -22.817 1.00 . B B . 127 TRP HZ3  1 1 
       14 38244 2 1 27 TRP N    N -12.998   2.117 -23.517 1.00 . B B . 127 TRP N    1 1 
       14 38245 2 1 27 TRP NE1  N -15.228  -1.319 -19.283 1.00 . B B . 127 TRP NE1  1 1 
       14 38246 2 1 27 TRP O    O -14.357   2.975 -20.909 1.00 . B B . 127 TRP O    1 1 
       14 38247 2 1 28 SER C    C -18.397   2.952 -22.030 1.00 . B B . 128 SER C    1 1 
       14 38248 2 1 28 SER CA   C -16.967   3.375 -21.707 1.00 . B B . 128 SER CA   1 1 
       14 38249 2 1 28 SER CB   C -16.731   4.824 -22.151 1.00 . B B . 128 SER CB   1 1 
       14 38250 2 1 28 SER H    H -16.274   1.990 -23.153 1.00 . B B . 128 SER H    1 1 
       14 38251 2 1 28 SER HA   H -16.815   3.307 -20.640 1.00 . B B . 128 SER HA   1 1 
       14 38252 2 1 28 SER HB2  H -15.690   5.076 -22.012 1.00 . B B . 128 SER HB2  1 1 
       14 38253 2 1 28 SER HB3  H -16.989   4.925 -23.194 1.00 . B B . 128 SER HB3  1 1 
       14 38254 2 1 28 SER HG   H -18.380   5.329 -21.214 1.00 . B B . 128 SER HG   1 1 
       14 38255 2 1 28 SER N    N -16.009   2.490 -22.348 1.00 . B B . 128 SER N    1 1 
       14 38256 2 1 28 SER O    O -19.352   3.421 -21.405 1.00 . B B . 128 SER O    1 1 
       14 38257 2 1 28 SER OG   O -17.521   5.730 -21.398 1.00 . B B . 128 SER OG   1 1 
       14 38258 2 1 29 ASN C    C -20.291   0.389 -22.618 1.00 . B B . 129 ASN C    1 1 
       14 38259 2 1 29 ASN CA   C -19.862   1.611 -23.416 1.00 . B B . 129 ASN CA   1 1 
       14 38260 2 1 29 ASN CB   C -19.878   1.292 -24.912 1.00 . B B . 129 ASN CB   1 1 
       14 38261 2 1 29 ASN CG   C -21.216   0.743 -25.374 1.00 . B B . 129 ASN CG   1 1 
       14 38262 2 1 29 ASN H    H -17.750   1.705 -23.461 1.00 . B B . 129 ASN H    1 1 
       14 38263 2 1 29 ASN HA   H -20.563   2.411 -23.225 1.00 . B B . 129 ASN HA   1 1 
       14 38264 2 1 29 ASN HB2  H -19.667   2.193 -25.468 1.00 . B B . 129 ASN HB2  1 1 
       14 38265 2 1 29 ASN HB3  H -19.116   0.556 -25.123 1.00 . B B . 129 ASN HB3  1 1 
       14 38266 2 1 29 ASN HD21 H -20.327  -0.260 -26.842 1.00 . B B . 129 ASN HD21 1 1 
       14 38267 2 1 29 ASN HD22 H -22.044  -0.426 -26.737 1.00 . B B . 129 ASN HD22 1 1 
       14 38268 2 1 29 ASN N    N -18.547   2.068 -23.005 1.00 . B B . 129 ASN N    1 1 
       14 38269 2 1 29 ASN ND2  N -21.196  -0.061 -26.420 1.00 . B B . 129 ASN ND2  1 1 
       14 38270 2 1 29 ASN O    O -19.583  -0.608 -22.564 1.00 . B B . 129 ASN O    1 1 
       14 38271 2 1 29 ASN OD1  O -22.264   1.054 -24.804 1.00 . B B . 129 ASN OD1  1 1 
       14 38272 2 1 30 VAL C    C -23.533  -0.312 -21.042 1.00 . B B . 130 VAL C    1 1 
       14 38273 2 1 30 VAL CA   C -22.060  -0.624 -21.294 1.00 . B B . 130 VAL CA   1 1 
       14 38274 2 1 30 VAL CB   C -21.327  -0.975 -19.968 1.00 . B B . 130 VAL CB   1 1 
       14 38275 2 1 30 VAL CG1  C -21.192   0.238 -19.057 1.00 . B B . 130 VAL CG1  1 1 
       14 38276 2 1 30 VAL CG2  C -22.038  -2.112 -19.247 1.00 . B B . 130 VAL CG2  1 1 
       14 38277 2 1 30 VAL H    H -21.897   1.359 -21.987 1.00 . B B . 130 VAL H    1 1 
       14 38278 2 1 30 VAL HA   H -21.998  -1.482 -21.951 1.00 . B B . 130 VAL HA   1 1 
       14 38279 2 1 30 VAL HB   H -20.332  -1.311 -20.218 1.00 . B B . 130 VAL HB   1 1 
       14 38280 2 1 30 VAL HG11 H -20.678  -0.049 -18.151 1.00 . B B . 130 VAL HG11 1 1 
       14 38281 2 1 30 VAL HG12 H -22.173   0.617 -18.811 1.00 . B B . 130 VAL HG12 1 1 
       14 38282 2 1 30 VAL HG13 H -20.626   1.007 -19.562 1.00 . B B . 130 VAL HG13 1 1 
       14 38283 2 1 30 VAL HG21 H -23.061  -1.827 -19.045 1.00 . B B . 130 VAL HG21 1 1 
       14 38284 2 1 30 VAL HG22 H -21.531  -2.322 -18.316 1.00 . B B . 130 VAL HG22 1 1 
       14 38285 2 1 30 VAL HG23 H -22.028  -2.994 -19.870 1.00 . B B . 130 VAL HG23 1 1 
       14 38286 2 1 30 VAL N    N -21.444   0.497 -21.987 1.00 . B B . 130 VAL N    1 1 
       14 38287 2 1 30 VAL O    O -24.413  -1.104 -21.369 1.00 . B B . 130 VAL O    1 1 
       14 38288 2 1 31 PHE C    C -25.650   2.069 -21.538 1.00 . B B . 131 PHE C    1 1 
       14 38289 2 1 31 PHE CA   C -25.158   1.332 -20.297 1.00 . B B . 131 PHE CA   1 1 
       14 38290 2 1 31 PHE CB   C -25.246   2.239 -19.060 1.00 . B B . 131 PHE CB   1 1 
       14 38291 2 1 31 PHE CD1  C -23.047   3.430 -18.792 1.00 . B B . 131 PHE CD1  1 1 
       14 38292 2 1 31 PHE CD2  C -24.927   4.683 -19.561 1.00 . B B . 131 PHE CD2  1 1 
       14 38293 2 1 31 PHE CE1  C -22.258   4.563 -18.865 1.00 . B B . 131 PHE CE1  1 1 
       14 38294 2 1 31 PHE CE2  C -24.141   5.819 -19.635 1.00 . B B . 131 PHE CE2  1 1 
       14 38295 2 1 31 PHE CG   C -24.390   3.476 -19.140 1.00 . B B . 131 PHE CG   1 1 
       14 38296 2 1 31 PHE CZ   C -22.805   5.758 -19.286 1.00 . B B . 131 PHE CZ   1 1 
       14 38297 2 1 31 PHE H    H -23.050   1.439 -20.211 1.00 . B B . 131 PHE H    1 1 
       14 38298 2 1 31 PHE HA   H -25.780   0.462 -20.140 1.00 . B B . 131 PHE HA   1 1 
       14 38299 2 1 31 PHE HB2  H -26.271   2.554 -18.928 1.00 . B B . 131 PHE HB2  1 1 
       14 38300 2 1 31 PHE HB3  H -24.937   1.676 -18.191 1.00 . B B . 131 PHE HB3  1 1 
       14 38301 2 1 31 PHE HD1  H -22.616   2.496 -18.462 1.00 . B B . 131 PHE HD1  1 1 
       14 38302 2 1 31 PHE HD2  H -25.970   4.732 -19.834 1.00 . B B . 131 PHE HD2  1 1 
       14 38303 2 1 31 PHE HE1  H -21.214   4.512 -18.592 1.00 . B B . 131 PHE HE1  1 1 
       14 38304 2 1 31 PHE HE2  H -24.570   6.751 -19.963 1.00 . B B . 131 PHE HE2  1 1 
       14 38305 2 1 31 PHE HZ   H -22.191   6.644 -19.345 1.00 . B B . 131 PHE HZ   1 1 
       14 38306 2 1 31 PHE N    N -23.794   0.871 -20.500 1.00 . B B . 131 PHE N    1 1 
       14 38307 2 1 31 PHE O    O -26.845   2.311 -21.698 1.00 . B B . 131 PHE O    1 1 
       14 38308 2 1 32 ASN C    C -25.872   2.219 -24.576 1.00 . B B . 132 ASN C    1 1 
       14 38309 2 1 32 ASN CA   C -25.051   3.117 -23.658 1.00 . B B . 132 ASN CA   1 1 
       14 38310 2 1 32 ASN CB   C -23.779   3.598 -24.364 1.00 . B B . 132 ASN CB   1 1 
       14 38311 2 1 32 ASN CG   C -24.070   4.364 -25.642 1.00 . B B . 132 ASN CG   1 1 
       14 38312 2 1 32 ASN H    H -23.787   2.170 -22.252 1.00 . B B . 132 ASN H    1 1 
       14 38313 2 1 32 ASN HA   H -25.651   3.976 -23.390 1.00 . B B . 132 ASN HA   1 1 
       14 38314 2 1 32 ASN HB2  H -23.229   4.246 -23.700 1.00 . B B . 132 ASN HB2  1 1 
       14 38315 2 1 32 ASN HB3  H -23.166   2.742 -24.611 1.00 . B B . 132 ASN HB3  1 1 
       14 38316 2 1 32 ASN HD21 H -23.898   2.702 -26.715 1.00 . B B . 132 ASN HD21 1 1 
       14 38317 2 1 32 ASN HD22 H -24.280   4.135 -27.603 1.00 . B B . 132 ASN HD22 1 1 
       14 38318 2 1 32 ASN N    N -24.718   2.407 -22.427 1.00 . B B . 132 ASN N    1 1 
       14 38319 2 1 32 ASN ND2  N -24.081   3.663 -26.766 1.00 . B B . 132 ASN ND2  1 1 
       14 38320 2 1 32 ASN O    O -26.779   2.680 -25.260 1.00 . B B . 132 ASN O    1 1 
       14 38321 2 1 32 ASN OD1  O -24.262   5.578 -25.621 1.00 . B B . 132 ASN OD1  1 1 
       14 38322 2 1 33 ILE C    C -27.766  -0.118 -24.788 1.00 . B B . 133 ILE C    1 1 
       14 38323 2 1 33 ILE CA   C -26.340  -0.044 -25.325 1.00 . B B . 133 ILE CA   1 1 
       14 38324 2 1 33 ILE CB   C -25.706  -1.448 -25.263 1.00 . B B . 133 ILE CB   1 1 
       14 38325 2 1 33 ILE CD1  C -24.276  -1.074 -27.345 1.00 . B B . 133 ILE CD1  1 1 
       14 38326 2 1 33 ILE CG1  C -24.300  -1.434 -25.873 1.00 . B B . 133 ILE CG1  1 1 
       14 38327 2 1 33 ILE CG2  C -26.591  -2.455 -25.981 1.00 . B B . 133 ILE CG2  1 1 
       14 38328 2 1 33 ILE H    H -24.797   0.624 -24.040 1.00 . B B . 133 ILE H    1 1 
       14 38329 2 1 33 ILE HA   H -26.366   0.274 -26.357 1.00 . B B . 133 ILE HA   1 1 
       14 38330 2 1 33 ILE HB   H -25.637  -1.741 -24.227 1.00 . B B . 133 ILE HB   1 1 
       14 38331 2 1 33 ILE HD11 H -24.698  -0.090 -27.483 1.00 . B B . 133 ILE HD11 1 1 
       14 38332 2 1 33 ILE HD12 H -24.855  -1.796 -27.901 1.00 . B B . 133 ILE HD12 1 1 
       14 38333 2 1 33 ILE HD13 H -23.256  -1.082 -27.698 1.00 . B B . 133 ILE HD13 1 1 
       14 38334 2 1 33 ILE HG12 H -23.693  -0.711 -25.349 1.00 . B B . 133 ILE HG12 1 1 
       14 38335 2 1 33 ILE HG13 H -23.860  -2.414 -25.764 1.00 . B B . 133 ILE HG13 1 1 
       14 38336 2 1 33 ILE HG21 H -26.703  -2.162 -27.014 1.00 . B B . 133 ILE HG21 1 1 
       14 38337 2 1 33 ILE HG22 H -27.562  -2.483 -25.508 1.00 . B B . 133 ILE HG22 1 1 
       14 38338 2 1 33 ILE HG23 H -26.138  -3.433 -25.931 1.00 . B B . 133 ILE HG23 1 1 
       14 38339 2 1 33 ILE N    N -25.565   0.929 -24.565 1.00 . B B . 133 ILE N    1 1 
       14 38340 2 1 33 ILE O    O -28.734  -0.186 -25.551 1.00 . B B . 133 ILE O    1 1 
       14 38341 2 1 34 LEU C    C -29.921   1.219 -23.053 1.00 . B B . 134 LEU C    1 1 
       14 38342 2 1 34 LEU CA   C -29.194  -0.104 -22.822 1.00 . B B . 134 LEU CA   1 1 
       14 38343 2 1 34 LEU CB   C -29.044  -0.389 -21.328 1.00 . B B . 134 LEU CB   1 1 
       14 38344 2 1 34 LEU CD1  C -28.216  -1.868 -19.479 1.00 . B B . 134 LEU CD1  1 1 
       14 38345 2 1 34 LEU CD2  C -29.190  -2.889 -21.537 1.00 . B B . 134 LEU CD2  1 1 
       14 38346 2 1 34 LEU CG   C -28.381  -1.728 -20.983 1.00 . B B . 134 LEU CG   1 1 
       14 38347 2 1 34 LEU H    H -27.084  -0.049 -22.912 1.00 . B B . 134 LEU H    1 1 
       14 38348 2 1 34 LEU HA   H -29.772  -0.899 -23.273 1.00 . B B . 134 LEU HA   1 1 
       14 38349 2 1 34 LEU HB2  H -28.457   0.405 -20.889 1.00 . B B . 134 LEU HB2  1 1 
       14 38350 2 1 34 LEU HB3  H -30.026  -0.376 -20.880 1.00 . B B . 134 LEU HB3  1 1 
       14 38351 2 1 34 LEU HD11 H -27.578  -1.079 -19.111 1.00 . B B . 134 LEU HD11 1 1 
       14 38352 2 1 34 LEU HD12 H -27.770  -2.827 -19.252 1.00 . B B . 134 LEU HD12 1 1 
       14 38353 2 1 34 LEU HD13 H -29.184  -1.800 -19.004 1.00 . B B . 134 LEU HD13 1 1 
       14 38354 2 1 34 LEU HD21 H -30.189  -2.859 -21.126 1.00 . B B . 134 LEU HD21 1 1 
       14 38355 2 1 34 LEU HD22 H -28.716  -3.822 -21.266 1.00 . B B . 134 LEU HD22 1 1 
       14 38356 2 1 34 LEU HD23 H -29.242  -2.811 -22.612 1.00 . B B . 134 LEU HD23 1 1 
       14 38357 2 1 34 LEU HG   H -27.398  -1.766 -21.431 1.00 . B B . 134 LEU HG   1 1 
       14 38358 2 1 34 LEU N    N -27.891  -0.085 -23.468 1.00 . B B . 134 LEU N    1 1 
       14 38359 2 1 34 LEU O    O -31.140   1.295 -22.952 1.00 . B B . 134 LEU O    1 1 
       14 38360 2 1 35 ARG C    C -30.353   3.386 -25.157 1.00 . B B . 135 ARG C    1 1 
       14 38361 2 1 35 ARG CA   C -29.722   3.537 -23.777 1.00 . B B . 135 ARG CA   1 1 
       14 38362 2 1 35 ARG CB   C -28.624   4.605 -23.821 1.00 . B B . 135 ARG CB   1 1 
       14 38363 2 1 35 ARG CD   C -27.842   6.754 -24.850 1.00 . B B . 135 ARG CD   1 1 
       14 38364 2 1 35 ARG CG   C -29.050   5.913 -24.470 1.00 . B B . 135 ARG CG   1 1 
       14 38365 2 1 35 ARG CZ   C -27.732   8.416 -26.671 1.00 . B B . 135 ARG CZ   1 1 
       14 38366 2 1 35 ARG H    H -28.182   2.171 -23.280 1.00 . B B . 135 ARG H    1 1 
       14 38367 2 1 35 ARG HA   H -30.481   3.826 -23.066 1.00 . B B . 135 ARG HA   1 1 
       14 38368 2 1 35 ARG HB2  H -28.309   4.820 -22.810 1.00 . B B . 135 ARG HB2  1 1 
       14 38369 2 1 35 ARG HB3  H -27.782   4.214 -24.374 1.00 . B B . 135 ARG HB3  1 1 
       14 38370 2 1 35 ARG HD2  H -27.282   6.979 -23.955 1.00 . B B . 135 ARG HD2  1 1 
       14 38371 2 1 35 ARG HD3  H -27.222   6.183 -25.526 1.00 . B B . 135 ARG HD3  1 1 
       14 38372 2 1 35 ARG HE   H -28.862   8.590 -25.021 1.00 . B B . 135 ARG HE   1 1 
       14 38373 2 1 35 ARG HG2  H -29.619   5.694 -25.362 1.00 . B B . 135 ARG HG2  1 1 
       14 38374 2 1 35 ARG HG3  H -29.661   6.469 -23.776 1.00 . B B . 135 ARG HG3  1 1 
       14 38375 2 1 35 ARG HH11 H -26.703   6.706 -27.042 1.00 . B B . 135 ARG HH11 1 1 
       14 38376 2 1 35 ARG HH12 H -26.577   7.932 -28.264 1.00 . B B . 135 ARG HH12 1 1 
       14 38377 2 1 35 ARG HH21 H -28.684  10.214 -26.646 1.00 . B B . 135 ARG HH21 1 1 
       14 38378 2 1 35 ARG HH22 H -27.683   9.910 -28.042 1.00 . B B . 135 ARG HH22 1 1 
       14 38379 2 1 35 ARG N    N -29.157   2.261 -23.353 1.00 . B B . 135 ARG N    1 1 
       14 38380 2 1 35 ARG NE   N -28.224   8.008 -25.499 1.00 . B B . 135 ARG NE   1 1 
       14 38381 2 1 35 ARG NH1  N -26.939   7.623 -27.378 1.00 . B B . 135 ARG NH1  1 1 
       14 38382 2 1 35 ARG NH2  N -28.060   9.607 -27.155 1.00 . B B . 135 ARG NH2  1 1 
       14 38383 2 1 35 ARG O    O -31.516   3.737 -25.366 1.00 . B B . 135 ARG O    1 1 
       14 38384 2 1 36 GLU C    C -31.286   1.796 -27.519 1.00 . B B . 136 GLU C    1 1 
       14 38385 2 1 36 GLU CA   C -30.003   2.621 -27.460 1.00 . B B . 136 GLU CA   1 1 
       14 38386 2 1 36 GLU CB   C -28.906   1.896 -28.245 1.00 . B B . 136 GLU CB   1 1 
       14 38387 2 1 36 GLU CD   C -27.674   3.962 -29.032 1.00 . B B . 136 GLU CD   1 1 
       14 38388 2 1 36 GLU CG   C -27.580   2.639 -28.300 1.00 . B B . 136 GLU CG   1 1 
       14 38389 2 1 36 GLU H    H -28.654   2.579 -25.832 1.00 . B B . 136 GLU H    1 1 
       14 38390 2 1 36 GLU HA   H -30.182   3.585 -27.912 1.00 . B B . 136 GLU HA   1 1 
       14 38391 2 1 36 GLU HB2  H -28.731   0.935 -27.786 1.00 . B B . 136 GLU HB2  1 1 
       14 38392 2 1 36 GLU HB3  H -29.248   1.743 -29.257 1.00 . B B . 136 GLU HB3  1 1 
       14 38393 2 1 36 GLU HG2  H -27.248   2.830 -27.291 1.00 . B B . 136 GLU HG2  1 1 
       14 38394 2 1 36 GLU HG3  H -26.856   2.017 -28.803 1.00 . B B . 136 GLU HG3  1 1 
       14 38395 2 1 36 GLU N    N -29.569   2.838 -26.083 1.00 . B B . 136 GLU N    1 1 
       14 38396 2 1 36 GLU O    O -32.242   2.161 -28.203 1.00 . B B . 136 GLU O    1 1 
       14 38397 2 1 36 GLU OE1  O -28.176   3.975 -30.177 1.00 . B B . 136 GLU OE1  1 1 
       14 38398 2 1 36 GLU OE2  O -27.238   4.990 -28.475 1.00 . B B . 136 GLU OE2  1 1 
       14 38399 2 1 37 ASN C    C -33.486   0.182 -25.767 1.00 . B B . 137 ASN C    1 1 
       14 38400 2 1 37 ASN CA   C -32.447  -0.224 -26.806 1.00 . B B . 137 ASN CA   1 1 
       14 38401 2 1 37 ASN CB   C -31.992  -1.663 -26.556 1.00 . B B . 137 ASN CB   1 1 
       14 38402 2 1 37 ASN CG   C -31.323  -2.289 -27.765 1.00 . B B . 137 ASN CG   1 1 
       14 38403 2 1 37 ASN H    H -30.524   0.467 -26.236 1.00 . B B . 137 ASN H    1 1 
       14 38404 2 1 37 ASN HA   H -32.898  -0.167 -27.786 1.00 . B B . 137 ASN HA   1 1 
       14 38405 2 1 37 ASN HB2  H -31.289  -1.671 -25.736 1.00 . B B . 137 ASN HB2  1 1 
       14 38406 2 1 37 ASN HB3  H -32.852  -2.265 -26.294 1.00 . B B . 137 ASN HB3  1 1 
       14 38407 2 1 37 ASN HD21 H -29.540  -1.662 -27.150 1.00 . B B . 137 ASN HD21 1 1 
       14 38408 2 1 37 ASN HD22 H -29.555  -2.551 -28.638 1.00 . B B . 137 ASN HD22 1 1 
       14 38409 2 1 37 ASN N    N -31.302   0.685 -26.791 1.00 . B B . 137 ASN N    1 1 
       14 38410 2 1 37 ASN ND2  N -30.008  -2.153 -27.858 1.00 . B B . 137 ASN ND2  1 1 
       14 38411 2 1 37 ASN O    O -34.519  -0.468 -25.628 1.00 . B B . 137 ASN O    1 1 
       14 38412 2 1 37 ASN OD1  O -31.985  -2.894 -28.606 1.00 . B B . 137 ASN OD1  1 1 
       14 38413 2 1 38 ASP C    C -34.494   0.723 -23.004 1.00 . B B . 138 ASP C    1 1 
       14 38414 2 1 38 ASP CA   C -34.086   1.797 -24.018 1.00 . B B . 138 ASP CA   1 1 
       14 38415 2 1 38 ASP CB   C -35.323   2.452 -24.637 1.00 . B B . 138 ASP CB   1 1 
       14 38416 2 1 38 ASP CG   C -36.148   3.206 -23.613 1.00 . B B . 138 ASP CG   1 1 
       14 38417 2 1 38 ASP H    H -32.356   1.733 -25.236 1.00 . B B . 138 ASP H    1 1 
       14 38418 2 1 38 ASP HA   H -33.531   2.556 -23.487 1.00 . B B . 138 ASP HA   1 1 
       14 38419 2 1 38 ASP HB2  H -35.010   3.148 -25.401 1.00 . B B . 138 ASP HB2  1 1 
       14 38420 2 1 38 ASP HB3  H -35.944   1.689 -25.084 1.00 . B B . 138 ASP HB3  1 1 
       14 38421 2 1 38 ASP N    N -33.198   1.263 -25.054 1.00 . B B . 138 ASP N    1 1 
       14 38422 2 1 38 ASP O    O -35.664   0.357 -22.886 1.00 . B B . 138 ASP O    1 1 
       14 38423 2 1 38 ASP OD1  O -35.573   4.046 -22.884 1.00 . B B . 138 ASP OD1  1 1 
       14 38424 2 1 38 ASP OD2  O -37.371   2.966 -23.531 1.00 . B B . 138 ASP OD2  1 1 
       14 38425 2 1 39 PHE C    C -33.842   0.027 -19.881 1.00 . B B . 139 PHE C    1 1 
       14 38426 2 1 39 PHE CA   C -33.742  -0.729 -21.199 1.00 . B B . 139 PHE CA   1 1 
       14 38427 2 1 39 PHE CB   C -32.607  -1.755 -21.118 1.00 . B B . 139 PHE CB   1 1 
       14 38428 2 1 39 PHE CD1  C -33.079  -2.762 -23.385 1.00 . B B . 139 PHE CD1  1 1 
       14 38429 2 1 39 PHE CD2  C -32.535  -4.220 -21.579 1.00 . B B . 139 PHE CD2  1 1 
       14 38430 2 1 39 PHE CE1  C -33.196  -3.852 -24.229 1.00 . B B . 139 PHE CE1  1 1 
       14 38431 2 1 39 PHE CE2  C -32.651  -5.312 -22.418 1.00 . B B . 139 PHE CE2  1 1 
       14 38432 2 1 39 PHE CG   C -32.748  -2.933 -22.049 1.00 . B B . 139 PHE CG   1 1 
       14 38433 2 1 39 PHE CZ   C -32.983  -5.127 -23.745 1.00 . B B . 139 PHE CZ   1 1 
       14 38434 2 1 39 PHE H    H -32.583   0.465 -22.505 1.00 . B B . 139 PHE H    1 1 
       14 38435 2 1 39 PHE HA   H -34.674  -1.240 -21.387 1.00 . B B . 139 PHE HA   1 1 
       14 38436 2 1 39 PHE HB2  H -31.676  -1.262 -21.355 1.00 . B B . 139 PHE HB2  1 1 
       14 38437 2 1 39 PHE HB3  H -32.554  -2.135 -20.110 1.00 . B B . 139 PHE HB3  1 1 
       14 38438 2 1 39 PHE HD1  H -33.246  -1.765 -23.766 1.00 . B B . 139 PHE HD1  1 1 
       14 38439 2 1 39 PHE HD2  H -32.273  -4.367 -20.542 1.00 . B B . 139 PHE HD2  1 1 
       14 38440 2 1 39 PHE HE1  H -33.454  -3.707 -25.268 1.00 . B B . 139 PHE HE1  1 1 
       14 38441 2 1 39 PHE HE2  H -32.481  -6.308 -22.036 1.00 . B B . 139 PHE HE2  1 1 
       14 38442 2 1 39 PHE HZ   H -33.075  -5.979 -24.404 1.00 . B B . 139 PHE HZ   1 1 
       14 38443 2 1 39 PHE N    N -33.506   0.209 -22.291 1.00 . B B . 139 PHE N    1 1 
       14 38444 2 1 39 PHE O    O -34.035  -0.578 -18.827 1.00 . B B . 139 PHE O    1 1 
       14 38445 2 1 40 GLU C    C -32.383   2.159 -18.068 1.00 . B B . 140 GLU C    1 1 
       14 38446 2 1 40 GLU CA   C -33.712   2.253 -18.821 1.00 . B B . 140 GLU CA   1 1 
       14 38447 2 1 40 GLU CB   C -34.880   1.956 -17.871 1.00 . B B . 140 GLU CB   1 1 
       14 38448 2 1 40 GLU CD   C -35.744   4.285 -17.498 1.00 . B B . 140 GLU CD   1 1 
       14 38449 2 1 40 GLU CG   C -35.138   3.056 -16.860 1.00 . B B . 140 GLU CG   1 1 
       14 38450 2 1 40 GLU H    H -33.627   1.741 -20.868 1.00 . B B . 140 GLU H    1 1 
       14 38451 2 1 40 GLU HA   H -33.819   3.261 -19.197 1.00 . B B . 140 GLU HA   1 1 
       14 38452 2 1 40 GLU HB2  H -35.777   1.816 -18.454 1.00 . B B . 140 GLU HB2  1 1 
       14 38453 2 1 40 GLU HB3  H -34.664   1.043 -17.333 1.00 . B B . 140 GLU HB3  1 1 
       14 38454 2 1 40 GLU HG2  H -35.818   2.684 -16.108 1.00 . B B . 140 GLU HG2  1 1 
       14 38455 2 1 40 GLU HG3  H -34.203   3.330 -16.395 1.00 . B B . 140 GLU HG3  1 1 
       14 38456 2 1 40 GLU N    N -33.717   1.352 -19.976 1.00 . B B . 140 GLU N    1 1 
       14 38457 2 1 40 GLU O    O -32.264   1.440 -17.079 1.00 . B B . 140 GLU O    1 1 
       14 38458 2 1 40 GLU OE1  O -34.989   5.097 -18.073 1.00 . B B . 140 GLU OE1  1 1 
       14 38459 2 1 40 GLU OE2  O -36.979   4.445 -17.424 1.00 . B B . 140 GLU OE2  1 1 
       14 38460 2 1 41 PRO C    C -29.903   3.858 -16.781 1.00 . B B . 141 PRO C    1 1 
       14 38461 2 1 41 PRO CA   C -30.034   2.853 -17.928 1.00 . B B . 141 PRO CA   1 1 
       14 38462 2 1 41 PRO CB   C -29.114   3.223 -19.088 1.00 . B B . 141 PRO CB   1 1 
       14 38463 2 1 41 PRO CD   C -31.384   3.730 -19.745 1.00 . B B . 141 PRO CD   1 1 
       14 38464 2 1 41 PRO CG   C -29.936   4.115 -19.960 1.00 . B B . 141 PRO CG   1 1 
       14 38465 2 1 41 PRO HA   H -29.780   1.868 -17.565 1.00 . B B . 141 PRO HA   1 1 
       14 38466 2 1 41 PRO HB2  H -28.240   3.734 -18.711 1.00 . B B . 141 PRO HB2  1 1 
       14 38467 2 1 41 PRO HB3  H -28.813   2.327 -19.612 1.00 . B B . 141 PRO HB3  1 1 
       14 38468 2 1 41 PRO HD2  H -31.983   4.610 -19.566 1.00 . B B . 141 PRO HD2  1 1 
       14 38469 2 1 41 PRO HD3  H -31.759   3.185 -20.599 1.00 . B B . 141 PRO HD3  1 1 
       14 38470 2 1 41 PRO HG2  H -29.780   5.144 -19.675 1.00 . B B . 141 PRO HG2  1 1 
       14 38471 2 1 41 PRO HG3  H -29.663   3.968 -20.994 1.00 . B B . 141 PRO HG3  1 1 
       14 38472 2 1 41 PRO N    N -31.352   2.869 -18.548 1.00 . B B . 141 PRO N    1 1 
       14 38473 2 1 41 PRO O    O -30.220   5.041 -16.929 1.00 . B B . 141 PRO O    1 1 
       14 38474 2 1 42 LYS C    C -27.706   4.114 -14.096 1.00 . B B . 142 LYS C    1 1 
       14 38475 2 1 42 LYS CA   C -29.176   4.225 -14.483 1.00 . B B . 142 LYS CA   1 1 
       14 38476 2 1 42 LYS CB   C -30.057   3.850 -13.283 1.00 . B B . 142 LYS CB   1 1 
       14 38477 2 1 42 LYS CD   C -32.305   4.547 -14.196 1.00 . B B . 142 LYS CD   1 1 
       14 38478 2 1 42 LYS CE   C -33.490   5.482 -14.010 1.00 . B B . 142 LYS CE   1 1 
       14 38479 2 1 42 LYS CG   C -31.276   4.744 -13.097 1.00 . B B . 142 LYS CG   1 1 
       14 38480 2 1 42 LYS H    H -29.307   2.406 -15.553 1.00 . B B . 142 LYS H    1 1 
       14 38481 2 1 42 LYS HA   H -29.384   5.245 -14.770 1.00 . B B . 142 LYS HA   1 1 
       14 38482 2 1 42 LYS HB2  H -30.402   2.834 -13.409 1.00 . B B . 142 LYS HB2  1 1 
       14 38483 2 1 42 LYS HB3  H -29.460   3.907 -12.384 1.00 . B B . 142 LYS HB3  1 1 
       14 38484 2 1 42 LYS HD2  H -31.841   4.749 -15.151 1.00 . B B . 142 LYS HD2  1 1 
       14 38485 2 1 42 LYS HD3  H -32.655   3.525 -14.172 1.00 . B B . 142 LYS HD3  1 1 
       14 38486 2 1 42 LYS HE2  H -33.131   6.501 -14.022 1.00 . B B . 142 LYS HE2  1 1 
       14 38487 2 1 42 LYS HE3  H -34.176   5.337 -14.832 1.00 . B B . 142 LYS HE3  1 1 
       14 38488 2 1 42 LYS HG2  H -31.736   4.516 -12.147 1.00 . B B . 142 LYS HG2  1 1 
       14 38489 2 1 42 LYS HG3  H -30.954   5.774 -13.102 1.00 . B B . 142 LYS HG3  1 1 
       14 38490 2 1 42 LYS HZ1  H -33.567   5.374 -11.917 1.00 . B B . 142 LYS HZ1  1 1 
       14 38491 2 1 42 LYS HZ2  H -34.591   4.270 -12.703 1.00 . B B . 142 LYS HZ2  1 1 
       14 38492 2 1 42 LYS HZ3  H -35.007   5.911 -12.632 1.00 . B B . 142 LYS HZ3  1 1 
       14 38493 2 1 42 LYS N    N -29.456   3.370 -15.632 1.00 . B B . 142 LYS N    1 1 
       14 38494 2 1 42 LYS NZ   N -34.212   5.240 -12.728 1.00 . B B . 142 LYS NZ   1 1 
       14 38495 2 1 42 LYS O    O -27.238   3.041 -13.731 1.00 . B B . 142 LYS O    1 1 
       14 38496 2 1 43 PHE C    C -25.049   6.679 -13.830 1.00 . B B . 143 PHE C    1 1 
       14 38497 2 1 43 PHE CA   C -25.561   5.239 -13.851 1.00 . B B . 143 PHE CA   1 1 
       14 38498 2 1 43 PHE CB   C -24.765   4.401 -14.859 1.00 . B B . 143 PHE CB   1 1 
       14 38499 2 1 43 PHE CD1  C -23.169   3.393 -13.211 1.00 . B B . 143 PHE CD1  1 1 
       14 38500 2 1 43 PHE CD2  C -22.271   4.423 -15.166 1.00 . B B . 143 PHE CD2  1 1 
       14 38501 2 1 43 PHE CE1  C -21.891   3.083 -12.784 1.00 . B B . 143 PHE CE1  1 1 
       14 38502 2 1 43 PHE CE2  C -20.992   4.117 -14.746 1.00 . B B . 143 PHE CE2  1 1 
       14 38503 2 1 43 PHE CG   C -23.372   4.064 -14.405 1.00 . B B . 143 PHE CG   1 1 
       14 38504 2 1 43 PHE CZ   C -20.801   3.446 -13.552 1.00 . B B . 143 PHE CZ   1 1 
       14 38505 2 1 43 PHE H    H -27.405   6.044 -14.499 1.00 . B B . 143 PHE H    1 1 
       14 38506 2 1 43 PHE HA   H -25.450   4.811 -12.865 1.00 . B B . 143 PHE HA   1 1 
       14 38507 2 1 43 PHE HB2  H -25.288   3.475 -15.036 1.00 . B B . 143 PHE HB2  1 1 
       14 38508 2 1 43 PHE HB3  H -24.689   4.949 -15.787 1.00 . B B . 143 PHE HB3  1 1 
       14 38509 2 1 43 PHE HD1  H -24.022   3.114 -12.610 1.00 . B B . 143 PHE HD1  1 1 
       14 38510 2 1 43 PHE HD2  H -22.422   4.948 -16.098 1.00 . B B . 143 PHE HD2  1 1 
       14 38511 2 1 43 PHE HE1  H -21.744   2.557 -11.851 1.00 . B B . 143 PHE HE1  1 1 
       14 38512 2 1 43 PHE HE2  H -20.142   4.399 -15.347 1.00 . B B . 143 PHE HE2  1 1 
       14 38513 2 1 43 PHE HZ   H -19.801   3.205 -13.220 1.00 . B B . 143 PHE HZ   1 1 
       14 38514 2 1 43 PHE N    N -26.981   5.221 -14.191 1.00 . B B . 143 PHE N    1 1 
       14 38515 2 1 43 PHE O    O -23.877   6.947 -14.076 1.00 . B B . 143 PHE O    1 1 
       14 38516 2 1 44 LEU C    C -24.908   9.324 -12.140 1.00 . B B . 144 LEU C    1 1 
       14 38517 2 1 44 LEU CA   C -25.588   9.013 -13.468 1.00 . B B . 144 LEU CA   1 1 
       14 38518 2 1 44 LEU CB   C -26.815   9.916 -13.688 1.00 . B B . 144 LEU CB   1 1 
       14 38519 2 1 44 LEU CD1  C -28.865  11.004 -12.769 1.00 . B B . 144 LEU CD1  1 1 
       14 38520 2 1 44 LEU CD2  C -28.723   8.516 -12.813 1.00 . B B . 144 LEU CD2  1 1 
       14 38521 2 1 44 LEU CG   C -27.938   9.811 -12.648 1.00 . B B . 144 LEU CG   1 1 
       14 38522 2 1 44 LEU H    H -26.846   7.328 -13.282 1.00 . B B . 144 LEU H    1 1 
       14 38523 2 1 44 LEU HA   H -24.877   9.194 -14.262 1.00 . B B . 144 LEU HA   1 1 
       14 38524 2 1 44 LEU HB2  H -26.477  10.942 -13.707 1.00 . B B . 144 LEU HB2  1 1 
       14 38525 2 1 44 LEU HB3  H -27.234   9.681 -14.657 1.00 . B B . 144 LEU HB3  1 1 
       14 38526 2 1 44 LEU HD11 H -28.302  11.910 -12.602 1.00 . B B . 144 LEU HD11 1 1 
       14 38527 2 1 44 LEU HD12 H -29.652  10.925 -12.034 1.00 . B B . 144 LEU HD12 1 1 
       14 38528 2 1 44 LEU HD13 H -29.295  11.025 -13.760 1.00 . B B . 144 LEU HD13 1 1 
       14 38529 2 1 44 LEU HD21 H -28.052   7.675 -12.705 1.00 . B B . 144 LEU HD21 1 1 
       14 38530 2 1 44 LEU HD22 H -29.176   8.490 -13.792 1.00 . B B . 144 LEU HD22 1 1 
       14 38531 2 1 44 LEU HD23 H -29.492   8.462 -12.057 1.00 . B B . 144 LEU HD23 1 1 
       14 38532 2 1 44 LEU HG   H -27.504   9.820 -11.658 1.00 . B B . 144 LEU HG   1 1 
       14 38533 2 1 44 LEU N    N -25.942   7.602 -13.516 1.00 . B B . 144 LEU N    1 1 
       14 38534 2 1 44 LEU O    O -25.549   9.419 -11.095 1.00 . B B . 144 LEU O    1 1 
       14 38535 2 1 45 CYS C    C -22.323  11.046 -10.825 1.00 . B B . 145 CYS C    1 1 
       14 38536 2 1 45 CYS CA   C -22.805   9.611 -10.989 1.00 . B B . 145 CYS CA   1 1 
       14 38537 2 1 45 CYS CB   C -21.612   8.653 -11.018 1.00 . B B . 145 CYS CB   1 1 
       14 38538 2 1 45 CYS H    H -23.156   9.420 -13.060 1.00 . B B . 145 CYS H    1 1 
       14 38539 2 1 45 CYS HA   H -23.429   9.361 -10.145 1.00 . B B . 145 CYS HA   1 1 
       14 38540 2 1 45 CYS HB2  H -20.975   8.862 -10.173 1.00 . B B . 145 CYS HB2  1 1 
       14 38541 2 1 45 CYS HB3  H -21.972   7.637 -10.949 1.00 . B B . 145 CYS HB3  1 1 
       14 38542 2 1 45 CYS HG   H -20.455  10.071 -12.785 1.00 . B B . 145 CYS HG   1 1 
       14 38543 2 1 45 CYS N    N -23.601   9.445 -12.190 1.00 . B B . 145 CYS N    1 1 
       14 38544 2 1 45 CYS O    O -21.468  11.522 -11.577 1.00 . B B . 145 CYS O    1 1 
       14 38545 2 1 45 CYS SG   S -20.601   8.782 -12.510 1.00 . B B . 145 CYS SG   1 1 
       14 38546 2 1 46 GLU C    C -21.142  12.975  -8.647 1.00 . B B . 146 GLU C    1 1 
       14 38547 2 1 46 GLU CA   C -22.416  13.075  -9.475 1.00 . B B . 146 GLU CA   1 1 
       14 38548 2 1 46 GLU CB   C -23.490  13.818  -8.678 1.00 . B B . 146 GLU CB   1 1 
       14 38549 2 1 46 GLU CD   C -25.809  14.776  -8.607 1.00 . B B . 146 GLU CD   1 1 
       14 38550 2 1 46 GLU CG   C -24.748  14.123  -9.465 1.00 . B B . 146 GLU CG   1 1 
       14 38551 2 1 46 GLU H    H -23.625  11.341  -9.339 1.00 . B B . 146 GLU H    1 1 
       14 38552 2 1 46 GLU HA   H -22.204  13.618 -10.383 1.00 . B B . 146 GLU HA   1 1 
       14 38553 2 1 46 GLU HB2  H -23.767  13.218  -7.824 1.00 . B B . 146 GLU HB2  1 1 
       14 38554 2 1 46 GLU HB3  H -23.078  14.754  -8.327 1.00 . B B . 146 GLU HB3  1 1 
       14 38555 2 1 46 GLU HG2  H -24.498  14.791 -10.277 1.00 . B B . 146 GLU HG2  1 1 
       14 38556 2 1 46 GLU HG3  H -25.143  13.201  -9.864 1.00 . B B . 146 GLU HG3  1 1 
       14 38557 2 1 46 GLU N    N -22.879  11.739  -9.837 1.00 . B B . 146 GLU N    1 1 
       14 38558 2 1 46 GLU O    O -21.065  13.487  -7.528 1.00 . B B . 146 GLU O    1 1 
       14 38559 2 1 46 GLU OE1  O -25.765  16.013  -8.427 1.00 . B B . 146 GLU OE1  1 1 
       14 38560 2 1 46 GLU OE2  O -26.692  14.053  -8.103 1.00 . B B . 146 GLU OE2  1 1 
       14 38561 2 1 47 VAL C    C -17.732  12.629  -9.214 1.00 . B B . 147 VAL C    1 1 
       14 38562 2 1 47 VAL CA   C -18.918  12.028  -8.482 1.00 . B B . 147 VAL CA   1 1 
       14 38563 2 1 47 VAL CB   C -18.698  10.508  -8.324 1.00 . B B . 147 VAL CB   1 1 
       14 38564 2 1 47 VAL CG1  C -17.473  10.212  -7.476 1.00 . B B . 147 VAL CG1  1 1 
       14 38565 2 1 47 VAL CG2  C -19.922   9.854  -7.722 1.00 . B B . 147 VAL CG2  1 1 
       14 38566 2 1 47 VAL H    H -20.243  11.988 -10.126 1.00 . B B . 147 VAL H    1 1 
       14 38567 2 1 47 VAL HA   H -18.992  12.468  -7.498 1.00 . B B . 147 VAL HA   1 1 
       14 38568 2 1 47 VAL HB   H -18.539  10.084  -9.305 1.00 . B B . 147 VAL HB   1 1 
       14 38569 2 1 47 VAL HG11 H -17.320   9.144  -7.424 1.00 . B B . 147 VAL HG11 1 1 
       14 38570 2 1 47 VAL HG12 H -17.624  10.603  -6.481 1.00 . B B . 147 VAL HG12 1 1 
       14 38571 2 1 47 VAL HG13 H -16.606  10.679  -7.919 1.00 . B B . 147 VAL HG13 1 1 
       14 38572 2 1 47 VAL HG21 H -20.767   9.999  -8.378 1.00 . B B . 147 VAL HG21 1 1 
       14 38573 2 1 47 VAL HG22 H -20.131  10.301  -6.761 1.00 . B B . 147 VAL HG22 1 1 
       14 38574 2 1 47 VAL HG23 H -19.739   8.797  -7.595 1.00 . B B . 147 VAL HG23 1 1 
       14 38575 2 1 47 VAL N    N -20.150  12.302  -9.199 1.00 . B B . 147 VAL N    1 1 
       14 38576 2 1 47 VAL O    O -17.742  12.741 -10.441 1.00 . B B . 147 VAL O    1 1 
       14 38577 2 1 48 LYS C    C -14.482  13.673  -7.869 1.00 . B B . 148 LYS C    1 1 
       14 38578 2 1 48 LYS CA   C -15.484  13.537  -8.995 1.00 . B B . 148 LYS CA   1 1 
       14 38579 2 1 48 LYS CB   C -15.675  14.878  -9.733 1.00 . B B . 148 LYS CB   1 1 
       14 38580 2 1 48 LYS CD   C -17.189  16.030  -8.052 1.00 . B B . 148 LYS CD   1 1 
       14 38581 2 1 48 LYS CE   C -17.510  17.356  -7.385 1.00 . B B . 148 LYS CE   1 1 
       14 38582 2 1 48 LYS CG   C -15.896  16.105  -8.851 1.00 . B B . 148 LYS CG   1 1 
       14 38583 2 1 48 LYS H    H -16.813  12.942  -7.469 1.00 . B B . 148 LYS H    1 1 
       14 38584 2 1 48 LYS HA   H -15.107  12.806  -9.693 1.00 . B B . 148 LYS HA   1 1 
       14 38585 2 1 48 LYS HB2  H -14.798  15.065 -10.332 1.00 . B B . 148 LYS HB2  1 1 
       14 38586 2 1 48 LYS HB3  H -16.526  14.785 -10.393 1.00 . B B . 148 LYS HB3  1 1 
       14 38587 2 1 48 LYS HD2  H -17.998  15.766  -8.716 1.00 . B B . 148 LYS HD2  1 1 
       14 38588 2 1 48 LYS HD3  H -17.082  15.271  -7.288 1.00 . B B . 148 LYS HD3  1 1 
       14 38589 2 1 48 LYS HE2  H -18.374  17.225  -6.753 1.00 . B B . 148 LYS HE2  1 1 
       14 38590 2 1 48 LYS HE3  H -16.664  17.653  -6.780 1.00 . B B . 148 LYS HE3  1 1 
       14 38591 2 1 48 LYS HG2  H -15.069  16.188  -8.162 1.00 . B B . 148 LYS HG2  1 1 
       14 38592 2 1 48 LYS HG3  H -15.926  16.982  -9.483 1.00 . B B . 148 LYS HG3  1 1 
       14 38593 2 1 48 LYS HZ1  H -16.988  18.551  -9.025 1.00 . B B . 148 LYS HZ1  1 1 
       14 38594 2 1 48 LYS HZ2  H -17.972  19.328  -7.886 1.00 . B B . 148 LYS HZ2  1 1 
       14 38595 2 1 48 LYS HZ3  H -18.641  18.181  -8.938 1.00 . B B . 148 LYS HZ3  1 1 
       14 38596 2 1 48 LYS N    N -16.726  13.022  -8.448 1.00 . B B . 148 LYS N    1 1 
       14 38597 2 1 48 LYS NZ   N -17.797  18.427  -8.377 1.00 . B B . 148 LYS NZ   1 1 
       14 38598 2 1 48 LYS O    O -14.831  14.110  -6.772 1.00 . B B . 148 LYS O    1 1 
       14 38599 2 1 49 LEU C    C -11.831  14.744  -6.839 1.00 . B B . 149 LEU C    1 1 
       14 38600 2 1 49 LEU CA   C -12.218  13.305  -7.117 1.00 . B B . 149 LEU CA   1 1 
       14 38601 2 1 49 LEU CB   C -10.984  12.499  -7.552 1.00 . B B . 149 LEU CB   1 1 
       14 38602 2 1 49 LEU CD1  C -12.178  10.379  -8.191 1.00 . B B . 149 LEU CD1  1 1 
       14 38603 2 1 49 LEU CD2  C  -9.735  10.329  -7.659 1.00 . B B . 149 LEU CD2  1 1 
       14 38604 2 1 49 LEU CG   C -11.072  10.984  -7.343 1.00 . B B . 149 LEU CG   1 1 
       14 38605 2 1 49 LEU H    H -13.039  12.928  -9.027 1.00 . B B . 149 LEU H    1 1 
       14 38606 2 1 49 LEU HA   H -12.618  12.872  -6.212 1.00 . B B . 149 LEU HA   1 1 
       14 38607 2 1 49 LEU HB2  H -10.816  12.683  -8.602 1.00 . B B . 149 LEU HB2  1 1 
       14 38608 2 1 49 LEU HB3  H -10.131  12.864  -7.000 1.00 . B B . 149 LEU HB3  1 1 
       14 38609 2 1 49 LEU HD11 H -13.119  10.837  -7.927 1.00 . B B . 149 LEU HD11 1 1 
       14 38610 2 1 49 LEU HD12 H -12.231   9.316  -8.013 1.00 . B B . 149 LEU HD12 1 1 
       14 38611 2 1 49 LEU HD13 H -11.969  10.560  -9.235 1.00 . B B . 149 LEU HD13 1 1 
       14 38612 2 1 49 LEU HD21 H  -9.466  10.534  -8.685 1.00 . B B . 149 LEU HD21 1 1 
       14 38613 2 1 49 LEU HD22 H  -9.812   9.261  -7.513 1.00 . B B . 149 LEU HD22 1 1 
       14 38614 2 1 49 LEU HD23 H  -8.977  10.727  -7.002 1.00 . B B . 149 LEU HD23 1 1 
       14 38615 2 1 49 LEU HG   H -11.302  10.787  -6.307 1.00 . B B . 149 LEU HG   1 1 
       14 38616 2 1 49 LEU N    N -13.257  13.259  -8.125 1.00 . B B . 149 LEU N    1 1 
       14 38617 2 1 49 LEU O    O -10.998  15.307  -7.530 1.00 . B B . 149 LEU O    1 1 
       14 38618 2 1 50 ALA C    C -11.168  16.630  -4.278 1.00 . B B . 150 ALA C    1 1 
       14 38619 2 1 50 ALA CA   C -12.156  16.691  -5.433 1.00 . B B . 150 ALA CA   1 1 
       14 38620 2 1 50 ALA CB   C -13.415  17.445  -5.028 1.00 . B B . 150 ALA CB   1 1 
       14 38621 2 1 50 ALA H    H -13.230  14.875  -5.430 1.00 . B B . 150 ALA H    1 1 
       14 38622 2 1 50 ALA HA   H -11.698  17.210  -6.264 1.00 . B B . 150 ALA HA   1 1 
       14 38623 2 1 50 ALA HB1  H -13.157  18.453  -4.740 1.00 . B B . 150 ALA HB1  1 1 
       14 38624 2 1 50 ALA HB2  H -13.885  16.941  -4.196 1.00 . B B . 150 ALA HB2  1 1 
       14 38625 2 1 50 ALA HB3  H -14.101  17.476  -5.863 1.00 . B B . 150 ALA HB3  1 1 
       14 38626 2 1 50 ALA N    N -12.487  15.345  -5.864 1.00 . B B . 150 ALA N    1 1 
       14 38627 2 1 50 ALA O    O -11.460  17.080  -3.169 1.00 . B B . 150 ALA O    1 1 
       14 38628 2 1 51 PHE C    C  -8.087  17.067  -3.425 1.00 . B B . 151 PHE C    1 1 
       14 38629 2 1 51 PHE CA   C  -9.003  15.859  -3.515 1.00 . B B . 151 PHE CA   1 1 
       14 38630 2 1 51 PHE CB   C  -8.189  14.584  -3.775 1.00 . B B . 151 PHE CB   1 1 
       14 38631 2 1 51 PHE CD1  C  -6.235  15.093  -5.267 1.00 . B B . 151 PHE CD1  1 1 
       14 38632 2 1 51 PHE CD2  C  -8.114  13.966  -6.208 1.00 . B B . 151 PHE CD2  1 1 
       14 38633 2 1 51 PHE CE1  C  -5.598  15.063  -6.490 1.00 . B B . 151 PHE CE1  1 1 
       14 38634 2 1 51 PHE CE2  C  -7.481  13.932  -7.435 1.00 . B B . 151 PHE CE2  1 1 
       14 38635 2 1 51 PHE CG   C  -7.500  14.548  -5.111 1.00 . B B . 151 PHE CG   1 1 
       14 38636 2 1 51 PHE CZ   C  -6.219  14.480  -7.576 1.00 . B B . 151 PHE CZ   1 1 
       14 38637 2 1 51 PHE H    H  -9.815  15.771  -5.466 1.00 . B B . 151 PHE H    1 1 
       14 38638 2 1 51 PHE HA   H  -9.520  15.754  -2.573 1.00 . B B . 151 PHE HA   1 1 
       14 38639 2 1 51 PHE HB2  H  -7.430  14.493  -3.013 1.00 . B B . 151 PHE HB2  1 1 
       14 38640 2 1 51 PHE HB3  H  -8.848  13.731  -3.716 1.00 . B B . 151 PHE HB3  1 1 
       14 38641 2 1 51 PHE HD1  H  -5.746  15.549  -4.417 1.00 . B B . 151 PHE HD1  1 1 
       14 38642 2 1 51 PHE HD2  H  -9.102  13.533  -6.099 1.00 . B B . 151 PHE HD2  1 1 
       14 38643 2 1 51 PHE HE1  H  -4.612  15.490  -6.598 1.00 . B B . 151 PHE HE1  1 1 
       14 38644 2 1 51 PHE HE2  H  -7.970  13.478  -8.282 1.00 . B B . 151 PHE HE2  1 1 
       14 38645 2 1 51 PHE HZ   H  -5.722  14.455  -8.534 1.00 . B B . 151 PHE HZ   1 1 
       14 38646 2 1 51 PHE N    N -10.008  16.052  -4.546 1.00 . B B . 151 PHE N    1 1 
       14 38647 2 1 51 PHE O    O  -8.066  17.915  -4.320 1.00 . B B . 151 PHE O    1 1 
       14 38648 2 1 52 LYS C    C  -5.027  17.914  -2.558 1.00 . B B . 152 LYS C    1 1 
       14 38649 2 1 52 LYS CA   C  -6.443  18.268  -2.128 1.00 . B B . 152 LYS CA   1 1 
       14 38650 2 1 52 LYS CB   C  -6.443  18.672  -0.655 1.00 . B B . 152 LYS CB   1 1 
       14 38651 2 1 52 LYS CD   C  -5.651  20.319   1.057 1.00 . B B . 152 LYS CD   1 1 
       14 38652 2 1 52 LYS CE   C  -5.546  21.804   1.360 1.00 . B B . 152 LYS CE   1 1 
       14 38653 2 1 52 LYS CG   C  -5.900  20.069  -0.416 1.00 . B B . 152 LYS CG   1 1 
       14 38654 2 1 52 LYS H    H  -7.363  16.411  -1.685 1.00 . B B . 152 LYS H    1 1 
       14 38655 2 1 52 LYS HA   H  -6.795  19.095  -2.723 1.00 . B B . 152 LYS HA   1 1 
       14 38656 2 1 52 LYS HB2  H  -7.458  18.636  -0.286 1.00 . B B . 152 LYS HB2  1 1 
       14 38657 2 1 52 LYS HB3  H  -5.839  17.971  -0.099 1.00 . B B . 152 LYS HB3  1 1 
       14 38658 2 1 52 LYS HD2  H  -6.467  19.902   1.625 1.00 . B B . 152 LYS HD2  1 1 
       14 38659 2 1 52 LYS HD3  H  -4.726  19.838   1.339 1.00 . B B . 152 LYS HD3  1 1 
       14 38660 2 1 52 LYS HE2  H  -4.799  22.239   0.712 1.00 . B B . 152 LYS HE2  1 1 
       14 38661 2 1 52 LYS HE3  H  -6.503  22.268   1.167 1.00 . B B . 152 LYS HE3  1 1 
       14 38662 2 1 52 LYS HG2  H  -4.969  20.181  -0.952 1.00 . B B . 152 LYS HG2  1 1 
       14 38663 2 1 52 LYS HG3  H  -6.617  20.789  -0.780 1.00 . B B . 152 LYS HG3  1 1 
       14 38664 2 1 52 LYS HZ1  H  -5.759  21.492   3.418 1.00 . B B . 152 LYS HZ1  1 1 
       14 38665 2 1 52 LYS HZ2  H  -5.275  23.067   3.004 1.00 . B B . 152 LYS HZ2  1 1 
       14 38666 2 1 52 LYS HZ3  H  -4.162  21.790   2.925 1.00 . B B . 152 LYS HZ3  1 1 
       14 38667 2 1 52 LYS N    N  -7.329  17.141  -2.348 1.00 . B B . 152 LYS N    1 1 
       14 38668 2 1 52 LYS NZ   N  -5.161  22.054   2.774 1.00 . B B . 152 LYS NZ   1 1 
       14 38669 2 1 52 LYS O    O  -4.397  17.028  -1.981 1.00 . B B . 152 LYS O    1 1 
       14 38670 2 1 53 CYS C    C  -2.340  19.617  -3.882 1.00 . B B . 153 CYS C    1 1 
       14 38671 2 1 53 CYS CA   C  -3.189  18.369  -4.057 1.00 . B B . 153 CYS CA   1 1 
       14 38672 2 1 53 CYS CB   C  -3.214  17.947  -5.527 1.00 . B B . 153 CYS CB   1 1 
       14 38673 2 1 53 CYS H    H  -5.083  19.302  -3.997 1.00 . B B . 153 CYS H    1 1 
       14 38674 2 1 53 CYS HA   H  -2.761  17.572  -3.469 1.00 . B B . 153 CYS HA   1 1 
       14 38675 2 1 53 CYS HB2  H  -3.800  17.045  -5.623 1.00 . B B . 153 CYS HB2  1 1 
       14 38676 2 1 53 CYS HB3  H  -3.673  18.731  -6.112 1.00 . B B . 153 CYS HB3  1 1 
       14 38677 2 1 53 CYS HG   H  -0.672  18.248  -5.506 1.00 . B B . 153 CYS HG   1 1 
       14 38678 2 1 53 CYS N    N  -4.533  18.607  -3.569 1.00 . B B . 153 CYS N    1 1 
       14 38679 2 1 53 CYS O    O  -2.489  20.594  -4.621 1.00 . B B . 153 CYS O    1 1 
       14 38680 2 1 53 CYS SG   S  -1.584  17.613  -6.239 1.00 . B B . 153 CYS SG   1 1 
       14 38681 2 1 54 ASP C    C  -1.221  21.953  -2.228 1.00 . B B . 154 ASP C    1 1 
       14 38682 2 1 54 ASP CA   C  -0.521  20.656  -2.612 1.00 . B B . 154 ASP CA   1 1 
       14 38683 2 1 54 ASP CB   C   0.383  20.886  -3.830 1.00 . B B . 154 ASP CB   1 1 
       14 38684 2 1 54 ASP CG   C   1.223  19.674  -4.178 1.00 . B B . 154 ASP CG   1 1 
       14 38685 2 1 54 ASP H    H  -1.500  18.816  -2.257 1.00 . B B . 154 ASP H    1 1 
       14 38686 2 1 54 ASP HA   H   0.092  20.345  -1.779 1.00 . B B . 154 ASP HA   1 1 
       14 38687 2 1 54 ASP HB2  H  -0.230  21.133  -4.684 1.00 . B B . 154 ASP HB2  1 1 
       14 38688 2 1 54 ASP HB3  H   1.047  21.712  -3.622 1.00 . B B . 154 ASP HB3  1 1 
       14 38689 2 1 54 ASP N    N  -1.483  19.587  -2.866 1.00 . B B . 154 ASP N    1 1 
       14 38690 2 1 54 ASP O    O  -0.707  23.046  -2.474 1.00 . B B . 154 ASP O    1 1 
       14 38691 2 1 54 ASP OD1  O   2.252  19.447  -3.506 1.00 . B B . 154 ASP OD1  1 1 
       14 38692 2 1 54 ASP OD2  O   0.867  18.953  -5.133 1.00 . B B . 154 ASP OD2  1 1 
       14 38693 2 1 55 GLY C    C  -4.333  23.312  -1.958 1.00 . B B . 155 GLY C    1 1 
       14 38694 2 1 55 GLY CA   C  -3.097  22.999  -1.141 1.00 . B B . 155 GLY CA   1 1 
       14 38695 2 1 55 GLY H    H  -2.766  20.936  -1.478 1.00 . B B . 155 GLY H    1 1 
       14 38696 2 1 55 GLY HA2  H  -3.392  22.833  -0.115 1.00 . B B . 155 GLY HA2  1 1 
       14 38697 2 1 55 GLY HA3  H  -2.431  23.848  -1.177 1.00 . B B . 155 GLY HA3  1 1 
       14 38698 2 1 55 GLY N    N  -2.387  21.829  -1.615 1.00 . B B . 155 GLY N    1 1 
       14 38699 2 1 55 GLY O    O  -5.327  23.799  -1.423 1.00 . B B . 155 GLY O    1 1 
       14 38700 2 1 56 GLU C    C  -6.232  22.076  -4.389 1.00 . B B . 156 GLU C    1 1 
       14 38701 2 1 56 GLU CA   C  -5.401  23.325  -4.131 1.00 . B B . 156 GLU CA   1 1 
       14 38702 2 1 56 GLU CB   C  -4.916  23.940  -5.453 1.00 . B B . 156 GLU CB   1 1 
       14 38703 2 1 56 GLU CD   C  -3.386  23.789  -7.461 1.00 . B B . 156 GLU CD   1 1 
       14 38704 2 1 56 GLU CG   C  -3.856  23.124  -6.179 1.00 . B B . 156 GLU CG   1 1 
       14 38705 2 1 56 GLU H    H  -3.477  22.607  -3.620 1.00 . B B . 156 GLU H    1 1 
       14 38706 2 1 56 GLU HA   H  -6.026  24.047  -3.626 1.00 . B B . 156 GLU HA   1 1 
       14 38707 2 1 56 GLU HB2  H  -5.763  24.050  -6.114 1.00 . B B . 156 GLU HB2  1 1 
       14 38708 2 1 56 GLU HB3  H  -4.506  24.918  -5.248 1.00 . B B . 156 GLU HB3  1 1 
       14 38709 2 1 56 GLU HG2  H  -3.004  23.000  -5.525 1.00 . B B . 156 GLU HG2  1 1 
       14 38710 2 1 56 GLU HG3  H  -4.266  22.156  -6.422 1.00 . B B . 156 GLU HG3  1 1 
       14 38711 2 1 56 GLU N    N  -4.281  23.031  -3.250 1.00 . B B . 156 GLU N    1 1 
       14 38712 2 1 56 GLU O    O  -5.695  20.976  -4.527 1.00 . B B . 156 GLU O    1 1 
       14 38713 2 1 56 GLU OE1  O  -2.532  24.693  -7.389 1.00 . B B . 156 GLU OE1  1 1 
       14 38714 2 1 56 GLU OE2  O  -3.874  23.414  -8.551 1.00 . B B . 156 GLU OE2  1 1 
       14 38715 2 1 57 ILE C    C  -8.457  20.833  -6.190 1.00 . B B . 157 ILE C    1 1 
       14 38716 2 1 57 ILE CA   C  -8.454  21.147  -4.697 1.00 . B B . 157 ILE CA   1 1 
       14 38717 2 1 57 ILE CB   C  -9.895  21.477  -4.242 1.00 . B B . 157 ILE CB   1 1 
       14 38718 2 1 57 ILE CD1  C  -9.463  20.677  -1.855 1.00 . B B . 157 ILE CD1  1 1 
       14 38719 2 1 57 ILE CG1  C  -9.927  21.809  -2.745 1.00 . B B . 157 ILE CG1  1 1 
       14 38720 2 1 57 ILE CG2  C -10.838  20.323  -4.556 1.00 . B B . 157 ILE CG2  1 1 
       14 38721 2 1 57 ILE H    H  -7.917  23.147  -4.243 1.00 . B B . 157 ILE H    1 1 
       14 38722 2 1 57 ILE HA   H  -8.110  20.280  -4.150 1.00 . B B . 157 ILE HA   1 1 
       14 38723 2 1 57 ILE HB   H -10.230  22.338  -4.799 1.00 . B B . 157 ILE HB   1 1 
       14 38724 2 1 57 ILE HD11 H -10.102  19.819  -2.001 1.00 . B B . 157 ILE HD11 1 1 
       14 38725 2 1 57 ILE HD12 H  -9.509  20.989  -0.823 1.00 . B B . 157 ILE HD12 1 1 
       14 38726 2 1 57 ILE HD13 H  -8.445  20.415  -2.106 1.00 . B B . 157 ILE HD13 1 1 
       14 38727 2 1 57 ILE HG12 H  -9.288  22.657  -2.559 1.00 . B B . 157 ILE HG12 1 1 
       14 38728 2 1 57 ILE HG13 H -10.940  22.060  -2.462 1.00 . B B . 157 ILE HG13 1 1 
       14 38729 2 1 57 ILE HG21 H -11.836  20.571  -4.225 1.00 . B B . 157 ILE HG21 1 1 
       14 38730 2 1 57 ILE HG22 H -10.501  19.432  -4.047 1.00 . B B . 157 ILE HG22 1 1 
       14 38731 2 1 57 ILE HG23 H -10.847  20.147  -5.621 1.00 . B B . 157 ILE HG23 1 1 
       14 38732 2 1 57 ILE N    N  -7.546  22.247  -4.418 1.00 . B B . 157 ILE N    1 1 
       14 38733 2 1 57 ILE O    O  -8.779  21.693  -7.015 1.00 . B B . 157 ILE O    1 1 
       14 38734 2 1 58 LYS C    C  -9.123  18.206  -8.237 1.00 . B B . 158 LYS C    1 1 
       14 38735 2 1 58 LYS CA   C  -8.016  19.197  -7.928 1.00 . B B . 158 LYS CA   1 1 
       14 38736 2 1 58 LYS CB   C  -6.659  18.545  -8.218 1.00 . B B . 158 LYS CB   1 1 
       14 38737 2 1 58 LYS CD   C  -5.437  20.738  -8.394 1.00 . B B . 158 LYS CD   1 1 
       14 38738 2 1 58 LYS CE   C  -5.166  20.665  -9.885 1.00 . B B . 158 LYS CE   1 1 
       14 38739 2 1 58 LYS CG   C  -5.465  19.364  -7.753 1.00 . B B . 158 LYS CG   1 1 
       14 38740 2 1 58 LYS H    H  -7.897  18.952  -5.828 1.00 . B B . 158 LYS H    1 1 
       14 38741 2 1 58 LYS HA   H  -8.133  20.072  -8.549 1.00 . B B . 158 LYS HA   1 1 
       14 38742 2 1 58 LYS HB2  H  -6.623  17.586  -7.723 1.00 . B B . 158 LYS HB2  1 1 
       14 38743 2 1 58 LYS HB3  H  -6.569  18.392  -9.282 1.00 . B B . 158 LYS HB3  1 1 
       14 38744 2 1 58 LYS HD2  H  -6.392  21.216  -8.237 1.00 . B B . 158 LYS HD2  1 1 
       14 38745 2 1 58 LYS HD3  H  -4.659  21.325  -7.928 1.00 . B B . 158 LYS HD3  1 1 
       14 38746 2 1 58 LYS HE2  H  -4.180  20.254 -10.042 1.00 . B B . 158 LYS HE2  1 1 
       14 38747 2 1 58 LYS HE3  H  -5.903  20.023 -10.345 1.00 . B B . 158 LYS HE3  1 1 
       14 38748 2 1 58 LYS HG2  H  -5.518  19.481  -6.681 1.00 . B B . 158 LYS HG2  1 1 
       14 38749 2 1 58 LYS HG3  H  -4.559  18.836  -8.013 1.00 . B B . 158 LYS HG3  1 1 
       14 38750 2 1 58 LYS HZ1  H  -4.891  21.966 -11.496 1.00 . B B . 158 LYS HZ1  1 1 
       14 38751 2 1 58 LYS HZ2  H  -4.645  22.681  -9.975 1.00 . B B . 158 LYS HZ2  1 1 
       14 38752 2 1 58 LYS HZ3  H  -6.221  22.349 -10.514 1.00 . B B . 158 LYS HZ3  1 1 
       14 38753 2 1 58 LYS N    N  -8.097  19.609  -6.534 1.00 . B B . 158 LYS N    1 1 
       14 38754 2 1 58 LYS NZ   N  -5.235  22.009 -10.511 1.00 . B B . 158 LYS NZ   1 1 
       14 38755 2 1 58 LYS O    O  -9.093  17.081  -7.752 1.00 . B B . 158 LYS O    1 1 
       14 38756 2 1 59 THR C    C -10.941  16.916 -10.602 1.00 . B B . 159 THR C    1 1 
       14 38757 2 1 59 THR CA   C -11.227  17.771  -9.371 1.00 . B B . 159 THR CA   1 1 
       14 38758 2 1 59 THR CB   C -12.499  18.602  -9.605 1.00 . B B . 159 THR CB   1 1 
       14 38759 2 1 59 THR CG2  C -13.367  18.631  -8.358 1.00 . B B . 159 THR CG2  1 1 
       14 38760 2 1 59 THR H    H -10.069  19.536  -9.393 1.00 . B B . 159 THR H    1 1 
       14 38761 2 1 59 THR HA   H -11.406  17.115  -8.531 1.00 . B B . 159 THR HA   1 1 
       14 38762 2 1 59 THR HB   H -13.065  18.144 -10.404 1.00 . B B . 159 THR HB   1 1 
       14 38763 2 1 59 THR HG1  H -12.862  20.543  -9.722 1.00 . B B . 159 THR HG1  1 1 
       14 38764 2 1 59 THR HG21 H -12.800  19.036  -7.534 1.00 . B B . 159 THR HG21 1 1 
       14 38765 2 1 59 THR HG22 H -13.685  17.624  -8.117 1.00 . B B . 159 THR HG22 1 1 
       14 38766 2 1 59 THR HG23 H -14.236  19.248  -8.537 1.00 . B B . 159 THR HG23 1 1 
       14 38767 2 1 59 THR N    N -10.100  18.627  -9.029 1.00 . B B . 159 THR N    1 1 
       14 38768 2 1 59 THR O    O -10.539  17.425 -11.652 1.00 . B B . 159 THR O    1 1 
       14 38769 2 1 59 THR OG1  O -12.151  19.940  -9.990 1.00 . B B . 159 THR OG1  1 1 
       14 38770 2 1 60 PHE C    C -12.166  13.761 -11.671 1.00 . B B . 160 PHE C    1 1 
       14 38771 2 1 60 PHE CA   C -10.960  14.681 -11.557 1.00 . B B . 160 PHE CA   1 1 
       14 38772 2 1 60 PHE CB   C  -9.682  13.865 -11.378 1.00 . B B . 160 PHE CB   1 1 
       14 38773 2 1 60 PHE CD1  C  -7.873  15.399 -10.558 1.00 . B B . 160 PHE CD1  1 1 
       14 38774 2 1 60 PHE CD2  C  -7.824  14.699 -12.833 1.00 . B B . 160 PHE CD2  1 1 
       14 38775 2 1 60 PHE CE1  C  -6.727  16.143 -10.759 1.00 . B B . 160 PHE CE1  1 1 
       14 38776 2 1 60 PHE CE2  C  -6.681  15.441 -13.041 1.00 . B B . 160 PHE CE2  1 1 
       14 38777 2 1 60 PHE CG   C  -8.433  14.669 -11.591 1.00 . B B . 160 PHE CG   1 1 
       14 38778 2 1 60 PHE CZ   C  -6.131  16.162 -12.003 1.00 . B B . 160 PHE CZ   1 1 
       14 38779 2 1 60 PHE H    H -11.377  15.262  -9.571 1.00 . B B . 160 PHE H    1 1 
       14 38780 2 1 60 PHE HA   H -10.881  15.258 -12.467 1.00 . B B . 160 PHE HA   1 1 
       14 38781 2 1 60 PHE HB2  H  -9.656  13.466 -10.376 1.00 . B B . 160 PHE HB2  1 1 
       14 38782 2 1 60 PHE HB3  H  -9.680  13.048 -12.087 1.00 . B B . 160 PHE HB3  1 1 
       14 38783 2 1 60 PHE HD1  H  -8.342  15.383  -9.584 1.00 . B B . 160 PHE HD1  1 1 
       14 38784 2 1 60 PHE HD2  H  -8.250  14.130 -13.646 1.00 . B B . 160 PHE HD2  1 1 
       14 38785 2 1 60 PHE HE1  H  -6.297  16.704  -9.944 1.00 . B B . 160 PHE HE1  1 1 
       14 38786 2 1 60 PHE HE2  H  -6.215  15.453 -14.016 1.00 . B B . 160 PHE HE2  1 1 
       14 38787 2 1 60 PHE HZ   H  -5.235  16.743 -12.165 1.00 . B B . 160 PHE HZ   1 1 
       14 38788 2 1 60 PHE N    N -11.130  15.612 -10.455 1.00 . B B . 160 PHE N    1 1 
       14 38789 2 1 60 PHE O    O -12.549  13.097 -10.709 1.00 . B B . 160 PHE O    1 1 
       14 38790 2 1 61 SER C    C -13.599  11.810 -14.082 1.00 . B B . 161 SER C    1 1 
       14 38791 2 1 61 SER CA   C -13.939  12.927 -13.098 1.00 . B B . 161 SER CA   1 1 
       14 38792 2 1 61 SER CB   C -15.073  13.809 -13.637 1.00 . B B . 161 SER CB   1 1 
       14 38793 2 1 61 SER H    H -12.395  14.286 -13.583 1.00 . B B . 161 SER H    1 1 
       14 38794 2 1 61 SER HA   H -14.248  12.487 -12.161 1.00 . B B . 161 SER HA   1 1 
       14 38795 2 1 61 SER HB2  H -15.270  14.602 -12.931 1.00 . B B . 161 SER HB2  1 1 
       14 38796 2 1 61 SER HB3  H -14.773  14.239 -14.579 1.00 . B B . 161 SER HB3  1 1 
       14 38797 2 1 61 SER HG   H -16.062  12.231 -14.254 1.00 . B B . 161 SER HG   1 1 
       14 38798 2 1 61 SER N    N -12.763  13.740 -12.848 1.00 . B B . 161 SER N    1 1 
       14 38799 2 1 61 SER O    O -14.422  10.931 -14.355 1.00 . B B . 161 SER O    1 1 
       14 38800 2 1 61 SER OG   O -16.270  13.072 -13.830 1.00 . B B . 161 SER OG   1 1 
       14 38801 2 1 62 ASP C    C -10.472  10.447 -15.205 1.00 . B B . 162 ASP C    1 1 
       14 38802 2 1 62 ASP CA   C -11.912  10.826 -15.535 1.00 . B B . 162 ASP CA   1 1 
       14 38803 2 1 62 ASP CB   C -12.011  11.305 -16.987 1.00 . B B . 162 ASP CB   1 1 
       14 38804 2 1 62 ASP CG   C -10.995  12.377 -17.331 1.00 . B B . 162 ASP CG   1 1 
       14 38805 2 1 62 ASP H    H -11.779  12.589 -14.371 1.00 . B B . 162 ASP H    1 1 
       14 38806 2 1 62 ASP HA   H -12.537   9.954 -15.408 1.00 . B B . 162 ASP HA   1 1 
       14 38807 2 1 62 ASP HB2  H -11.852  10.465 -17.646 1.00 . B B . 162 ASP HB2  1 1 
       14 38808 2 1 62 ASP HB3  H -13.001  11.704 -17.157 1.00 . B B . 162 ASP HB3  1 1 
       14 38809 2 1 62 ASP N    N -12.382  11.850 -14.611 1.00 . B B . 162 ASP N    1 1 
       14 38810 2 1 62 ASP O    O  -9.777  11.176 -14.495 1.00 . B B . 162 ASP O    1 1 
       14 38811 2 1 62 ASP OD1  O  -9.878  12.024 -17.742 1.00 . B B . 162 ASP OD1  1 1 
       14 38812 2 1 62 ASP OD2  O -11.312  13.576 -17.196 1.00 . B B . 162 ASP OD2  1 1 
       14 38813 2 1 63 LEU C    C  -7.697   9.166 -16.524 1.00 . B B . 163 LEU C    1 1 
       14 38814 2 1 63 LEU CA   C  -8.690   8.810 -15.423 1.00 . B B . 163 LEU CA   1 1 
       14 38815 2 1 63 LEU CB   C  -8.724   7.293 -15.216 1.00 . B B . 163 LEU CB   1 1 
       14 38816 2 1 63 LEU CD1  C  -9.534   5.304 -13.924 1.00 . B B . 163 LEU CD1  1 1 
       14 38817 2 1 63 LEU CD2  C  -9.025   7.439 -12.728 1.00 . B B . 163 LEU CD2  1 1 
       14 38818 2 1 63 LEU CG   C  -9.548   6.821 -14.017 1.00 . B B . 163 LEU CG   1 1 
       14 38819 2 1 63 LEU H    H -10.610   8.794 -16.319 1.00 . B B . 163 LEU H    1 1 
       14 38820 2 1 63 LEU HA   H  -8.366   9.276 -14.505 1.00 . B B . 163 LEU HA   1 1 
       14 38821 2 1 63 LEU HB2  H  -9.132   6.839 -16.108 1.00 . B B . 163 LEU HB2  1 1 
       14 38822 2 1 63 LEU HB3  H  -7.709   6.947 -15.088 1.00 . B B . 163 LEU HB3  1 1 
       14 38823 2 1 63 LEU HD11 H  -8.517   4.958 -13.805 1.00 . B B . 163 LEU HD11 1 1 
       14 38824 2 1 63 LEU HD12 H  -9.953   4.885 -14.828 1.00 . B B . 163 LEU HD12 1 1 
       14 38825 2 1 63 LEU HD13 H -10.122   4.987 -13.075 1.00 . B B . 163 LEU HD13 1 1 
       14 38826 2 1 63 LEU HD21 H  -7.984   7.184 -12.599 1.00 . B B . 163 LEU HD21 1 1 
       14 38827 2 1 63 LEU HD22 H  -9.594   7.058 -11.891 1.00 . B B . 163 LEU HD22 1 1 
       14 38828 2 1 63 LEU HD23 H  -9.131   8.513 -12.775 1.00 . B B . 163 LEU HD23 1 1 
       14 38829 2 1 63 LEU HG   H -10.574   7.136 -14.148 1.00 . B B . 163 LEU HG   1 1 
       14 38830 2 1 63 LEU N    N -10.027   9.310 -15.724 1.00 . B B . 163 LEU N    1 1 
       14 38831 2 1 63 LEU O    O  -6.523   8.812 -16.449 1.00 . B B . 163 LEU O    1 1 
       14 38832 2 1 64 GLN C    C  -6.561  11.561 -18.230 1.00 . B B . 164 GLN C    1 1 
       14 38833 2 1 64 GLN CA   C  -7.307  10.297 -18.633 1.00 . B B . 164 GLN CA   1 1 
       14 38834 2 1 64 GLN CB   C  -8.135  10.538 -19.904 1.00 . B B . 164 GLN CB   1 1 
       14 38835 2 1 64 GLN CD   C  -6.253  10.057 -21.530 1.00 . B B . 164 GLN CD   1 1 
       14 38836 2 1 64 GLN CG   C  -7.315  11.044 -21.082 1.00 . B B . 164 GLN CG   1 1 
       14 38837 2 1 64 GLN H    H  -9.110  10.152 -17.538 1.00 . B B . 164 GLN H    1 1 
       14 38838 2 1 64 GLN HA   H  -6.588   9.510 -18.820 1.00 . B B . 164 GLN HA   1 1 
       14 38839 2 1 64 GLN HB2  H  -8.603   9.608 -20.197 1.00 . B B . 164 GLN HB2  1 1 
       14 38840 2 1 64 GLN HB3  H  -8.906  11.265 -19.688 1.00 . B B . 164 GLN HB3  1 1 
       14 38841 2 1 64 GLN HE21 H  -7.411   8.522 -21.030 1.00 . B B . 164 GLN HE21 1 1 
       14 38842 2 1 64 GLN HE22 H  -5.864   8.116 -21.684 1.00 . B B . 164 GLN HE22 1 1 
       14 38843 2 1 64 GLN HG2  H  -7.980  11.236 -21.911 1.00 . B B . 164 GLN HG2  1 1 
       14 38844 2 1 64 GLN HG3  H  -6.828  11.966 -20.793 1.00 . B B . 164 GLN HG3  1 1 
       14 38845 2 1 64 GLN N    N  -8.167   9.875 -17.539 1.00 . B B . 164 GLN N    1 1 
       14 38846 2 1 64 GLN NE2  N  -6.539   8.768 -21.402 1.00 . B B . 164 GLN NE2  1 1 
       14 38847 2 1 64 GLN O    O  -5.332  11.619 -18.290 1.00 . B B . 164 GLN O    1 1 
       14 38848 2 1 64 GLN OE1  O  -5.191  10.446 -22.006 1.00 . B B . 164 GLN OE1  1 1 
       14 38849 2 1 65 SER C    C  -5.889  13.539 -16.073 1.00 . B B . 165 SER C    1 1 
       14 38850 2 1 65 SER CA   C  -6.742  13.801 -17.310 1.00 . B B . 165 SER CA   1 1 
       14 38851 2 1 65 SER CB   C  -7.858  14.794 -16.974 1.00 . B B . 165 SER CB   1 1 
       14 38852 2 1 65 SER H    H  -8.299  12.452 -17.798 1.00 . B B . 165 SER H    1 1 
       14 38853 2 1 65 SER HA   H  -6.119  14.213 -18.089 1.00 . B B . 165 SER HA   1 1 
       14 38854 2 1 65 SER HB2  H  -8.398  14.446 -16.106 1.00 . B B . 165 SER HB2  1 1 
       14 38855 2 1 65 SER HB3  H  -7.425  15.761 -16.765 1.00 . B B . 165 SER HB3  1 1 
       14 38856 2 1 65 SER HG   H  -9.479  14.274 -17.960 1.00 . B B . 165 SER HG   1 1 
       14 38857 2 1 65 SER N    N  -7.313  12.557 -17.793 1.00 . B B . 165 SER N    1 1 
       14 38858 2 1 65 SER O    O  -4.811  14.115 -15.907 1.00 . B B . 165 SER O    1 1 
       14 38859 2 1 65 SER OG   O  -8.766  14.925 -18.057 1.00 . B B . 165 SER OG   1 1 
       14 38860 2 1 66 LEU C    C  -4.364  11.583 -14.281 1.00 . B B . 166 LEU C    1 1 
       14 38861 2 1 66 LEU CA   C  -5.676  12.302 -13.990 1.00 . B B . 166 LEU CA   1 1 
       14 38862 2 1 66 LEU CB   C  -6.567  11.440 -13.094 1.00 . B B . 166 LEU CB   1 1 
       14 38863 2 1 66 LEU CD1  C  -5.698  12.350 -10.917 1.00 . B B . 166 LEU CD1  1 1 
       14 38864 2 1 66 LEU CD2  C  -6.888  10.155 -10.964 1.00 . B B . 166 LEU CD2  1 1 
       14 38865 2 1 66 LEU CG   C  -5.969  11.091 -11.729 1.00 . B B . 166 LEU CG   1 1 
       14 38866 2 1 66 LEU H    H  -7.219  12.193 -15.431 1.00 . B B . 166 LEU H    1 1 
       14 38867 2 1 66 LEU HA   H  -5.455  13.225 -13.476 1.00 . B B . 166 LEU HA   1 1 
       14 38868 2 1 66 LEU HB2  H  -7.496  11.968 -12.931 1.00 . B B . 166 LEU HB2  1 1 
       14 38869 2 1 66 LEU HB3  H  -6.782  10.518 -13.613 1.00 . B B . 166 LEU HB3  1 1 
       14 38870 2 1 66 LEU HD11 H  -4.996  12.976 -11.447 1.00 . B B . 166 LEU HD11 1 1 
       14 38871 2 1 66 LEU HD12 H  -5.286  12.079  -9.956 1.00 . B B . 166 LEU HD12 1 1 
       14 38872 2 1 66 LEU HD13 H  -6.622  12.891 -10.772 1.00 . B B . 166 LEU HD13 1 1 
       14 38873 2 1 66 LEU HD21 H  -6.457   9.936  -9.999 1.00 . B B . 166 LEU HD21 1 1 
       14 38874 2 1 66 LEU HD22 H  -7.012   9.238 -11.521 1.00 . B B . 166 LEU HD22 1 1 
       14 38875 2 1 66 LEU HD23 H  -7.852  10.626 -10.831 1.00 . B B . 166 LEU HD23 1 1 
       14 38876 2 1 66 LEU HG   H  -5.028  10.591 -11.880 1.00 . B B . 166 LEU HG   1 1 
       14 38877 2 1 66 LEU N    N  -6.370  12.638 -15.224 1.00 . B B . 166 LEU N    1 1 
       14 38878 2 1 66 LEU O    O  -3.374  11.788 -13.580 1.00 . B B . 166 LEU O    1 1 
       14 38879 2 1 67 ARG C    C  -2.048  11.023 -16.072 1.00 . B B . 167 ARG C    1 1 
       14 38880 2 1 67 ARG CA   C  -3.144  10.034 -15.705 1.00 . B B . 167 ARG CA   1 1 
       14 38881 2 1 67 ARG CB   C  -3.409   9.100 -16.888 1.00 . B B . 167 ARG CB   1 1 
       14 38882 2 1 67 ARG CD   C  -2.486   7.337 -18.433 1.00 . B B . 167 ARG CD   1 1 
       14 38883 2 1 67 ARG CG   C  -2.261   8.143 -17.164 1.00 . B B . 167 ARG CG   1 1 
       14 38884 2 1 67 ARG CZ   C  -2.829   7.847 -20.826 1.00 . B B . 167 ARG CZ   1 1 
       14 38885 2 1 67 ARG H    H  -5.176  10.621 -15.840 1.00 . B B . 167 ARG H    1 1 
       14 38886 2 1 67 ARG HA   H  -2.821   9.449 -14.855 1.00 . B B . 167 ARG HA   1 1 
       14 38887 2 1 67 ARG HB2  H  -4.296   8.519 -16.685 1.00 . B B . 167 ARG HB2  1 1 
       14 38888 2 1 67 ARG HB3  H  -3.574   9.696 -17.774 1.00 . B B . 167 ARG HB3  1 1 
       14 38889 2 1 67 ARG HD2  H  -1.778   6.520 -18.451 1.00 . B B . 167 ARG HD2  1 1 
       14 38890 2 1 67 ARG HD3  H  -3.489   6.943 -18.420 1.00 . B B . 167 ARG HD3  1 1 
       14 38891 2 1 67 ARG HE   H  -1.731   8.943 -19.567 1.00 . B B . 167 ARG HE   1 1 
       14 38892 2 1 67 ARG HG2  H  -1.350   8.714 -17.272 1.00 . B B . 167 ARG HG2  1 1 
       14 38893 2 1 67 ARG HG3  H  -2.163   7.464 -16.330 1.00 . B B . 167 ARG HG3  1 1 
       14 38894 2 1 67 ARG HH11 H  -3.879   6.239 -20.177 1.00 . B B . 167 ARG HH11 1 1 
       14 38895 2 1 67 ARG HH12 H  -4.017   6.583 -21.878 1.00 . B B . 167 ARG HH12 1 1 
       14 38896 2 1 67 ARG HH21 H  -1.936   9.398 -21.783 1.00 . B B . 167 ARG HH21 1 1 
       14 38897 2 1 67 ARG HH22 H  -2.936   8.374 -22.778 1.00 . B B . 167 ARG HH22 1 1 
       14 38898 2 1 67 ARG N    N  -4.354  10.752 -15.322 1.00 . B B . 167 ARG N    1 1 
       14 38899 2 1 67 ARG NE   N  -2.305   8.145 -19.639 1.00 . B B . 167 ARG NE   1 1 
       14 38900 2 1 67 ARG NH1  N  -3.644   6.807 -20.966 1.00 . B B . 167 ARG NH1  1 1 
       14 38901 2 1 67 ARG NH2  N  -2.546   8.600 -21.878 1.00 . B B . 167 ARG NH2  1 1 
       14 38902 2 1 67 ARG O    O  -0.906  10.897 -15.629 1.00 . B B . 167 ARG O    1 1 
       14 38903 2 1 68 LYS C    C  -0.999  13.857 -16.083 1.00 . B B . 168 LYS C    1 1 
       14 38904 2 1 68 LYS CA   C  -1.483  13.057 -17.287 1.00 . B B . 168 LYS CA   1 1 
       14 38905 2 1 68 LYS CB   C  -2.148  13.987 -18.296 1.00 . B B . 168 LYS CB   1 1 
       14 38906 2 1 68 LYS CD   C  -3.189  14.242 -20.550 1.00 . B B . 168 LYS CD   1 1 
       14 38907 2 1 68 LYS CE   C  -3.917  13.542 -21.689 1.00 . B B . 168 LYS CE   1 1 
       14 38908 2 1 68 LYS CG   C  -2.720  13.260 -19.499 1.00 . B B . 168 LYS CG   1 1 
       14 38909 2 1 68 LYS H    H  -3.343  12.054 -17.190 1.00 . B B . 168 LYS H    1 1 
       14 38910 2 1 68 LYS HA   H  -0.641  12.584 -17.760 1.00 . B B . 168 LYS HA   1 1 
       14 38911 2 1 68 LYS HB2  H  -2.953  14.518 -17.807 1.00 . B B . 168 LYS HB2  1 1 
       14 38912 2 1 68 LYS HB3  H  -1.419  14.701 -18.647 1.00 . B B . 168 LYS HB3  1 1 
       14 38913 2 1 68 LYS HD2  H  -3.853  14.954 -20.089 1.00 . B B . 168 LYS HD2  1 1 
       14 38914 2 1 68 LYS HD3  H  -2.325  14.754 -20.946 1.00 . B B . 168 LYS HD3  1 1 
       14 38915 2 1 68 LYS HE2  H  -3.238  12.849 -22.161 1.00 . B B . 168 LYS HE2  1 1 
       14 38916 2 1 68 LYS HE3  H  -4.756  12.999 -21.281 1.00 . B B . 168 LYS HE3  1 1 
       14 38917 2 1 68 LYS HG2  H  -1.955  12.627 -19.924 1.00 . B B . 168 LYS HG2  1 1 
       14 38918 2 1 68 LYS HG3  H  -3.557  12.657 -19.182 1.00 . B B . 168 LYS HG3  1 1 
       14 38919 2 1 68 LYS HZ1  H  -4.980  15.254 -22.254 1.00 . B B . 168 LYS HZ1  1 1 
       14 38920 2 1 68 LYS HZ2  H  -5.017  14.011 -23.406 1.00 . B B . 168 LYS HZ2  1 1 
       14 38921 2 1 68 LYS HZ3  H  -3.618  14.943 -23.213 1.00 . B B . 168 LYS HZ3  1 1 
       14 38922 2 1 68 LYS N    N  -2.416  12.018 -16.871 1.00 . B B . 168 LYS N    1 1 
       14 38923 2 1 68 LYS NZ   N  -4.415  14.504 -22.711 1.00 . B B . 168 LYS NZ   1 1 
       14 38924 2 1 68 LYS O    O   0.184  14.176 -15.965 1.00 . B B . 168 LYS O    1 1 
       14 38925 2 1 69 PHE C    C  -0.663  14.194 -13.070 1.00 . B B . 169 PHE C    1 1 
       14 38926 2 1 69 PHE CA   C  -1.625  14.941 -13.991 1.00 . B B . 169 PHE CA   1 1 
       14 38927 2 1 69 PHE CB   C  -2.922  15.268 -13.249 1.00 . B B . 169 PHE CB   1 1 
       14 38928 2 1 69 PHE CD1  C  -2.881  17.610 -12.349 1.00 . B B . 169 PHE CD1  1 1 
       14 38929 2 1 69 PHE CD2  C  -2.505  15.813 -10.827 1.00 . B B . 169 PHE CD2  1 1 
       14 38930 2 1 69 PHE CE1  C  -2.744  18.517 -11.315 1.00 . B B . 169 PHE CE1  1 1 
       14 38931 2 1 69 PHE CE2  C  -2.368  16.715  -9.790 1.00 . B B . 169 PHE CE2  1 1 
       14 38932 2 1 69 PHE CG   C  -2.763  16.249 -12.119 1.00 . B B . 169 PHE CG   1 1 
       14 38933 2 1 69 PHE CZ   C  -2.490  18.068 -10.035 1.00 . B B . 169 PHE CZ   1 1 
       14 38934 2 1 69 PHE H    H  -2.845  13.838 -15.321 1.00 . B B . 169 PHE H    1 1 
       14 38935 2 1 69 PHE HA   H  -1.160  15.861 -14.310 1.00 . B B . 169 PHE HA   1 1 
       14 38936 2 1 69 PHE HB2  H  -3.629  15.686 -13.951 1.00 . B B . 169 PHE HB2  1 1 
       14 38937 2 1 69 PHE HB3  H  -3.331  14.355 -12.842 1.00 . B B . 169 PHE HB3  1 1 
       14 38938 2 1 69 PHE HD1  H  -3.082  17.963 -13.350 1.00 . B B . 169 PHE HD1  1 1 
       14 38939 2 1 69 PHE HD2  H  -2.410  14.754 -10.634 1.00 . B B . 169 PHE HD2  1 1 
       14 38940 2 1 69 PHE HE1  H  -2.840  19.576 -11.506 1.00 . B B . 169 PHE HE1  1 1 
       14 38941 2 1 69 PHE HE2  H  -2.163  16.364  -8.788 1.00 . B B . 169 PHE HE2  1 1 
       14 38942 2 1 69 PHE HZ   H  -2.382  18.777  -9.226 1.00 . B B . 169 PHE HZ   1 1 
       14 38943 2 1 69 PHE N    N  -1.925  14.155 -15.180 1.00 . B B . 169 PHE N    1 1 
       14 38944 2 1 69 PHE O    O   0.321  14.758 -12.599 1.00 . B B . 169 PHE O    1 1 
       14 38945 2 1 70 ALA C    C   1.272  11.891 -12.526 1.00 . B B . 170 ALA C    1 1 
       14 38946 2 1 70 ALA CA   C  -0.123  12.107 -11.947 1.00 . B B . 170 ALA CA   1 1 
       14 38947 2 1 70 ALA CB   C  -0.803  10.772 -11.694 1.00 . B B . 170 ALA CB   1 1 
       14 38948 2 1 70 ALA H    H  -1.735  12.519 -13.258 1.00 . B B . 170 ALA H    1 1 
       14 38949 2 1 70 ALA HA   H  -0.035  12.623 -10.999 1.00 . B B . 170 ALA HA   1 1 
       14 38950 2 1 70 ALA HB1  H  -0.203  10.184 -11.015 1.00 . B B . 170 ALA HB1  1 1 
       14 38951 2 1 70 ALA HB2  H  -0.914  10.241 -12.629 1.00 . B B . 170 ALA HB2  1 1 
       14 38952 2 1 70 ALA HB3  H  -1.778  10.941 -11.261 1.00 . B B . 170 ALA HB3  1 1 
       14 38953 2 1 70 ALA N    N  -0.945  12.923 -12.832 1.00 . B B . 170 ALA N    1 1 
       14 38954 2 1 70 ALA O    O   2.237  11.728 -11.787 1.00 . B B . 170 ALA O    1 1 
       14 38955 2 1 71 SER C    C   3.563  12.900 -14.405 1.00 . B B . 171 SER C    1 1 
       14 38956 2 1 71 SER CA   C   2.649  11.679 -14.514 1.00 . B B . 171 SER CA   1 1 
       14 38957 2 1 71 SER CB   C   2.419  11.310 -15.982 1.00 . B B . 171 SER CB   1 1 
       14 38958 2 1 71 SER H    H   0.574  12.080 -14.387 1.00 . B B . 171 SER H    1 1 
       14 38959 2 1 71 SER HA   H   3.129  10.850 -14.018 1.00 . B B . 171 SER HA   1 1 
       14 38960 2 1 71 SER HB2  H   1.951  12.139 -16.492 1.00 . B B . 171 SER HB2  1 1 
       14 38961 2 1 71 SER HB3  H   3.367  11.089 -16.449 1.00 . B B . 171 SER HB3  1 1 
       14 38962 2 1 71 SER HG   H   0.685  10.403 -15.803 1.00 . B B . 171 SER HG   1 1 
       14 38963 2 1 71 SER N    N   1.374  11.911 -13.848 1.00 . B B . 171 SER N    1 1 
       14 38964 2 1 71 SER O    O   4.786  12.764 -14.307 1.00 . B B . 171 SER O    1 1 
       14 38965 2 1 71 SER OG   O   1.578  10.171 -16.097 1.00 . B B . 171 SER OG   1 1 
       14 38966 2 1 72 GLN C    C   4.064  15.602 -12.830 1.00 . B B . 172 GLN C    1 1 
       14 38967 2 1 72 GLN CA   C   3.752  15.317 -14.298 1.00 . B B . 172 GLN CA   1 1 
       14 38968 2 1 72 GLN CB   C   3.006  16.500 -14.927 1.00 . B B . 172 GLN CB   1 1 
       14 38969 2 1 72 GLN CD   C   0.937  17.952 -14.926 1.00 . B B . 172 GLN CD   1 1 
       14 38970 2 1 72 GLN CG   C   1.729  16.884 -14.199 1.00 . B B . 172 GLN CG   1 1 
       14 38971 2 1 72 GLN H    H   1.998  14.143 -14.518 1.00 . B B . 172 GLN H    1 1 
       14 38972 2 1 72 GLN HA   H   4.682  15.168 -14.826 1.00 . B B . 172 GLN HA   1 1 
       14 38973 2 1 72 GLN HB2  H   3.659  17.359 -14.934 1.00 . B B . 172 GLN HB2  1 1 
       14 38974 2 1 72 GLN HB3  H   2.751  16.248 -15.948 1.00 . B B . 172 GLN HB3  1 1 
       14 38975 2 1 72 GLN HE21 H  -0.750  17.239 -14.173 1.00 . B B . 172 GLN HE21 1 1 
       14 38976 2 1 72 GLN HE22 H  -0.916  18.611 -15.212 1.00 . B B . 172 GLN HE22 1 1 
       14 38977 2 1 72 GLN HG2  H   1.110  16.006 -14.098 1.00 . B B . 172 GLN HG2  1 1 
       14 38978 2 1 72 GLN HG3  H   1.987  17.255 -13.218 1.00 . B B . 172 GLN HG3  1 1 
       14 38979 2 1 72 GLN N    N   2.974  14.090 -14.419 1.00 . B B . 172 GLN N    1 1 
       14 38980 2 1 72 GLN NE2  N  -0.373  17.930 -14.751 1.00 . B B . 172 GLN NE2  1 1 
       14 38981 2 1 72 GLN O    O   5.052  16.261 -12.503 1.00 . B B . 172 GLN O    1 1 
       14 38982 2 1 72 GLN OE1  O   1.496  18.789 -15.634 1.00 . B B . 172 GLN OE1  1 1 
       14 38983 2 1 73 LYS C    C   4.382  14.207  -9.995 1.00 . B B . 173 LYS C    1 1 
       14 38984 2 1 73 LYS CA   C   3.391  15.231 -10.519 1.00 . B B . 173 LYS CA   1 1 
       14 38985 2 1 73 LYS CB   C   2.057  15.032  -9.799 1.00 . B B . 173 LYS CB   1 1 
       14 38986 2 1 73 LYS CD   C   1.559  17.280  -8.814 1.00 . B B . 173 LYS CD   1 1 
       14 38987 2 1 73 LYS CE   C   0.562  18.423  -8.754 1.00 . B B . 173 LYS CE   1 1 
       14 38988 2 1 73 LYS CG   C   1.138  16.236  -9.833 1.00 . B B . 173 LYS CG   1 1 
       14 38989 2 1 73 LYS H    H   2.436  14.592 -12.287 1.00 . B B . 173 LYS H    1 1 
       14 38990 2 1 73 LYS HA   H   3.762  16.224 -10.316 1.00 . B B . 173 LYS HA   1 1 
       14 38991 2 1 73 LYS HB2  H   1.539  14.204 -10.260 1.00 . B B . 173 LYS HB2  1 1 
       14 38992 2 1 73 LYS HB3  H   2.254  14.789  -8.764 1.00 . B B . 173 LYS HB3  1 1 
       14 38993 2 1 73 LYS HD2  H   1.613  16.815  -7.842 1.00 . B B . 173 LYS HD2  1 1 
       14 38994 2 1 73 LYS HD3  H   2.527  17.669  -9.087 1.00 . B B . 173 LYS HD3  1 1 
       14 38995 2 1 73 LYS HE2  H   0.512  18.888  -9.728 1.00 . B B . 173 LYS HE2  1 1 
       14 38996 2 1 73 LYS HE3  H  -0.406  18.017  -8.499 1.00 . B B . 173 LYS HE3  1 1 
       14 38997 2 1 73 LYS HG2  H   1.170  16.674 -10.819 1.00 . B B . 173 LYS HG2  1 1 
       14 38998 2 1 73 LYS HG3  H   0.133  15.913  -9.611 1.00 . B B . 173 LYS HG3  1 1 
       14 38999 2 1 73 LYS HZ1  H   1.884  19.833  -7.964 1.00 . B B . 173 LYS HZ1  1 1 
       14 39000 2 1 73 LYS HZ2  H   0.958  19.029  -6.788 1.00 . B B . 173 LYS HZ2  1 1 
       14 39001 2 1 73 LYS HZ3  H   0.248  20.231  -7.754 1.00 . B B . 173 LYS HZ3  1 1 
       14 39002 2 1 73 LYS N    N   3.214  15.089 -11.955 1.00 . B B . 173 LYS N    1 1 
       14 39003 2 1 73 LYS NZ   N   0.940  19.448  -7.746 1.00 . B B . 173 LYS NZ   1 1 
       14 39004 2 1 73 LYS O    O   4.067  13.026  -9.926 1.00 . B B . 173 LYS O    1 1 
       14 39005 2 1 74 SER C    C   6.025  13.263  -7.660 1.00 . B B . 174 SER C    1 1 
       14 39006 2 1 74 SER CA   C   6.543  13.748  -9.014 1.00 . B B . 174 SER CA   1 1 
       14 39007 2 1 74 SER CB   C   7.897  14.451  -8.854 1.00 . B B . 174 SER CB   1 1 
       14 39008 2 1 74 SER H    H   5.780  15.604  -9.701 1.00 . B B . 174 SER H    1 1 
       14 39009 2 1 74 SER HA   H   6.654  12.898  -9.673 1.00 . B B . 174 SER HA   1 1 
       14 39010 2 1 74 SER HB2  H   8.158  14.942  -9.780 1.00 . B B . 174 SER HB2  1 1 
       14 39011 2 1 74 SER HB3  H   7.827  15.186  -8.067 1.00 . B B . 174 SER HB3  1 1 
       14 39012 2 1 74 SER HG   H   9.125  13.590  -7.584 1.00 . B B . 174 SER HG   1 1 
       14 39013 2 1 74 SER N    N   5.563  14.651  -9.603 1.00 . B B . 174 SER N    1 1 
       14 39014 2 1 74 SER O    O   6.381  12.187  -7.187 1.00 . B B . 174 SER O    1 1 
       14 39015 2 1 74 SER OG   O   8.923  13.528  -8.527 1.00 . B B . 174 SER OG   1 1 
       14 39016 2 1 75 SER C    C   3.391  12.790  -5.883 1.00 . B B . 175 SER C    1 1 
       14 39017 2 1 75 SER CA   C   4.573  13.756  -5.765 1.00 . B B . 175 SER CA   1 1 
       14 39018 2 1 75 SER CB   C   4.123  15.054  -5.096 1.00 . B B . 175 SER CB   1 1 
       14 39019 2 1 75 SER H    H   4.890  14.897  -7.509 1.00 . B B . 175 SER H    1 1 
       14 39020 2 1 75 SER HA   H   5.341  13.299  -5.160 1.00 . B B . 175 SER HA   1 1 
       14 39021 2 1 75 SER HB2  H   3.212  15.401  -5.561 1.00 . B B . 175 SER HB2  1 1 
       14 39022 2 1 75 SER HB3  H   3.948  14.876  -4.045 1.00 . B B . 175 SER HB3  1 1 
       14 39023 2 1 75 SER HG   H   4.718  16.933  -5.135 1.00 . B B . 175 SER HG   1 1 
       14 39024 2 1 75 SER N    N   5.146  14.063  -7.066 1.00 . B B . 175 SER N    1 1 
       14 39025 2 1 75 SER O    O   2.926  12.248  -4.882 1.00 . B B . 175 SER O    1 1 
       14 39026 2 1 75 SER OG   O   5.123  16.055  -5.232 1.00 . B B . 175 SER OG   1 1 
       14 39027 2 1 76 MET C    C   2.116  10.550  -8.273 1.00 . B B . 176 MET C    1 1 
       14 39028 2 1 76 MET CA   C   1.763  11.684  -7.318 1.00 . B B . 176 MET CA   1 1 
       14 39029 2 1 76 MET CB   C   0.559  12.461  -7.859 1.00 . B B . 176 MET CB   1 1 
       14 39030 2 1 76 MET CE   C  -2.609  12.669  -7.492 1.00 . B B . 176 MET CE   1 1 
       14 39031 2 1 76 MET CG   C  -0.031  13.449  -6.869 1.00 . B B . 176 MET CG   1 1 
       14 39032 2 1 76 MET H    H   3.312  13.027  -7.873 1.00 . B B . 176 MET H    1 1 
       14 39033 2 1 76 MET HA   H   1.498  11.258  -6.361 1.00 . B B . 176 MET HA   1 1 
       14 39034 2 1 76 MET HB2  H   0.867  13.013  -8.737 1.00 . B B . 176 MET HB2  1 1 
       14 39035 2 1 76 MET HB3  H  -0.212  11.759  -8.139 1.00 . B B . 176 MET HB3  1 1 
       14 39036 2 1 76 MET HE1  H  -2.666  12.234  -6.504 1.00 . B B . 176 MET HE1  1 1 
       14 39037 2 1 76 MET HE2  H  -2.169  11.953  -8.176 1.00 . B B . 176 MET HE2  1 1 
       14 39038 2 1 76 MET HE3  H  -3.600  12.927  -7.827 1.00 . B B . 176 MET HE3  1 1 
       14 39039 2 1 76 MET HG2  H  -0.198  12.938  -5.934 1.00 . B B . 176 MET HG2  1 1 
       14 39040 2 1 76 MET HG3  H   0.673  14.252  -6.720 1.00 . B B . 176 MET HG3  1 1 
       14 39041 2 1 76 MET N    N   2.902  12.576  -7.103 1.00 . B B . 176 MET N    1 1 
       14 39042 2 1 76 MET O    O   1.359   9.590  -8.423 1.00 . B B . 176 MET O    1 1 
       14 39043 2 1 76 MET SD   S  -1.595  14.144  -7.436 1.00 . B B . 176 MET SD   1 1 
       14 39044 2 1 77 LYS C    C   3.944   8.317  -9.246 1.00 . B B . 177 LYS C    1 1 
       14 39045 2 1 77 LYS CA   C   3.719   9.680  -9.888 1.00 . B B . 177 LYS CA   1 1 
       14 39046 2 1 77 LYS CB   C   5.008  10.173 -10.546 1.00 . B B . 177 LYS CB   1 1 
       14 39047 2 1 77 LYS CD   C   6.737   9.894 -12.325 1.00 . B B . 177 LYS CD   1 1 
       14 39048 2 1 77 LYS CE   C   7.309   8.995 -13.402 1.00 . B B . 177 LYS CE   1 1 
       14 39049 2 1 77 LYS CG   C   5.524   9.276 -11.657 1.00 . B B . 177 LYS CG   1 1 
       14 39050 2 1 77 LYS H    H   3.843  11.432  -8.711 1.00 . B B . 177 LYS H    1 1 
       14 39051 2 1 77 LYS HA   H   2.950   9.592 -10.641 1.00 . B B . 177 LYS HA   1 1 
       14 39052 2 1 77 LYS HB2  H   4.833  11.154 -10.960 1.00 . B B . 177 LYS HB2  1 1 
       14 39053 2 1 77 LYS HB3  H   5.776  10.246  -9.790 1.00 . B B . 177 LYS HB3  1 1 
       14 39054 2 1 77 LYS HD2  H   6.449  10.833 -12.772 1.00 . B B . 177 LYS HD2  1 1 
       14 39055 2 1 77 LYS HD3  H   7.495  10.069 -11.574 1.00 . B B . 177 LYS HD3  1 1 
       14 39056 2 1 77 LYS HE2  H   7.648   8.077 -12.945 1.00 . B B . 177 LYS HE2  1 1 
       14 39057 2 1 77 LYS HE3  H   6.532   8.777 -14.120 1.00 . B B . 177 LYS HE3  1 1 
       14 39058 2 1 77 LYS HG2  H   5.798   8.319 -11.241 1.00 . B B . 177 LYS HG2  1 1 
       14 39059 2 1 77 LYS HG3  H   4.745   9.145 -12.393 1.00 . B B . 177 LYS HG3  1 1 
       14 39060 2 1 77 LYS HZ1  H   8.132  10.513 -14.576 1.00 . B B . 177 LYS HZ1  1 1 
       14 39061 2 1 77 LYS HZ2  H   8.847   8.994 -14.815 1.00 . B B . 177 LYS HZ2  1 1 
       14 39062 2 1 77 LYS HZ3  H   9.199   9.890 -13.417 1.00 . B B . 177 LYS HZ3  1 1 
       14 39063 2 1 77 LYS N    N   3.273  10.658  -8.900 1.00 . B B . 177 LYS N    1 1 
       14 39064 2 1 77 LYS NZ   N   8.450   9.640 -14.100 1.00 . B B . 177 LYS NZ   1 1 
       14 39065 2 1 77 LYS O    O   3.660   7.285  -9.846 1.00 . B B . 177 LYS O    1 1 
       14 39066 2 1 78 GLU C    C   3.505   6.529  -6.662 1.00 . B B . 178 GLU C    1 1 
       14 39067 2 1 78 GLU CA   C   4.749   7.096  -7.300 1.00 . B B . 178 GLU CA   1 1 
       14 39068 2 1 78 GLU CB   C   5.800   7.395  -6.242 1.00 . B B . 178 GLU CB   1 1 
       14 39069 2 1 78 GLU CD   C   8.013   6.941  -7.350 1.00 . B B . 178 GLU CD   1 1 
       14 39070 2 1 78 GLU CG   C   7.056   7.993  -6.836 1.00 . B B . 178 GLU CG   1 1 
       14 39071 2 1 78 GLU H    H   4.515   9.181  -7.544 1.00 . B B . 178 GLU H    1 1 
       14 39072 2 1 78 GLU HA   H   5.145   6.385  -8.011 1.00 . B B . 178 GLU HA   1 1 
       14 39073 2 1 78 GLU HB2  H   5.390   8.095  -5.527 1.00 . B B . 178 GLU HB2  1 1 
       14 39074 2 1 78 GLU HB3  H   6.063   6.480  -5.734 1.00 . B B . 178 GLU HB3  1 1 
       14 39075 2 1 78 GLU HG2  H   6.765   8.622  -7.667 1.00 . B B . 178 GLU HG2  1 1 
       14 39076 2 1 78 GLU HG3  H   7.552   8.585  -6.084 1.00 . B B . 178 GLU HG3  1 1 
       14 39077 2 1 78 GLU N    N   4.415   8.326  -8.009 1.00 . B B . 178 GLU N    1 1 
       14 39078 2 1 78 GLU O    O   3.497   5.428  -6.116 1.00 . B B . 178 GLU O    1 1 
       14 39079 2 1 78 GLU OE1  O   7.896   6.545  -8.524 1.00 . B B . 178 GLU OE1  1 1 
       14 39080 2 1 78 GLU OE2  O   8.881   6.494  -6.573 1.00 . B B . 178 GLU OE2  1 1 
       14 39081 2 1 79 LEU C    C   0.360   6.203  -7.265 1.00 . B B . 179 LEU C    1 1 
       14 39082 2 1 79 LEU CA   C   1.171   6.946  -6.215 1.00 . B B . 179 LEU CA   1 1 
       14 39083 2 1 79 LEU CB   C   0.423   8.209  -5.770 1.00 . B B . 179 LEU CB   1 1 
       14 39084 2 1 79 LEU CD1  C   2.249   9.237  -4.362 1.00 . B B . 179 LEU CD1  1 1 
       14 39085 2 1 79 LEU CD2  C  -0.129   9.910  -4.014 1.00 . B B . 179 LEU CD2  1 1 
       14 39086 2 1 79 LEU CG   C   0.804   8.771  -4.395 1.00 . B B . 179 LEU CG   1 1 
       14 39087 2 1 79 LEU H    H   2.543   8.163  -7.222 1.00 . B B . 179 LEU H    1 1 
       14 39088 2 1 79 LEU HA   H   1.328   6.303  -5.364 1.00 . B B . 179 LEU HA   1 1 
       14 39089 2 1 79 LEU HB2  H   0.602   8.980  -6.507 1.00 . B B . 179 LEU HB2  1 1 
       14 39090 2 1 79 LEU HB3  H  -0.631   7.989  -5.763 1.00 . B B . 179 LEU HB3  1 1 
       14 39091 2 1 79 LEU HD11 H   2.470   9.648  -3.388 1.00 . B B . 179 LEU HD11 1 1 
       14 39092 2 1 79 LEU HD12 H   2.399   9.995  -5.116 1.00 . B B . 179 LEU HD12 1 1 
       14 39093 2 1 79 LEU HD13 H   2.902   8.399  -4.557 1.00 . B B . 179 LEU HD13 1 1 
       14 39094 2 1 79 LEU HD21 H   0.137  10.282  -3.035 1.00 . B B . 179 LEU HD21 1 1 
       14 39095 2 1 79 LEU HD22 H  -1.147   9.551  -3.998 1.00 . B B . 179 LEU HD22 1 1 
       14 39096 2 1 79 LEU HD23 H  -0.038  10.706  -4.738 1.00 . B B . 179 LEU HD23 1 1 
       14 39097 2 1 79 LEU HG   H   0.696   7.992  -3.658 1.00 . B B . 179 LEU HG   1 1 
       14 39098 2 1 79 LEU N    N   2.453   7.308  -6.756 1.00 . B B . 179 LEU N    1 1 
       14 39099 2 1 79 LEU O    O  -0.063   5.067  -7.060 1.00 . B B . 179 LEU O    1 1 
       14 39100 2 1 80 LEU C    C   0.018   5.312 -10.339 1.00 . B B . 180 LEU C    1 1 
       14 39101 2 1 80 LEU CA   C  -0.696   6.310  -9.440 1.00 . B B . 180 LEU CA   1 1 
       14 39102 2 1 80 LEU CB   C  -1.283   7.435 -10.295 1.00 . B B . 180 LEU CB   1 1 
       14 39103 2 1 80 LEU CD1  C  -3.511   7.358  -9.136 1.00 . B B . 180 LEU CD1  1 1 
       14 39104 2 1 80 LEU CD2  C  -1.865   9.143  -8.527 1.00 . B B . 180 LEU CD2  1 1 
       14 39105 2 1 80 LEU CG   C  -2.400   8.261  -9.647 1.00 . B B . 180 LEU CG   1 1 
       14 39106 2 1 80 LEU H    H   0.634   7.699  -8.559 1.00 . B B . 180 LEU H    1 1 
       14 39107 2 1 80 LEU HA   H  -1.507   5.796  -8.941 1.00 . B B . 180 LEU HA   1 1 
       14 39108 2 1 80 LEU HB2  H  -0.480   8.109 -10.560 1.00 . B B . 180 LEU HB2  1 1 
       14 39109 2 1 80 LEU HB3  H  -1.673   6.999 -11.202 1.00 . B B . 180 LEU HB3  1 1 
       14 39110 2 1 80 LEU HD11 H  -4.298   7.963  -8.708 1.00 . B B . 180 LEU HD11 1 1 
       14 39111 2 1 80 LEU HD12 H  -3.117   6.695  -8.380 1.00 . B B . 180 LEU HD12 1 1 
       14 39112 2 1 80 LEU HD13 H  -3.907   6.777  -9.955 1.00 . B B . 180 LEU HD13 1 1 
       14 39113 2 1 80 LEU HD21 H  -2.678   9.707  -8.093 1.00 . B B . 180 LEU HD21 1 1 
       14 39114 2 1 80 LEU HD22 H  -1.127   9.823  -8.926 1.00 . B B . 180 LEU HD22 1 1 
       14 39115 2 1 80 LEU HD23 H  -1.412   8.524  -7.768 1.00 . B B . 180 LEU HD23 1 1 
       14 39116 2 1 80 LEU HG   H  -2.820   8.906 -10.399 1.00 . B B . 180 LEU HG   1 1 
       14 39117 2 1 80 LEU N    N   0.176   6.842  -8.408 1.00 . B B . 180 LEU N    1 1 
       14 39118 2 1 80 LEU O    O  -0.626   4.620 -11.123 1.00 . B B . 180 LEU O    1 1 
       14 39119 2 1 81 LYS C    C   1.711   2.811 -10.704 1.00 . B B . 181 LYS C    1 1 
       14 39120 2 1 81 LYS CA   C   2.086   4.257 -11.049 1.00 . B B . 181 LYS CA   1 1 
       14 39121 2 1 81 LYS CB   C   3.591   4.453 -10.896 1.00 . B B . 181 LYS CB   1 1 
       14 39122 2 1 81 LYS CD   C   5.651   4.208  -9.512 1.00 . B B . 181 LYS CD   1 1 
       14 39123 2 1 81 LYS CE   C   6.241   3.700  -8.210 1.00 . B B . 181 LYS CE   1 1 
       14 39124 2 1 81 LYS CG   C   4.143   4.019  -9.556 1.00 . B B . 181 LYS CG   1 1 
       14 39125 2 1 81 LYS H    H   1.828   5.815  -9.607 1.00 . B B . 181 LYS H    1 1 
       14 39126 2 1 81 LYS HA   H   1.818   4.440 -12.080 1.00 . B B . 181 LYS HA   1 1 
       14 39127 2 1 81 LYS HB2  H   4.092   3.883 -11.664 1.00 . B B . 181 LYS HB2  1 1 
       14 39128 2 1 81 LYS HB3  H   3.817   5.500 -11.033 1.00 . B B . 181 LYS HB3  1 1 
       14 39129 2 1 81 LYS HD2  H   6.096   3.664 -10.332 1.00 . B B . 181 LYS HD2  1 1 
       14 39130 2 1 81 LYS HD3  H   5.875   5.260  -9.612 1.00 . B B . 181 LYS HD3  1 1 
       14 39131 2 1 81 LYS HE2  H   5.775   4.229  -7.392 1.00 . B B . 181 LYS HE2  1 1 
       14 39132 2 1 81 LYS HE3  H   6.030   2.645  -8.122 1.00 . B B . 181 LYS HE3  1 1 
       14 39133 2 1 81 LYS HG2  H   3.687   4.613  -8.778 1.00 . B B . 181 LYS HG2  1 1 
       14 39134 2 1 81 LYS HG3  H   3.912   2.975  -9.403 1.00 . B B . 181 LYS HG3  1 1 
       14 39135 2 1 81 LYS HZ1  H   8.080   3.589  -7.226 1.00 . B B . 181 LYS HZ1  1 1 
       14 39136 2 1 81 LYS HZ2  H   7.935   4.926  -8.262 1.00 . B B . 181 LYS HZ2  1 1 
       14 39137 2 1 81 LYS HZ3  H   8.189   3.377  -8.904 1.00 . B B . 181 LYS HZ3  1 1 
       14 39138 2 1 81 LYS N    N   1.340   5.216 -10.228 1.00 . B B . 181 LYS N    1 1 
       14 39139 2 1 81 LYS NZ   N   7.714   3.908  -8.148 1.00 . B B . 181 LYS NZ   1 1 
       14 39140 2 1 81 LYS O    O   2.156   1.868 -11.357 1.00 . B B . 181 LYS O    1 1 
       14 39141 2 1 82 ASP C    C  -0.703   0.889 -10.267 1.00 . B B . 182 ASP C    1 1 
       14 39142 2 1 82 ASP CA   C   0.382   1.338  -9.292 1.00 . B B . 182 ASP CA   1 1 
       14 39143 2 1 82 ASP CB   C  -0.179   1.382  -7.868 1.00 . B B . 182 ASP CB   1 1 
       14 39144 2 1 82 ASP CG   C  -0.768   0.054  -7.432 1.00 . B B . 182 ASP CG   1 1 
       14 39145 2 1 82 ASP H    H   0.633   3.431  -9.145 1.00 . B B . 182 ASP H    1 1 
       14 39146 2 1 82 ASP HA   H   1.201   0.633  -9.329 1.00 . B B . 182 ASP HA   1 1 
       14 39147 2 1 82 ASP HB2  H   0.614   1.645  -7.186 1.00 . B B . 182 ASP HB2  1 1 
       14 39148 2 1 82 ASP HB3  H  -0.954   2.134  -7.818 1.00 . B B . 182 ASP HB3  1 1 
       14 39149 2 1 82 ASP N    N   0.895   2.648  -9.670 1.00 . B B . 182 ASP N    1 1 
       14 39150 2 1 82 ASP O    O  -0.868  -0.303 -10.527 1.00 . B B . 182 ASP O    1 1 
       14 39151 2 1 82 ASP OD1  O   0.009  -0.844  -7.046 1.00 . B B . 182 ASP OD1  1 1 
       14 39152 2 1 82 ASP OD2  O  -2.008  -0.099  -7.473 1.00 . B B . 182 ASP OD2  1 1 
       14 39153 2 1 83 VAL C    C  -2.096   1.859 -13.187 1.00 . B B . 183 VAL C    1 1 
       14 39154 2 1 83 VAL CA   C  -2.515   1.550 -11.747 1.00 . B B . 183 VAL CA   1 1 
       14 39155 2 1 83 VAL CB   C  -3.815   2.315 -11.388 1.00 . B B . 183 VAL CB   1 1 
       14 39156 2 1 83 VAL CG1  C  -3.650   3.813 -11.596 1.00 . B B . 183 VAL CG1  1 1 
       14 39157 2 1 83 VAL CG2  C  -5.001   1.782 -12.189 1.00 . B B . 183 VAL CG2  1 1 
       14 39158 2 1 83 VAL H    H  -1.228   2.792 -10.603 1.00 . B B . 183 VAL H    1 1 
       14 39159 2 1 83 VAL HA   H  -2.719   0.490 -11.671 1.00 . B B . 183 VAL HA   1 1 
       14 39160 2 1 83 VAL HB   H  -4.021   2.148 -10.340 1.00 . B B . 183 VAL HB   1 1 
       14 39161 2 1 83 VAL HG11 H  -2.835   4.173 -10.983 1.00 . B B . 183 VAL HG11 1 1 
       14 39162 2 1 83 VAL HG12 H  -4.562   4.318 -11.315 1.00 . B B . 183 VAL HG12 1 1 
       14 39163 2 1 83 VAL HG13 H  -3.434   4.010 -12.635 1.00 . B B . 183 VAL HG13 1 1 
       14 39164 2 1 83 VAL HG21 H  -5.892   2.332 -11.923 1.00 . B B . 183 VAL HG21 1 1 
       14 39165 2 1 83 VAL HG22 H  -5.143   0.736 -11.966 1.00 . B B . 183 VAL HG22 1 1 
       14 39166 2 1 83 VAL HG23 H  -4.805   1.901 -13.244 1.00 . B B . 183 VAL HG23 1 1 
       14 39167 2 1 83 VAL N    N  -1.433   1.854 -10.817 1.00 . B B . 183 VAL N    1 1 
       14 39168 2 1 83 VAL O    O  -2.691   1.361 -14.141 1.00 . B B . 183 VAL O    1 1 
       14 39169 2 1 84 LEU C    C   0.307   1.800 -15.164 1.00 . B B . 184 LEU C    1 1 
       14 39170 2 1 84 LEU CA   C  -0.522   2.974 -14.663 1.00 . B B . 184 LEU CA   1 1 
       14 39171 2 1 84 LEU CB   C   0.326   4.255 -14.640 1.00 . B B . 184 LEU CB   1 1 
       14 39172 2 1 84 LEU CD1  C  -1.544   5.820 -13.977 1.00 . B B . 184 LEU CD1  1 1 
       14 39173 2 1 84 LEU CD2  C   0.547   6.724 -15.015 1.00 . B B . 184 LEU CD2  1 1 
       14 39174 2 1 84 LEU CG   C  -0.423   5.551 -14.973 1.00 . B B . 184 LEU CG   1 1 
       14 39175 2 1 84 LEU H    H  -0.635   3.072 -12.550 1.00 . B B . 184 LEU H    1 1 
       14 39176 2 1 84 LEU HA   H  -1.357   3.120 -15.333 1.00 . B B . 184 LEU HA   1 1 
       14 39177 2 1 84 LEU HB2  H   0.754   4.356 -13.655 1.00 . B B . 184 LEU HB2  1 1 
       14 39178 2 1 84 LEU HB3  H   1.130   4.140 -15.352 1.00 . B B . 184 LEU HB3  1 1 
       14 39179 2 1 84 LEU HD11 H  -1.132   5.899 -12.982 1.00 . B B . 184 LEU HD11 1 1 
       14 39180 2 1 84 LEU HD12 H  -2.254   5.006 -14.009 1.00 . B B . 184 LEU HD12 1 1 
       14 39181 2 1 84 LEU HD13 H  -2.043   6.742 -14.236 1.00 . B B . 184 LEU HD13 1 1 
       14 39182 2 1 84 LEU HD21 H   1.046   6.813 -14.063 1.00 . B B . 184 LEU HD21 1 1 
       14 39183 2 1 84 LEU HD22 H   0.004   7.634 -15.226 1.00 . B B . 184 LEU HD22 1 1 
       14 39184 2 1 84 LEU HD23 H   1.279   6.555 -15.791 1.00 . B B . 184 LEU HD23 1 1 
       14 39185 2 1 84 LEU HG   H  -0.868   5.457 -15.952 1.00 . B B . 184 LEU HG   1 1 
       14 39186 2 1 84 LEU N    N  -1.057   2.675 -13.341 1.00 . B B . 184 LEU N    1 1 
       14 39187 2 1 84 LEU O    O   1.072   1.203 -14.407 1.00 . B B . 184 LEU O    1 1 
       14 39188 2 1 85 PRO C    C   2.348   0.614 -17.243 1.00 . B B . 185 PRO C    1 1 
       14 39189 2 1 85 PRO CA   C   0.867   0.313 -17.042 1.00 . B B . 185 PRO CA   1 1 
       14 39190 2 1 85 PRO CB   C   0.173   0.100 -18.396 1.00 . B B . 185 PRO CB   1 1 
       14 39191 2 1 85 PRO CD   C  -0.745   2.079 -17.409 1.00 . B B . 185 PRO CD   1 1 
       14 39192 2 1 85 PRO CG   C  -1.048   0.961 -18.365 1.00 . B B . 185 PRO CG   1 1 
       14 39193 2 1 85 PRO HA   H   0.764  -0.579 -16.440 1.00 . B B . 185 PRO HA   1 1 
       14 39194 2 1 85 PRO HB2  H   0.839   0.393 -19.192 1.00 . B B . 185 PRO HB2  1 1 
       14 39195 2 1 85 PRO HB3  H  -0.087  -0.943 -18.506 1.00 . B B . 185 PRO HB3  1 1 
       14 39196 2 1 85 PRO HD2  H  -0.248   2.891 -17.918 1.00 . B B . 185 PRO HD2  1 1 
       14 39197 2 1 85 PRO HD3  H  -1.648   2.424 -16.927 1.00 . B B . 185 PRO HD3  1 1 
       14 39198 2 1 85 PRO HG2  H  -1.244   1.356 -19.351 1.00 . B B . 185 PRO HG2  1 1 
       14 39199 2 1 85 PRO HG3  H  -1.893   0.387 -18.016 1.00 . B B . 185 PRO HG3  1 1 
       14 39200 2 1 85 PRO N    N   0.150   1.437 -16.444 1.00 . B B . 185 PRO N    1 1 
       14 39201 2 1 85 PRO O    O   2.779   0.981 -18.337 1.00 . B B . 185 PRO O    1 1 
       14 39202 2 1 86 GLN C    C   5.283  -0.591 -15.941 1.00 . B B . 186 GLN C    1 1 
       14 39203 2 1 86 GLN CA   C   4.547   0.705 -16.223 1.00 . B B . 186 GLN CA   1 1 
       14 39204 2 1 86 GLN CB   C   4.959   1.773 -15.207 1.00 . B B . 186 GLN CB   1 1 
       14 39205 2 1 86 GLN CD   C   4.751   4.173 -14.450 1.00 . B B . 186 GLN CD   1 1 
       14 39206 2 1 86 GLN CG   C   4.254   3.104 -15.402 1.00 . B B . 186 GLN CG   1 1 
       14 39207 2 1 86 GLN H    H   2.715   0.199 -15.330 1.00 . B B . 186 GLN H    1 1 
       14 39208 2 1 86 GLN HA   H   4.798   1.042 -17.217 1.00 . B B . 186 GLN HA   1 1 
       14 39209 2 1 86 GLN HB2  H   4.734   1.414 -14.214 1.00 . B B . 186 GLN HB2  1 1 
       14 39210 2 1 86 GLN HB3  H   6.023   1.937 -15.288 1.00 . B B . 186 GLN HB3  1 1 
       14 39211 2 1 86 GLN HE21 H   4.322   5.585 -15.774 1.00 . B B . 186 GLN HE21 1 1 
       14 39212 2 1 86 GLN HE22 H   4.979   6.133 -14.275 1.00 . B B . 186 GLN HE22 1 1 
       14 39213 2 1 86 GLN HG2  H   4.420   3.439 -16.415 1.00 . B B . 186 GLN HG2  1 1 
       14 39214 2 1 86 GLN HG3  H   3.195   2.961 -15.240 1.00 . B B . 186 GLN HG3  1 1 
       14 39215 2 1 86 GLN N    N   3.118   0.472 -16.176 1.00 . B B . 186 GLN N    1 1 
       14 39216 2 1 86 GLN NE2  N   4.680   5.424 -14.874 1.00 . B B . 186 GLN NE2  1 1 
       14 39217 2 1 86 GLN O    O   4.862  -1.392 -15.105 1.00 . B B . 186 GLN O    1 1 
       14 39218 2 1 86 GLN OE1  O   5.200   3.883 -13.347 1.00 . B B . 186 GLN OE1  1 1 
       14 39219 2 1 87 LYS C    C   8.482  -1.650 -15.788 1.00 . B B . 187 LYS C    1 1 
       14 39220 2 1 87 LYS CA   C   7.179  -1.991 -16.497 1.00 . B B . 187 LYS CA   1 1 
       14 39221 2 1 87 LYS CB   C   7.470  -2.612 -17.862 1.00 . B B . 187 LYS CB   1 1 
       14 39222 2 1 87 LYS CD   C   6.539  -3.542 -20.020 1.00 . B B . 187 LYS CD   1 1 
       14 39223 2 1 87 LYS CE   C   7.272  -2.556 -20.923 1.00 . B B . 187 LYS CE   1 1 
       14 39224 2 1 87 LYS CG   C   6.219  -2.949 -18.653 1.00 . B B . 187 LYS CG   1 1 
       14 39225 2 1 87 LYS H    H   6.641  -0.106 -17.294 1.00 . B B . 187 LYS H    1 1 
       14 39226 2 1 87 LYS HA   H   6.625  -2.696 -15.896 1.00 . B B . 187 LYS HA   1 1 
       14 39227 2 1 87 LYS HB2  H   8.060  -1.917 -18.443 1.00 . B B . 187 LYS HB2  1 1 
       14 39228 2 1 87 LYS HB3  H   8.036  -3.519 -17.720 1.00 . B B . 187 LYS HB3  1 1 
       14 39229 2 1 87 LYS HD2  H   7.161  -4.414 -19.883 1.00 . B B . 187 LYS HD2  1 1 
       14 39230 2 1 87 LYS HD3  H   5.615  -3.831 -20.496 1.00 . B B . 187 LYS HD3  1 1 
       14 39231 2 1 87 LYS HE2  H   7.118  -2.851 -21.949 1.00 . B B . 187 LYS HE2  1 1 
       14 39232 2 1 87 LYS HE3  H   6.853  -1.570 -20.769 1.00 . B B . 187 LYS HE3  1 1 
       14 39233 2 1 87 LYS HG2  H   5.637  -3.666 -18.095 1.00 . B B . 187 LYS HG2  1 1 
       14 39234 2 1 87 LYS HG3  H   5.642  -2.047 -18.791 1.00 . B B . 187 LYS HG3  1 1 
       14 39235 2 1 87 LYS HZ1  H   9.190  -1.804 -21.276 1.00 . B B . 187 LYS HZ1  1 1 
       14 39236 2 1 87 LYS HZ2  H   9.169  -3.439 -20.835 1.00 . B B . 187 LYS HZ2  1 1 
       14 39237 2 1 87 LYS HZ3  H   8.920  -2.236 -19.666 1.00 . B B . 187 LYS HZ3  1 1 
       14 39238 2 1 87 LYS N    N   6.369  -0.793 -16.652 1.00 . B B . 187 LYS N    1 1 
       14 39239 2 1 87 LYS NZ   N   8.737  -2.504 -20.655 1.00 . B B . 187 LYS NZ   1 1 
       14 39240 2 1 87 LYS O    O   9.100  -2.501 -15.151 1.00 . B B . 187 LYS O    1 1 
       14 39241 2 1 88 GLU C    C   9.950   1.619 -15.072 1.00 . B B . 188 GLU C    1 1 
       14 39242 2 1 88 GLU CA   C  10.081   0.110 -15.284 1.00 . B B . 188 GLU CA   1 1 
       14 39243 2 1 88 GLU CB   C  11.334  -0.242 -16.104 1.00 . B B . 188 GLU CB   1 1 
       14 39244 2 1 88 GLU CD   C  10.436  -0.368 -18.488 1.00 . B B . 188 GLU CD   1 1 
       14 39245 2 1 88 GLU CG   C  11.380   0.325 -17.525 1.00 . B B . 188 GLU CG   1 1 
       14 39246 2 1 88 GLU H    H   8.380   0.212 -16.490 1.00 . B B . 188 GLU H    1 1 
       14 39247 2 1 88 GLU HA   H  10.156  -0.364 -14.316 1.00 . B B . 188 GLU HA   1 1 
       14 39248 2 1 88 GLU HB2  H  12.199   0.118 -15.578 1.00 . B B . 188 GLU HB2  1 1 
       14 39249 2 1 88 GLU HB3  H  11.393  -1.316 -16.176 1.00 . B B . 188 GLU HB3  1 1 
       14 39250 2 1 88 GLU HG2  H  11.114   1.369 -17.486 1.00 . B B . 188 GLU HG2  1 1 
       14 39251 2 1 88 GLU HG3  H  12.389   0.229 -17.901 1.00 . B B . 188 GLU HG3  1 1 
       14 39252 2 1 88 GLU N    N   8.891  -0.397 -15.924 1.00 . B B . 188 GLU N    1 1 
       14 39253 2 1 88 GLU O    O   9.718   2.340 -16.068 1.00 . B B . 188 GLU O    1 1 
       14 39254 2 1 88 GLU OXT  O  10.071   2.071 -13.912 1.00 . B B . 188 GLU OXT  1 1 
       14 39255 2 1 88 GLU OE1  O  10.696  -1.534 -18.856 1.00 . B B . 188 GLU OE1  1 1 
       14 39256 2 1 88 GLU OE2  O   9.433   0.254 -18.900 1.00 . B B . 188 GLU OE2  1 1 
       15 39257 1 1  1 GLY C    C  -3.879  25.990 -12.345 1.00 . A A .   1 GLY C    1 1 
       15 39258 1 1  1 GLY CA   C  -3.174  24.935 -11.518 1.00 . A A .   1 GLY CA   1 1 
       15 39259 1 1  1 GLY H1   H  -1.902  24.775  -9.874 1.00 . A A .   1 GLY H1   1 1 
       15 39260 1 1  1 GLY H2   H  -2.896  26.147  -9.846 1.00 . A A .   1 GLY H2   1 1 
       15 39261 1 1  1 GLY HA2  H  -2.558  24.336 -12.170 1.00 . A A .   1 GLY HA2  1 1 
       15 39262 1 1  1 GLY HA3  H  -3.914  24.300 -11.056 1.00 . A A .   1 GLY HA3  1 1 
       15 39263 1 1  1 GLY N    N  -2.323  25.528 -10.457 1.00 . A A .   1 GLY N    1 1 
       15 39264 1 1  1 GLY O    O  -4.792  26.662 -11.861 1.00 . A A .   1 GLY O    1 1 
       15 39265 1 1  2 VAL C    C  -5.120  26.488 -15.368 1.00 . A A .   2 VAL C    1 1 
       15 39266 1 1  2 VAL CA   C  -4.060  27.126 -14.481 1.00 . A A .   2 VAL CA   1 1 
       15 39267 1 1  2 VAL CB   C  -2.999  27.820 -15.363 1.00 . A A .   2 VAL CB   1 1 
       15 39268 1 1  2 VAL CG1  C  -2.069  28.666 -14.511 1.00 . A A .   2 VAL CG1  1 1 
       15 39269 1 1  2 VAL CG2  C  -2.204  26.804 -16.166 1.00 . A A .   2 VAL CG2  1 1 
       15 39270 1 1  2 VAL H    H  -2.767  25.536 -13.942 1.00 . A A .   2 VAL H    1 1 
       15 39271 1 1  2 VAL HA   H  -4.532  27.878 -13.865 1.00 . A A .   2 VAL HA   1 1 
       15 39272 1 1  2 VAL HB   H  -3.510  28.475 -16.055 1.00 . A A .   2 VAL HB   1 1 
       15 39273 1 1  2 VAL HG11 H  -2.645  29.415 -13.987 1.00 . A A .   2 VAL HG11 1 1 
       15 39274 1 1  2 VAL HG12 H  -1.341  29.150 -15.145 1.00 . A A .   2 VAL HG12 1 1 
       15 39275 1 1  2 VAL HG13 H  -1.564  28.035 -13.796 1.00 . A A .   2 VAL HG13 1 1 
       15 39276 1 1  2 VAL HG21 H  -2.872  26.251 -16.810 1.00 . A A .   2 VAL HG21 1 1 
       15 39277 1 1  2 VAL HG22 H  -1.707  26.122 -15.493 1.00 . A A .   2 VAL HG22 1 1 
       15 39278 1 1  2 VAL HG23 H  -1.468  27.318 -16.767 1.00 . A A .   2 VAL HG23 1 1 
       15 39279 1 1  2 VAL N    N  -3.470  26.132 -13.595 1.00 . A A .   2 VAL N    1 1 
       15 39280 1 1  2 VAL O    O  -5.344  25.278 -15.311 1.00 . A A .   2 VAL O    1 1 
       15 39281 1 1  3 LEU C    C  -6.193  26.095 -18.251 1.00 . A A .   3 LEU C    1 1 
       15 39282 1 1  3 LEU CA   C  -6.816  26.826 -17.071 1.00 . A A .   3 LEU CA   1 1 
       15 39283 1 1  3 LEU CB   C  -7.696  27.979 -17.576 1.00 . A A .   3 LEU CB   1 1 
       15 39284 1 1  3 LEU CD1  C  -7.629  29.638 -15.681 1.00 . A A .   3 LEU CD1  1 1 
       15 39285 1 1  3 LEU CD2  C  -9.647  29.500 -17.160 1.00 . A A .   3 LEU CD2  1 1 
       15 39286 1 1  3 LEU CG   C  -8.516  28.718 -16.509 1.00 . A A .   3 LEU CG   1 1 
       15 39287 1 1  3 LEU H    H  -5.553  28.261 -16.173 1.00 . A A .   3 LEU H    1 1 
       15 39288 1 1  3 LEU HA   H  -7.432  26.130 -16.519 1.00 . A A .   3 LEU HA   1 1 
       15 39289 1 1  3 LEU HB2  H  -7.054  28.700 -18.062 1.00 . A A .   3 LEU HB2  1 1 
       15 39290 1 1  3 LEU HB3  H  -8.380  27.585 -18.311 1.00 . A A .   3 LEU HB3  1 1 
       15 39291 1 1  3 LEU HD11 H  -6.855  29.055 -15.201 1.00 . A A .   3 LEU HD11 1 1 
       15 39292 1 1  3 LEU HD12 H  -8.225  30.135 -14.929 1.00 . A A .   3 LEU HD12 1 1 
       15 39293 1 1  3 LEU HD13 H  -7.174  30.376 -16.325 1.00 . A A .   3 LEU HD13 1 1 
       15 39294 1 1  3 LEU HD21 H -10.210  30.021 -16.399 1.00 . A A .   3 LEU HD21 1 1 
       15 39295 1 1  3 LEU HD22 H -10.300  28.819 -17.686 1.00 . A A .   3 LEU HD22 1 1 
       15 39296 1 1  3 LEU HD23 H  -9.236  30.215 -17.857 1.00 . A A .   3 LEU HD23 1 1 
       15 39297 1 1  3 LEU HG   H  -8.956  27.994 -15.840 1.00 . A A .   3 LEU HG   1 1 
       15 39298 1 1  3 LEU N    N  -5.775  27.308 -16.176 1.00 . A A .   3 LEU N    1 1 
       15 39299 1 1  3 LEU O    O  -5.744  26.716 -19.218 1.00 . A A .   3 LEU O    1 1 
       15 39300 1 1  4 MET C    C  -6.494  22.867 -19.643 1.00 . A A .   4 MET C    1 1 
       15 39301 1 1  4 MET CA   C  -5.538  23.955 -19.182 1.00 . A A .   4 MET CA   1 1 
       15 39302 1 1  4 MET CB   C  -4.242  23.321 -18.669 1.00 . A A .   4 MET CB   1 1 
       15 39303 1 1  4 MET CE   C  -2.091  23.585 -20.944 1.00 . A A .   4 MET CE   1 1 
       15 39304 1 1  4 MET CG   C  -3.114  24.316 -18.477 1.00 . A A .   4 MET CG   1 1 
       15 39305 1 1  4 MET H    H  -6.524  24.344 -17.355 1.00 . A A .   4 MET H    1 1 
       15 39306 1 1  4 MET HA   H  -5.305  24.593 -20.021 1.00 . A A .   4 MET HA   1 1 
       15 39307 1 1  4 MET HB2  H  -4.438  22.843 -17.721 1.00 . A A .   4 MET HB2  1 1 
       15 39308 1 1  4 MET HB3  H  -3.916  22.574 -19.378 1.00 . A A .   4 MET HB3  1 1 
       15 39309 1 1  4 MET HE1  H  -1.302  23.078 -20.411 1.00 . A A .   4 MET HE1  1 1 
       15 39310 1 1  4 MET HE2  H  -1.736  23.872 -21.924 1.00 . A A .   4 MET HE2  1 1 
       15 39311 1 1  4 MET HE3  H  -2.940  22.926 -21.046 1.00 . A A .   4 MET HE3  1 1 
       15 39312 1 1  4 MET HG2  H  -3.458  25.107 -17.820 1.00 . A A .   4 MET HG2  1 1 
       15 39313 1 1  4 MET HG3  H  -2.276  23.810 -18.022 1.00 . A A .   4 MET HG3  1 1 
       15 39314 1 1  4 MET N    N  -6.145  24.778 -18.152 1.00 . A A .   4 MET N    1 1 
       15 39315 1 1  4 MET O    O  -6.693  21.863 -18.955 1.00 . A A .   4 MET O    1 1 
       15 39316 1 1  4 MET SD   S  -2.576  25.051 -20.035 1.00 . A A .   4 MET SD   1 1 
       15 39317 1 1  5 ASP C    C  -7.097  21.334 -22.461 1.00 . A A .   5 ASP C    1 1 
       15 39318 1 1  5 ASP CA   C  -7.916  22.044 -21.410 1.00 . A A .   5 ASP CA   1 1 
       15 39319 1 1  5 ASP CB   C  -9.187  22.603 -22.027 1.00 . A A .   5 ASP CB   1 1 
       15 39320 1 1  5 ASP CG   C -10.229  22.972 -20.992 1.00 . A A .   5 ASP CG   1 1 
       15 39321 1 1  5 ASP H    H  -7.003  23.946 -21.246 1.00 . A A .   5 ASP H    1 1 
       15 39322 1 1  5 ASP HA   H  -8.181  21.333 -20.641 1.00 . A A .   5 ASP HA   1 1 
       15 39323 1 1  5 ASP HB2  H  -8.938  23.482 -22.593 1.00 . A A .   5 ASP HB2  1 1 
       15 39324 1 1  5 ASP HB3  H  -9.611  21.862 -22.690 1.00 . A A .   5 ASP HB3  1 1 
       15 39325 1 1  5 ASP N    N  -7.107  23.078 -20.792 1.00 . A A .   5 ASP N    1 1 
       15 39326 1 1  5 ASP O    O  -6.796  21.881 -23.523 1.00 . A A .   5 ASP O    1 1 
       15 39327 1 1  5 ASP OD1  O -10.696  22.068 -20.263 1.00 . A A .   5 ASP OD1  1 1 
       15 39328 1 1  5 ASP OD2  O -10.592  24.164 -20.902 1.00 . A A .   5 ASP OD2  1 1 
       15 39329 1 1  6 GLU C    C  -6.254  17.871 -22.922 1.00 . A A .   6 GLU C    1 1 
       15 39330 1 1  6 GLU CA   C  -5.834  19.331 -22.952 1.00 . A A .   6 GLU CA   1 1 
       15 39331 1 1  6 GLU CB   C  -4.408  19.470 -22.424 1.00 . A A .   6 GLU CB   1 1 
       15 39332 1 1  6 GLU CD   C  -2.872  19.207 -20.437 1.00 . A A .   6 GLU CD   1 1 
       15 39333 1 1  6 GLU CG   C  -4.298  19.200 -20.932 1.00 . A A .   6 GLU CG   1 1 
       15 39334 1 1  6 GLU H    H  -7.082  19.728 -21.308 1.00 . A A .   6 GLU H    1 1 
       15 39335 1 1  6 GLU HA   H  -5.880  19.698 -23.965 1.00 . A A .   6 GLU HA   1 1 
       15 39336 1 1  6 GLU HB2  H  -3.775  18.768 -22.942 1.00 . A A .   6 GLU HB2  1 1 
       15 39337 1 1  6 GLU HB3  H  -4.056  20.473 -22.614 1.00 . A A .   6 GLU HB3  1 1 
       15 39338 1 1  6 GLU HG2  H  -4.849  19.961 -20.401 1.00 . A A .   6 GLU HG2  1 1 
       15 39339 1 1  6 GLU HG3  H  -4.732  18.232 -20.724 1.00 . A A .   6 GLU HG3  1 1 
       15 39340 1 1  6 GLU N    N  -6.729  20.120 -22.135 1.00 . A A .   6 GLU N    1 1 
       15 39341 1 1  6 GLU O    O  -7.229  17.512 -22.260 1.00 . A A .   6 GLU O    1 1 
       15 39342 1 1  6 GLU OE1  O  -2.216  18.147 -20.502 1.00 . A A .   6 GLU OE1  1 1 
       15 39343 1 1  6 GLU OE2  O  -2.408  20.258 -19.959 1.00 . A A .   6 GLU OE2  1 1 
       15 39344 1 1  7 GLY C    C  -4.794  14.867 -24.481 1.00 . A A .   7 GLY C    1 1 
       15 39345 1 1  7 GLY CA   C  -5.790  15.621 -23.636 1.00 . A A .   7 GLY CA   1 1 
       15 39346 1 1  7 GLY H    H  -4.754  17.390 -24.152 1.00 . A A .   7 GLY H    1 1 
       15 39347 1 1  7 GLY HA2  H  -5.751  15.246 -22.624 1.00 . A A .   7 GLY HA2  1 1 
       15 39348 1 1  7 GLY HA3  H  -6.781  15.460 -24.033 1.00 . A A .   7 GLY HA3  1 1 
       15 39349 1 1  7 GLY N    N  -5.510  17.037 -23.623 1.00 . A A .   7 GLY N    1 1 
       15 39350 1 1  7 GLY O    O  -3.595  14.869 -24.191 1.00 . A A .   7 GLY O    1 1 
       15 39351 1 1  8 ALA C    C  -5.023  13.510 -27.840 1.00 . A A .   8 ALA C    1 1 
       15 39352 1 1  8 ALA CA   C  -4.429  13.498 -26.444 1.00 . A A .   8 ALA CA   1 1 
       15 39353 1 1  8 ALA CB   C  -4.243  12.064 -25.965 1.00 . A A .   8 ALA CB   1 1 
       15 39354 1 1  8 ALA H    H  -6.248  14.274 -25.707 1.00 . A A .   8 ALA H    1 1 
       15 39355 1 1  8 ALA HA   H  -3.461  13.979 -26.467 1.00 . A A .   8 ALA HA   1 1 
       15 39356 1 1  8 ALA HB1  H  -3.796  12.069 -24.982 1.00 . A A .   8 ALA HB1  1 1 
       15 39357 1 1  8 ALA HB2  H  -3.598  11.538 -26.652 1.00 . A A .   8 ALA HB2  1 1 
       15 39358 1 1  8 ALA HB3  H  -5.203  11.572 -25.923 1.00 . A A .   8 ALA HB3  1 1 
       15 39359 1 1  8 ALA N    N  -5.282  14.237 -25.533 1.00 . A A .   8 ALA N    1 1 
       15 39360 1 1  8 ALA O    O  -6.240  13.382 -28.009 1.00 . A A .   8 ALA O    1 1 
       15 39361 1 1  9 VAL C    C  -5.001  12.179 -30.554 1.00 . A A .   9 VAL C    1 1 
       15 39362 1 1  9 VAL CA   C  -4.595  13.610 -30.219 1.00 . A A .   9 VAL CA   1 1 
       15 39363 1 1  9 VAL CB   C  -3.484  14.081 -31.178 1.00 . A A .   9 VAL CB   1 1 
       15 39364 1 1  9 VAL CG1  C  -3.142  15.539 -30.916 1.00 . A A .   9 VAL CG1  1 1 
       15 39365 1 1  9 VAL CG2  C  -2.243  13.208 -31.048 1.00 . A A .   9 VAL CG2  1 1 
       15 39366 1 1  9 VAL H    H  -3.235  13.899 -28.631 1.00 . A A .   9 VAL H    1 1 
       15 39367 1 1  9 VAL HA   H  -5.453  14.255 -30.346 1.00 . A A .   9 VAL HA   1 1 
       15 39368 1 1  9 VAL HB   H  -3.852  13.997 -32.187 1.00 . A A .   9 VAL HB   1 1 
       15 39369 1 1  9 VAL HG11 H  -2.793  15.652 -29.901 1.00 . A A .   9 VAL HG11 1 1 
       15 39370 1 1  9 VAL HG12 H  -4.022  16.147 -31.065 1.00 . A A .   9 VAL HG12 1 1 
       15 39371 1 1  9 VAL HG13 H  -2.367  15.856 -31.600 1.00 . A A .   9 VAL HG13 1 1 
       15 39372 1 1  9 VAL HG21 H  -1.495  13.541 -31.751 1.00 . A A .   9 VAL HG21 1 1 
       15 39373 1 1  9 VAL HG22 H  -2.502  12.180 -31.256 1.00 . A A .   9 VAL HG22 1 1 
       15 39374 1 1  9 VAL HG23 H  -1.853  13.285 -30.043 1.00 . A A .   9 VAL HG23 1 1 
       15 39375 1 1  9 VAL N    N  -4.172  13.694 -28.834 1.00 . A A .   9 VAL N    1 1 
       15 39376 1 1  9 VAL O    O  -4.614  11.243 -29.848 1.00 . A A .   9 VAL O    1 1 
       15 39377 1 1 10 LEU C    C  -5.125   9.731 -32.232 1.00 . A A .  10 LEU C    1 1 
       15 39378 1 1 10 LEU CA   C  -6.275  10.701 -32.009 1.00 . A A .  10 LEU CA   1 1 
       15 39379 1 1 10 LEU CB   C  -7.131  10.793 -33.274 1.00 . A A .  10 LEU CB   1 1 
       15 39380 1 1 10 LEU CD1  C  -9.226  11.513 -34.422 1.00 . A A .  10 LEU CD1  1 1 
       15 39381 1 1 10 LEU CD2  C  -9.298  10.838 -32.023 1.00 . A A .  10 LEU CD2  1 1 
       15 39382 1 1 10 LEU CG   C  -8.471  11.508 -33.106 1.00 . A A .  10 LEU CG   1 1 
       15 39383 1 1 10 LEU H    H  -6.033  12.803 -32.156 1.00 . A A .  10 LEU H    1 1 
       15 39384 1 1 10 LEU HA   H  -6.886  10.327 -31.201 1.00 . A A .  10 LEU HA   1 1 
       15 39385 1 1 10 LEU HB2  H  -6.563  11.313 -34.030 1.00 . A A .  10 LEU HB2  1 1 
       15 39386 1 1 10 LEU HB3  H  -7.328   9.790 -33.623 1.00 . A A .  10 LEU HB3  1 1 
       15 39387 1 1 10 LEU HD11 H  -9.371  10.496 -34.755 1.00 . A A .  10 LEU HD11 1 1 
       15 39388 1 1 10 LEU HD12 H  -8.655  12.055 -35.161 1.00 . A A .  10 LEU HD12 1 1 
       15 39389 1 1 10 LEU HD13 H -10.185  11.988 -34.287 1.00 . A A .  10 LEU HD13 1 1 
       15 39390 1 1 10 LEU HD21 H  -8.735  10.818 -31.103 1.00 . A A .  10 LEU HD21 1 1 
       15 39391 1 1 10 LEU HD22 H  -9.531   9.828 -32.324 1.00 . A A .  10 LEU HD22 1 1 
       15 39392 1 1 10 LEU HD23 H -10.214  11.390 -31.874 1.00 . A A .  10 LEU HD23 1 1 
       15 39393 1 1 10 LEU HG   H  -8.298  12.534 -32.813 1.00 . A A .  10 LEU HG   1 1 
       15 39394 1 1 10 LEU N    N  -5.782  12.015 -31.616 1.00 . A A .  10 LEU N    1 1 
       15 39395 1 1 10 LEU O    O  -4.447   9.773 -33.258 1.00 . A A .  10 LEU O    1 1 
       15 39396 1 1 11 THR C    C  -4.439   6.556 -31.800 1.00 . A A .  11 THR C    1 1 
       15 39397 1 1 11 THR CA   C  -3.858   7.879 -31.334 1.00 . A A .  11 THR CA   1 1 
       15 39398 1 1 11 THR CB   C  -3.149   7.680 -29.984 1.00 . A A .  11 THR CB   1 1 
       15 39399 1 1 11 THR CG2  C  -2.018   6.671 -30.124 1.00 . A A .  11 THR CG2  1 1 
       15 39400 1 1 11 THR H    H  -5.445   8.928 -30.436 1.00 . A A .  11 THR H    1 1 
       15 39401 1 1 11 THR HA   H  -3.129   8.219 -32.056 1.00 . A A .  11 THR HA   1 1 
       15 39402 1 1 11 THR HB   H  -3.863   7.303 -29.266 1.00 . A A .  11 THR HB   1 1 
       15 39403 1 1 11 THR HG1  H  -3.243   9.642 -29.750 1.00 . A A .  11 THR HG1  1 1 
       15 39404 1 1 11 THR HG21 H  -2.413   5.742 -30.511 1.00 . A A .  11 THR HG21 1 1 
       15 39405 1 1 11 THR HG22 H  -1.565   6.499 -29.159 1.00 . A A .  11 THR HG22 1 1 
       15 39406 1 1 11 THR HG23 H  -1.275   7.058 -30.807 1.00 . A A .  11 THR HG23 1 1 
       15 39407 1 1 11 THR N    N  -4.897   8.879 -31.246 1.00 . A A .  11 THR N    1 1 
       15 39408 1 1 11 THR O    O  -5.170   5.889 -31.069 1.00 . A A .  11 THR O    1 1 
       15 39409 1 1 11 THR OG1  O  -2.629   8.934 -29.515 1.00 . A A .  11 THR OG1  1 1 
       15 39410 1 1 12 LEU C    C  -3.474   4.378 -34.454 1.00 . A A .  12 LEU C    1 1 
       15 39411 1 1 12 LEU CA   C  -4.597   4.959 -33.607 1.00 . A A .  12 LEU CA   1 1 
       15 39412 1 1 12 LEU CB   C  -5.854   5.220 -34.443 1.00 . A A .  12 LEU CB   1 1 
       15 39413 1 1 12 LEU CD1  C  -8.194   4.578 -35.064 1.00 . A A .  12 LEU CD1  1 1 
       15 39414 1 1 12 LEU CD2  C  -6.360   2.924 -35.329 1.00 . A A .  12 LEU CD2  1 1 
       15 39415 1 1 12 LEU CG   C  -6.878   4.079 -34.494 1.00 . A A .  12 LEU CG   1 1 
       15 39416 1 1 12 LEU H    H  -3.570   6.799 -33.577 1.00 . A A .  12 LEU H    1 1 
       15 39417 1 1 12 LEU HA   H  -4.828   4.276 -32.803 1.00 . A A .  12 LEU HA   1 1 
       15 39418 1 1 12 LEU HB2  H  -6.345   6.096 -34.045 1.00 . A A .  12 LEU HB2  1 1 
       15 39419 1 1 12 LEU HB3  H  -5.545   5.437 -35.454 1.00 . A A .  12 LEU HB3  1 1 
       15 39420 1 1 12 LEU HD11 H  -8.035   4.946 -36.067 1.00 . A A .  12 LEU HD11 1 1 
       15 39421 1 1 12 LEU HD12 H  -8.578   5.376 -34.445 1.00 . A A .  12 LEU HD12 1 1 
       15 39422 1 1 12 LEU HD13 H  -8.908   3.767 -35.089 1.00 . A A .  12 LEU HD13 1 1 
       15 39423 1 1 12 LEU HD21 H  -7.099   2.137 -35.355 1.00 . A A .  12 LEU HD21 1 1 
       15 39424 1 1 12 LEU HD22 H  -5.445   2.545 -34.897 1.00 . A A .  12 LEU HD22 1 1 
       15 39425 1 1 12 LEU HD23 H  -6.167   3.268 -36.334 1.00 . A A .  12 LEU HD23 1 1 
       15 39426 1 1 12 LEU HG   H  -7.059   3.717 -33.490 1.00 . A A .  12 LEU HG   1 1 
       15 39427 1 1 12 LEU N    N  -4.132   6.201 -33.031 1.00 . A A .  12 LEU N    1 1 
       15 39428 1 1 12 LEU O    O  -2.806   5.111 -35.189 1.00 . A A .  12 LEU O    1 1 
       15 39429 1 1 13 ALA C    C  -2.281   2.482 -36.519 1.00 . A A .  13 ALA C    1 1 
       15 39430 1 1 13 ALA CA   C  -2.146   2.426 -35.003 1.00 . A A .  13 ALA CA   1 1 
       15 39431 1 1 13 ALA CB   C  -2.047   0.992 -34.535 1.00 . A A .  13 ALA CB   1 1 
       15 39432 1 1 13 ALA H    H  -3.868   2.534 -33.788 1.00 . A A .  13 ALA H    1 1 
       15 39433 1 1 13 ALA HA   H  -1.239   2.935 -34.714 1.00 . A A .  13 ALA HA   1 1 
       15 39434 1 1 13 ALA HB1  H  -1.149   0.541 -34.932 1.00 . A A .  13 ALA HB1  1 1 
       15 39435 1 1 13 ALA HB2  H  -2.912   0.439 -34.885 1.00 . A A .  13 ALA HB2  1 1 
       15 39436 1 1 13 ALA HB3  H  -2.016   0.967 -33.455 1.00 . A A .  13 ALA HB3  1 1 
       15 39437 1 1 13 ALA N    N  -3.259   3.078 -34.336 1.00 . A A .  13 ALA N    1 1 
       15 39438 1 1 13 ALA O    O  -3.361   2.735 -37.052 1.00 . A A .  13 ALA O    1 1 
       15 39439 1 1 14 ALA C    C  -1.479   0.864 -39.199 1.00 . A A .  14 ALA C    1 1 
       15 39440 1 1 14 ALA CA   C  -1.171   2.254 -38.659 1.00 . A A .  14 ALA CA   1 1 
       15 39441 1 1 14 ALA CB   C   0.169   2.742 -39.183 1.00 . A A .  14 ALA CB   1 1 
       15 39442 1 1 14 ALA H    H  -0.342   2.065 -36.724 1.00 . A A .  14 ALA H    1 1 
       15 39443 1 1 14 ALA HA   H  -1.936   2.938 -38.994 1.00 . A A .  14 ALA HA   1 1 
       15 39444 1 1 14 ALA HB1  H   0.373   3.725 -38.789 1.00 . A A .  14 ALA HB1  1 1 
       15 39445 1 1 14 ALA HB2  H   0.138   2.785 -40.261 1.00 . A A .  14 ALA HB2  1 1 
       15 39446 1 1 14 ALA HB3  H   0.946   2.060 -38.872 1.00 . A A .  14 ALA HB3  1 1 
       15 39447 1 1 14 ALA N    N  -1.177   2.249 -37.207 1.00 . A A .  14 ALA N    1 1 
       15 39448 1 1 14 ALA O    O  -2.262   0.709 -40.134 1.00 . A A .  14 ALA O    1 1 
       15 39449 1 1 15 ASP C    C  -1.853  -2.298 -37.958 1.00 . A A .  15 ASP C    1 1 
       15 39450 1 1 15 ASP CA   C  -1.089  -1.523 -39.024 1.00 . A A .  15 ASP CA   1 1 
       15 39451 1 1 15 ASP CB   C   0.239  -2.216 -39.324 1.00 . A A .  15 ASP CB   1 1 
       15 39452 1 1 15 ASP CG   C   0.040  -3.617 -39.863 1.00 . A A .  15 ASP CG   1 1 
       15 39453 1 1 15 ASP H    H  -0.243   0.037 -37.864 1.00 . A A .  15 ASP H    1 1 
       15 39454 1 1 15 ASP HA   H  -1.683  -1.499 -39.925 1.00 . A A .  15 ASP HA   1 1 
       15 39455 1 1 15 ASP HB2  H   0.779  -1.639 -40.061 1.00 . A A .  15 ASP HB2  1 1 
       15 39456 1 1 15 ASP HB3  H   0.823  -2.275 -38.417 1.00 . A A .  15 ASP HB3  1 1 
       15 39457 1 1 15 ASP N    N  -0.864  -0.147 -38.601 1.00 . A A .  15 ASP N    1 1 
       15 39458 1 1 15 ASP O    O  -2.773  -3.055 -38.265 1.00 . A A .  15 ASP O    1 1 
       15 39459 1 1 15 ASP OD1  O  -0.583  -3.760 -40.934 1.00 . A A .  15 ASP OD1  1 1 
       15 39460 1 1 15 ASP OD2  O   0.519  -4.580 -39.231 1.00 . A A .  15 ASP OD2  1 1 
       15 39461 1 1 16 LEU C    C  -3.336  -1.938 -35.129 1.00 . A A .  16 LEU C    1 1 
       15 39462 1 1 16 LEU CA   C  -2.129  -2.746 -35.579 1.00 . A A .  16 LEU CA   1 1 
       15 39463 1 1 16 LEU CB   C  -1.140  -2.905 -34.421 1.00 . A A .  16 LEU CB   1 1 
       15 39464 1 1 16 LEU CD1  C   1.021  -3.800 -33.526 1.00 . A A .  16 LEU CD1  1 1 
       15 39465 1 1 16 LEU CD2  C  -0.304  -5.146 -35.164 1.00 . A A .  16 LEU CD2  1 1 
       15 39466 1 1 16 LEU CG   C   0.099  -3.744 -34.733 1.00 . A A .  16 LEU CG   1 1 
       15 39467 1 1 16 LEU H    H  -0.766  -1.444 -36.524 1.00 . A A .  16 LEU H    1 1 
       15 39468 1 1 16 LEU HA   H  -2.456  -3.722 -35.907 1.00 . A A .  16 LEU HA   1 1 
       15 39469 1 1 16 LEU HB2  H  -0.813  -1.922 -34.117 1.00 . A A .  16 LEU HB2  1 1 
       15 39470 1 1 16 LEU HB3  H  -1.659  -3.366 -33.594 1.00 . A A .  16 LEU HB3  1 1 
       15 39471 1 1 16 LEU HD11 H   1.355  -2.802 -33.283 1.00 . A A .  16 LEU HD11 1 1 
       15 39472 1 1 16 LEU HD12 H   1.874  -4.422 -33.752 1.00 . A A .  16 LEU HD12 1 1 
       15 39473 1 1 16 LEU HD13 H   0.486  -4.214 -32.685 1.00 . A A .  16 LEU HD13 1 1 
       15 39474 1 1 16 LEU HD21 H  -0.912  -5.086 -36.055 1.00 . A A .  16 LEU HD21 1 1 
       15 39475 1 1 16 LEU HD22 H  -0.870  -5.617 -34.374 1.00 . A A .  16 LEU HD22 1 1 
       15 39476 1 1 16 LEU HD23 H   0.581  -5.728 -35.371 1.00 . A A .  16 LEU HD23 1 1 
       15 39477 1 1 16 LEU HG   H   0.642  -3.285 -35.546 1.00 . A A .  16 LEU HG   1 1 
       15 39478 1 1 16 LEU N    N  -1.483  -2.080 -36.703 1.00 . A A .  16 LEU N    1 1 
       15 39479 1 1 16 LEU O    O  -3.547  -1.717 -33.937 1.00 . A A .  16 LEU O    1 1 
       15 39480 1 1 17 SER C    C  -6.442  -1.376 -35.298 1.00 . A A .  17 SER C    1 1 
       15 39481 1 1 17 SER CA   C  -5.251  -0.624 -35.884 1.00 . A A .  17 SER CA   1 1 
       15 39482 1 1 17 SER CB   C  -5.630   0.011 -37.213 1.00 . A A .  17 SER CB   1 1 
       15 39483 1 1 17 SER H    H  -3.969  -1.849 -37.008 1.00 . A A .  17 SER H    1 1 
       15 39484 1 1 17 SER HA   H  -4.940   0.145 -35.194 1.00 . A A .  17 SER HA   1 1 
       15 39485 1 1 17 SER HB2  H  -6.134  -0.721 -37.818 1.00 . A A .  17 SER HB2  1 1 
       15 39486 1 1 17 SER HB3  H  -6.283   0.851 -37.036 1.00 . A A .  17 SER HB3  1 1 
       15 39487 1 1 17 SER HG   H  -4.268   1.367 -37.630 1.00 . A A .  17 SER HG   1 1 
       15 39488 1 1 17 SER N    N  -4.133  -1.523 -36.102 1.00 . A A .  17 SER N    1 1 
       15 39489 1 1 17 SER O    O  -7.564  -1.295 -35.795 1.00 . A A .  17 SER O    1 1 
       15 39490 1 1 17 SER OG   O  -4.475   0.461 -37.901 1.00 . A A .  17 SER OG   1 1 
       15 39491 1 1 18 SER C    C  -8.217  -1.994 -32.876 1.00 . A A .  18 SER C    1 1 
       15 39492 1 1 18 SER CA   C  -7.189  -2.896 -33.558 1.00 . A A .  18 SER CA   1 1 
       15 39493 1 1 18 SER CB   C  -6.529  -3.818 -32.536 1.00 . A A .  18 SER CB   1 1 
       15 39494 1 1 18 SER H    H  -5.242  -2.115 -33.908 1.00 . A A .  18 SER H    1 1 
       15 39495 1 1 18 SER HA   H  -7.692  -3.499 -34.298 1.00 . A A .  18 SER HA   1 1 
       15 39496 1 1 18 SER HB2  H  -6.023  -3.225 -31.790 1.00 . A A .  18 SER HB2  1 1 
       15 39497 1 1 18 SER HB3  H  -7.284  -4.427 -32.061 1.00 . A A .  18 SER HB3  1 1 
       15 39498 1 1 18 SER HG   H  -5.541  -5.504 -32.686 1.00 . A A .  18 SER HG   1 1 
       15 39499 1 1 18 SER N    N  -6.171  -2.107 -34.241 1.00 . A A .  18 SER N    1 1 
       15 39500 1 1 18 SER O    O  -7.862  -0.999 -32.245 1.00 . A A .  18 SER O    1 1 
       15 39501 1 1 18 SER OG   O  -5.581  -4.668 -33.161 1.00 . A A .  18 SER OG   1 1 
       15 39502 1 1 19 ALA C    C -11.283  -2.316 -31.330 1.00 . A A .  19 ALA C    1 1 
       15 39503 1 1 19 ALA CA   C -10.565  -1.550 -32.434 1.00 . A A .  19 ALA CA   1 1 
       15 39504 1 1 19 ALA CB   C -11.547  -1.124 -33.515 1.00 . A A .  19 ALA CB   1 1 
       15 39505 1 1 19 ALA H    H  -9.713  -3.163 -33.516 1.00 . A A .  19 ALA H    1 1 
       15 39506 1 1 19 ALA HA   H -10.124  -0.660 -32.012 1.00 . A A .  19 ALA HA   1 1 
       15 39507 1 1 19 ALA HB1  H -12.309  -0.492 -33.081 1.00 . A A .  19 ALA HB1  1 1 
       15 39508 1 1 19 ALA HB2  H -12.008  -1.998 -33.951 1.00 . A A .  19 ALA HB2  1 1 
       15 39509 1 1 19 ALA HB3  H -11.020  -0.577 -34.283 1.00 . A A .  19 ALA HB3  1 1 
       15 39510 1 1 19 ALA N    N  -9.490  -2.346 -33.012 1.00 . A A .  19 ALA N    1 1 
       15 39511 1 1 19 ALA O    O -12.279  -1.848 -30.779 1.00 . A A .  19 ALA O    1 1 
       15 39512 1 1 20 THR C    C -10.678  -3.909 -28.613 1.00 . A A .  20 THR C    1 1 
       15 39513 1 1 20 THR CA   C -11.330  -4.299 -29.936 1.00 . A A .  20 THR CA   1 1 
       15 39514 1 1 20 THR CB   C -11.129  -5.804 -30.200 1.00 . A A .  20 THR CB   1 1 
       15 39515 1 1 20 THR CG2  C -11.854  -6.638 -29.152 1.00 . A A .  20 THR CG2  1 1 
       15 39516 1 1 20 THR H    H -10.003  -3.835 -31.510 1.00 . A A .  20 THR H    1 1 
       15 39517 1 1 20 THR HA   H -12.392  -4.099 -29.878 1.00 . A A .  20 THR HA   1 1 
       15 39518 1 1 20 THR HB   H -10.072  -6.028 -30.156 1.00 . A A .  20 THR HB   1 1 
       15 39519 1 1 20 THR HG1  H -11.378  -5.435 -32.129 1.00 . A A .  20 THR HG1  1 1 
       15 39520 1 1 20 THR HG21 H -12.906  -6.397 -29.166 1.00 . A A .  20 THR HG21 1 1 
       15 39521 1 1 20 THR HG22 H -11.446  -6.421 -28.177 1.00 . A A .  20 THR HG22 1 1 
       15 39522 1 1 20 THR HG23 H -11.722  -7.688 -29.372 1.00 . A A .  20 THR HG23 1 1 
       15 39523 1 1 20 THR N    N -10.776  -3.499 -31.014 1.00 . A A .  20 THR N    1 1 
       15 39524 1 1 20 THR O    O  -9.459  -4.005 -28.463 1.00 . A A .  20 THR O    1 1 
       15 39525 1 1 20 THR OG1  O -11.627  -6.133 -31.507 1.00 . A A .  20 THR OG1  1 1 
       15 39526 1 1 21 LEU C    C -10.756  -4.116 -25.412 1.00 . A A .  21 LEU C    1 1 
       15 39527 1 1 21 LEU CA   C -10.981  -2.967 -26.388 1.00 . A A .  21 LEU CA   1 1 
       15 39528 1 1 21 LEU CB   C -11.937  -1.940 -25.758 1.00 . A A .  21 LEU CB   1 1 
       15 39529 1 1 21 LEU CD1  C -10.573  -0.014 -26.630 1.00 . A A .  21 LEU CD1  1 1 
       15 39530 1 1 21 LEU CD2  C -12.741  -0.608 -27.744 1.00 . A A .  21 LEU CD2  1 1 
       15 39531 1 1 21 LEU CG   C -11.979  -0.558 -26.429 1.00 . A A .  21 LEU CG   1 1 
       15 39532 1 1 21 LEU H    H -12.452  -3.425 -27.838 1.00 . A A .  21 LEU H    1 1 
       15 39533 1 1 21 LEU HA   H -10.034  -2.485 -26.573 1.00 . A A .  21 LEU HA   1 1 
       15 39534 1 1 21 LEU HB2  H -12.935  -2.351 -25.777 1.00 . A A .  21 LEU HB2  1 1 
       15 39535 1 1 21 LEU HB3  H -11.646  -1.802 -24.727 1.00 . A A .  21 LEU HB3  1 1 
       15 39536 1 1 21 LEU HD11 H -10.080   0.070 -25.672 1.00 . A A .  21 LEU HD11 1 1 
       15 39537 1 1 21 LEU HD12 H -10.626   0.960 -27.093 1.00 . A A .  21 LEU HD12 1 1 
       15 39538 1 1 21 LEU HD13 H -10.012  -0.684 -27.264 1.00 . A A .  21 LEU HD13 1 1 
       15 39539 1 1 21 LEU HD21 H -12.270  -1.317 -28.409 1.00 . A A .  21 LEU HD21 1 1 
       15 39540 1 1 21 LEU HD22 H -12.736   0.372 -28.200 1.00 . A A .  21 LEU HD22 1 1 
       15 39541 1 1 21 LEU HD23 H -13.761  -0.912 -27.557 1.00 . A A .  21 LEU HD23 1 1 
       15 39542 1 1 21 LEU HG   H -12.499   0.126 -25.773 1.00 . A A .  21 LEU HG   1 1 
       15 39543 1 1 21 LEU N    N -11.488  -3.444 -27.671 1.00 . A A .  21 LEU N    1 1 
       15 39544 1 1 21 LEU O    O -11.402  -5.163 -25.500 1.00 . A A .  21 LEU O    1 1 
       15 39545 1 1 22 ASP C    C -10.490  -4.731 -22.280 1.00 . A A .  22 ASP C    1 1 
       15 39546 1 1 22 ASP CA   C  -9.527  -4.883 -23.450 1.00 . A A .  22 ASP CA   1 1 
       15 39547 1 1 22 ASP CB   C  -8.079  -4.707 -22.978 1.00 . A A .  22 ASP CB   1 1 
       15 39548 1 1 22 ASP CG   C  -7.709  -5.617 -21.823 1.00 . A A .  22 ASP CG   1 1 
       15 39549 1 1 22 ASP H    H  -9.331  -3.061 -24.501 1.00 . A A .  22 ASP H    1 1 
       15 39550 1 1 22 ASP HA   H  -9.644  -5.868 -23.874 1.00 . A A .  22 ASP HA   1 1 
       15 39551 1 1 22 ASP HB2  H  -7.415  -4.921 -23.801 1.00 . A A .  22 ASP HB2  1 1 
       15 39552 1 1 22 ASP HB3  H  -7.934  -3.683 -22.664 1.00 . A A .  22 ASP HB3  1 1 
       15 39553 1 1 22 ASP N    N  -9.831  -3.906 -24.486 1.00 . A A .  22 ASP N    1 1 
       15 39554 1 1 22 ASP O    O -10.899  -3.614 -21.944 1.00 . A A .  22 ASP O    1 1 
       15 39555 1 1 22 ASP OD1  O  -7.830  -6.854 -21.965 1.00 . A A .  22 ASP OD1  1 1 
       15 39556 1 1 22 ASP OD2  O  -7.271  -5.098 -20.773 1.00 . A A .  22 ASP OD2  1 1 
       15 39557 1 1 23 ILE C    C -11.254  -5.023 -19.393 1.00 . A A .  23 ILE C    1 1 
       15 39558 1 1 23 ILE CA   C -11.796  -5.852 -20.558 1.00 . A A .  23 ILE CA   1 1 
       15 39559 1 1 23 ILE CB   C -12.139  -7.293 -20.091 1.00 . A A .  23 ILE CB   1 1 
       15 39560 1 1 23 ILE CD1  C -14.450  -6.699 -19.174 1.00 . A A .  23 ILE CD1  1 1 
       15 39561 1 1 23 ILE CG1  C -13.077  -7.266 -18.877 1.00 . A A .  23 ILE CG1  1 1 
       15 39562 1 1 23 ILE CG2  C -10.878  -8.087 -19.778 1.00 . A A .  23 ILE CG2  1 1 
       15 39563 1 1 23 ILE H    H -10.474  -6.703 -21.972 1.00 . A A .  23 ILE H    1 1 
       15 39564 1 1 23 ILE HA   H -12.709  -5.390 -20.907 1.00 . A A .  23 ILE HA   1 1 
       15 39565 1 1 23 ILE HB   H -12.643  -7.791 -20.905 1.00 . A A .  23 ILE HB   1 1 
       15 39566 1 1 23 ILE HD11 H -15.037  -6.683 -18.268 1.00 . A A .  23 ILE HD11 1 1 
       15 39567 1 1 23 ILE HD12 H -14.942  -7.318 -19.911 1.00 . A A .  23 ILE HD12 1 1 
       15 39568 1 1 23 ILE HD13 H -14.351  -5.695 -19.558 1.00 . A A .  23 ILE HD13 1 1 
       15 39569 1 1 23 ILE HG12 H -13.208  -8.272 -18.510 1.00 . A A .  23 ILE HG12 1 1 
       15 39570 1 1 23 ILE HG13 H -12.629  -6.660 -18.101 1.00 . A A .  23 ILE HG13 1 1 
       15 39571 1 1 23 ILE HG21 H -10.283  -8.184 -20.674 1.00 . A A .  23 ILE HG21 1 1 
       15 39572 1 1 23 ILE HG22 H -11.149  -9.068 -19.419 1.00 . A A .  23 ILE HG22 1 1 
       15 39573 1 1 23 ILE HG23 H -10.305  -7.572 -19.022 1.00 . A A .  23 ILE HG23 1 1 
       15 39574 1 1 23 ILE N    N -10.856  -5.854 -21.671 1.00 . A A .  23 ILE N    1 1 
       15 39575 1 1 23 ILE O    O -10.208  -5.329 -18.813 1.00 . A A .  23 ILE O    1 1 
       15 39576 1 1 24 SER C    C -12.014  -3.524 -16.668 1.00 . A A .  24 SER C    1 1 
       15 39577 1 1 24 SER CA   C -11.547  -3.038 -18.035 1.00 . A A .  24 SER CA   1 1 
       15 39578 1 1 24 SER CB   C -12.098  -1.641 -18.330 1.00 . A A .  24 SER CB   1 1 
       15 39579 1 1 24 SER H    H -12.801  -3.778 -19.562 1.00 . A A .  24 SER H    1 1 
       15 39580 1 1 24 SER HA   H -10.468  -3.002 -18.041 1.00 . A A .  24 SER HA   1 1 
       15 39581 1 1 24 SER HB2  H -13.179  -1.666 -18.292 1.00 . A A .  24 SER HB2  1 1 
       15 39582 1 1 24 SER HB3  H -11.725  -0.947 -17.593 1.00 . A A .  24 SER HB3  1 1 
       15 39583 1 1 24 SER HG   H -11.418  -1.962 -20.145 1.00 . A A .  24 SER HG   1 1 
       15 39584 1 1 24 SER N    N -11.967  -3.954 -19.079 1.00 . A A .  24 SER N    1 1 
       15 39585 1 1 24 SER O    O -13.204  -3.749 -16.448 1.00 . A A .  24 SER O    1 1 
       15 39586 1 1 24 SER OG   O -11.691  -1.201 -19.618 1.00 . A A .  24 SER OG   1 1 
       15 39587 1 1 25 LYS C    C -10.686  -3.303 -13.357 1.00 . A A .  25 LYS C    1 1 
       15 39588 1 1 25 LYS CA   C -11.393  -4.156 -14.407 1.00 . A A .  25 LYS CA   1 1 
       15 39589 1 1 25 LYS CB   C -11.064  -5.646 -14.215 1.00 . A A .  25 LYS CB   1 1 
       15 39590 1 1 25 LYS CD   C  -9.236  -6.144 -15.895 1.00 . A A .  25 LYS CD   1 1 
       15 39591 1 1 25 LYS CE   C  -7.816  -6.656 -16.074 1.00 . A A .  25 LYS CE   1 1 
       15 39592 1 1 25 LYS CG   C  -9.603  -6.029 -14.423 1.00 . A A .  25 LYS CG   1 1 
       15 39593 1 1 25 LYS H    H -10.133  -3.533 -15.989 1.00 . A A .  25 LYS H    1 1 
       15 39594 1 1 25 LYS HA   H -12.454  -4.021 -14.281 1.00 . A A .  25 LYS HA   1 1 
       15 39595 1 1 25 LYS HB2  H -11.338  -5.930 -13.212 1.00 . A A .  25 LYS HB2  1 1 
       15 39596 1 1 25 LYS HB3  H -11.660  -6.217 -14.911 1.00 . A A .  25 LYS HB3  1 1 
       15 39597 1 1 25 LYS HD2  H  -9.919  -6.831 -16.372 1.00 . A A .  25 LYS HD2  1 1 
       15 39598 1 1 25 LYS HD3  H  -9.320  -5.171 -16.353 1.00 . A A .  25 LYS HD3  1 1 
       15 39599 1 1 25 LYS HE2  H  -7.140  -5.997 -15.549 1.00 . A A .  25 LYS HE2  1 1 
       15 39600 1 1 25 LYS HE3  H  -7.749  -7.648 -15.651 1.00 . A A .  25 LYS HE3  1 1 
       15 39601 1 1 25 LYS HG2  H  -8.981  -5.271 -13.973 1.00 . A A .  25 LYS HG2  1 1 
       15 39602 1 1 25 LYS HG3  H  -9.419  -6.978 -13.941 1.00 . A A .  25 LYS HG3  1 1 
       15 39603 1 1 25 LYS HZ1  H  -6.480  -7.155 -17.605 1.00 . A A .  25 LYS HZ1  1 1 
       15 39604 1 1 25 LYS HZ2  H  -7.384  -5.751 -17.910 1.00 . A A .  25 LYS HZ2  1 1 
       15 39605 1 1 25 LYS HZ3  H  -8.106  -7.278 -18.052 1.00 . A A .  25 LYS HZ3  1 1 
       15 39606 1 1 25 LYS N    N -11.067  -3.705 -15.753 1.00 . A A .  25 LYS N    1 1 
       15 39607 1 1 25 LYS NZ   N  -7.421  -6.714 -17.508 1.00 . A A .  25 LYS NZ   1 1 
       15 39608 1 1 25 LYS O    O -10.619  -3.665 -12.180 1.00 . A A .  25 LYS O    1 1 
       15 39609 1 1 26 GLN C    C -10.564  -0.123 -12.517 1.00 . A A .  26 GLN C    1 1 
       15 39610 1 1 26 GLN CA   C  -9.554  -1.207 -12.875 1.00 . A A .  26 GLN CA   1 1 
       15 39611 1 1 26 GLN CB   C  -8.301  -0.570 -13.498 1.00 . A A .  26 GLN CB   1 1 
       15 39612 1 1 26 GLN CD   C  -7.287  -2.752 -14.320 1.00 . A A .  26 GLN CD   1 1 
       15 39613 1 1 26 GLN CG   C  -7.072  -1.472 -13.537 1.00 . A A .  26 GLN CG   1 1 
       15 39614 1 1 26 GLN H    H -10.228  -1.943 -14.739 1.00 . A A .  26 GLN H    1 1 
       15 39615 1 1 26 GLN HA   H  -9.275  -1.739 -11.976 1.00 . A A .  26 GLN HA   1 1 
       15 39616 1 1 26 GLN HB2  H  -8.530  -0.280 -14.510 1.00 . A A .  26 GLN HB2  1 1 
       15 39617 1 1 26 GLN HB3  H  -8.048   0.315 -12.932 1.00 . A A .  26 GLN HB3  1 1 
       15 39618 1 1 26 GLN HE21 H  -6.806  -1.825 -16.006 1.00 . A A .  26 GLN HE21 1 1 
       15 39619 1 1 26 GLN HE22 H  -7.231  -3.498 -16.156 1.00 . A A .  26 GLN HE22 1 1 
       15 39620 1 1 26 GLN HG2  H  -6.261  -0.927 -13.993 1.00 . A A .  26 GLN HG2  1 1 
       15 39621 1 1 26 GLN HG3  H  -6.802  -1.730 -12.522 1.00 . A A .  26 GLN HG3  1 1 
       15 39622 1 1 26 GLN N    N -10.174  -2.160 -13.787 1.00 . A A .  26 GLN N    1 1 
       15 39623 1 1 26 GLN NE2  N  -7.084  -2.689 -15.622 1.00 . A A .  26 GLN NE2  1 1 
       15 39624 1 1 26 GLN O    O -10.586   0.939 -13.131 1.00 . A A .  26 GLN O    1 1 
       15 39625 1 1 26 GLN OE1  O  -7.645  -3.781 -13.762 1.00 . A A .  26 GLN OE1  1 1 
       15 39626 1 1 27 TRP C    C -12.184   1.342  -9.975 1.00 . A A .  27 TRP C    1 1 
       15 39627 1 1 27 TRP CA   C -12.506   0.507 -11.211 1.00 . A A .  27 TRP CA   1 1 
       15 39628 1 1 27 TRP CB   C -13.807  -0.271 -10.986 1.00 . A A .  27 TRP CB   1 1 
       15 39629 1 1 27 TRP CD1  C -13.985  -2.372 -12.444 1.00 . A A .  27 TRP CD1  1 1 
       15 39630 1 1 27 TRP CD2  C -15.045  -0.588 -13.281 1.00 . A A .  27 TRP CD2  1 1 
       15 39631 1 1 27 TRP CE2  C -15.216  -1.668 -14.168 1.00 . A A .  27 TRP CE2  1 1 
       15 39632 1 1 27 TRP CE3  C -15.630   0.639 -13.599 1.00 . A A .  27 TRP CE3  1 1 
       15 39633 1 1 27 TRP CG   C -14.253  -1.060 -12.184 1.00 . A A .  27 TRP CG   1 1 
       15 39634 1 1 27 TRP CH2  C -16.502  -0.342 -15.637 1.00 . A A .  27 TRP CH2  1 1 
       15 39635 1 1 27 TRP CZ2  C -15.940  -1.555 -15.352 1.00 . A A .  27 TRP CZ2  1 1 
       15 39636 1 1 27 TRP CZ3  C -16.350   0.751 -14.773 1.00 . A A .  27 TRP CZ3  1 1 
       15 39637 1 1 27 TRP H    H -11.324  -1.246 -11.049 1.00 . A A .  27 TRP H    1 1 
       15 39638 1 1 27 TRP HA   H -12.642   1.172 -12.048 1.00 . A A .  27 TRP HA   1 1 
       15 39639 1 1 27 TRP HB2  H -13.666  -0.963 -10.169 1.00 . A A .  27 TRP HB2  1 1 
       15 39640 1 1 27 TRP HB3  H -14.594   0.423 -10.731 1.00 . A A .  27 TRP HB3  1 1 
       15 39641 1 1 27 TRP HD1  H -13.402  -3.012 -11.801 1.00 . A A .  27 TRP HD1  1 1 
       15 39642 1 1 27 TRP HE1  H -14.503  -3.636 -14.042 1.00 . A A .  27 TRP HE1  1 1 
       15 39643 1 1 27 TRP HE3  H -15.524   1.492 -12.946 1.00 . A A .  27 TRP HE3  1 1 
       15 39644 1 1 27 TRP HH2  H -17.075  -0.208 -16.543 1.00 . A A .  27 TRP HH2  1 1 
       15 39645 1 1 27 TRP HZ2  H -16.067  -2.390 -16.027 1.00 . A A .  27 TRP HZ2  1 1 
       15 39646 1 1 27 TRP HZ3  H -16.810   1.693 -15.035 1.00 . A A .  27 TRP HZ3  1 1 
       15 39647 1 1 27 TRP N    N -11.420  -0.406 -11.545 1.00 . A A .  27 TRP N    1 1 
       15 39648 1 1 27 TRP NE1  N -14.556  -2.744 -13.638 1.00 . A A .  27 TRP NE1  1 1 
       15 39649 1 1 27 TRP O    O -11.841   2.520 -10.078 1.00 . A A .  27 TRP O    1 1 
       15 39650 1 1 28 SER C    C -10.759   1.717  -7.091 1.00 . A A .  28 SER C    1 1 
       15 39651 1 1 28 SER CA   C -12.195   1.433  -7.539 1.00 . A A .  28 SER CA   1 1 
       15 39652 1 1 28 SER CB   C -12.924   0.619  -6.474 1.00 . A A .  28 SER CB   1 1 
       15 39653 1 1 28 SER H    H -12.385  -0.256  -8.797 1.00 . A A .  28 SER H    1 1 
       15 39654 1 1 28 SER HA   H -12.711   2.372  -7.667 1.00 . A A .  28 SER HA   1 1 
       15 39655 1 1 28 SER HB2  H -12.361  -0.276  -6.257 1.00 . A A .  28 SER HB2  1 1 
       15 39656 1 1 28 SER HB3  H -13.024   1.211  -5.577 1.00 . A A .  28 SER HB3  1 1 
       15 39657 1 1 28 SER HG   H -14.294  -0.716  -6.922 1.00 . A A .  28 SER HG   1 1 
       15 39658 1 1 28 SER N    N -12.261   0.716  -8.810 1.00 . A A .  28 SER N    1 1 
       15 39659 1 1 28 SER O    O -10.512   1.997  -5.918 1.00 . A A .  28 SER O    1 1 
       15 39660 1 1 28 SER OG   O -14.214   0.251  -6.928 1.00 . A A .  28 SER OG   1 1 
       15 39661 1 1 29 ASN C    C  -8.130   3.438  -7.723 1.00 . A A .  29 ASN C    1 1 
       15 39662 1 1 29 ASN CA   C  -8.420   1.938  -7.682 1.00 . A A .  29 ASN CA   1 1 
       15 39663 1 1 29 ASN CB   C  -7.490   1.190  -8.640 1.00 . A A .  29 ASN CB   1 1 
       15 39664 1 1 29 ASN CG   C  -6.022   1.376  -8.295 1.00 . A A .  29 ASN CG   1 1 
       15 39665 1 1 29 ASN H    H -10.056   1.466  -8.945 1.00 . A A .  29 ASN H    1 1 
       15 39666 1 1 29 ASN HA   H  -8.250   1.580  -6.677 1.00 . A A .  29 ASN HA   1 1 
       15 39667 1 1 29 ASN HB2  H  -7.716   0.136  -8.598 1.00 . A A .  29 ASN HB2  1 1 
       15 39668 1 1 29 ASN HB3  H  -7.655   1.548  -9.646 1.00 . A A .  29 ASN HB3  1 1 
       15 39669 1 1 29 ASN HD21 H  -6.066  -0.217  -7.111 1.00 . A A .  29 ASN HD21 1 1 
       15 39670 1 1 29 ASN HD22 H  -4.536   0.584  -7.241 1.00 . A A .  29 ASN HD22 1 1 
       15 39671 1 1 29 ASN N    N  -9.814   1.675  -8.018 1.00 . A A .  29 ASN N    1 1 
       15 39672 1 1 29 ASN ND2  N  -5.491   0.497  -7.463 1.00 . A A .  29 ASN ND2  1 1 
       15 39673 1 1 29 ASN O    O  -7.201   3.915  -7.072 1.00 . A A .  29 ASN O    1 1 
       15 39674 1 1 29 ASN OD1  O  -5.376   2.305  -8.768 1.00 . A A .  29 ASN OD1  1 1 
       15 39675 1 1 30 VAL C    C  -8.613   6.401  -7.377 1.00 . A A .  30 VAL C    1 1 
       15 39676 1 1 30 VAL CA   C  -8.753   5.608  -8.680 1.00 . A A .  30 VAL CA   1 1 
       15 39677 1 1 30 VAL CB   C  -9.892   6.220  -9.531 1.00 . A A .  30 VAL CB   1 1 
       15 39678 1 1 30 VAL CG1  C  -9.905   5.604 -10.919 1.00 . A A .  30 VAL CG1  1 1 
       15 39679 1 1 30 VAL CG2  C -11.246   6.034  -8.857 1.00 . A A .  30 VAL CG2  1 1 
       15 39680 1 1 30 VAL H    H  -9.758   3.749  -8.841 1.00 . A A .  30 VAL H    1 1 
       15 39681 1 1 30 VAL HA   H  -7.835   5.708  -9.240 1.00 . A A .  30 VAL HA   1 1 
       15 39682 1 1 30 VAL HB   H  -9.707   7.280  -9.634 1.00 . A A .  30 VAL HB   1 1 
       15 39683 1 1 30 VAL HG11 H -10.693   6.053 -11.505 1.00 . A A .  30 VAL HG11 1 1 
       15 39684 1 1 30 VAL HG12 H -10.080   4.541 -10.837 1.00 . A A .  30 VAL HG12 1 1 
       15 39685 1 1 30 VAL HG13 H  -8.953   5.775 -11.400 1.00 . A A .  30 VAL HG13 1 1 
       15 39686 1 1 30 VAL HG21 H -11.438   4.979  -8.725 1.00 . A A .  30 VAL HG21 1 1 
       15 39687 1 1 30 VAL HG22 H -12.020   6.467  -9.474 1.00 . A A .  30 VAL HG22 1 1 
       15 39688 1 1 30 VAL HG23 H -11.240   6.521  -7.893 1.00 . A A .  30 VAL HG23 1 1 
       15 39689 1 1 30 VAL N    N  -8.969   4.178  -8.448 1.00 . A A .  30 VAL N    1 1 
       15 39690 1 1 30 VAL O    O  -7.809   7.328  -7.292 1.00 . A A .  30 VAL O    1 1 
       15 39691 1 1 31 PHE C    C  -8.541   6.006  -4.055 1.00 . A A .  31 PHE C    1 1 
       15 39692 1 1 31 PHE CA   C  -9.358   6.754  -5.096 1.00 . A A .  31 PHE CA   1 1 
       15 39693 1 1 31 PHE CB   C -10.784   6.971  -4.576 1.00 . A A .  31 PHE CB   1 1 
       15 39694 1 1 31 PHE CD1  C -12.235   5.054  -5.296 1.00 . A A .  31 PHE CD1  1 1 
       15 39695 1 1 31 PHE CD2  C -11.535   5.148  -3.017 1.00 . A A .  31 PHE CD2  1 1 
       15 39696 1 1 31 PHE CE1  C -12.925   3.886  -5.037 1.00 . A A .  31 PHE CE1  1 1 
       15 39697 1 1 31 PHE CE2  C -12.224   3.981  -2.753 1.00 . A A .  31 PHE CE2  1 1 
       15 39698 1 1 31 PHE CG   C -11.533   5.697  -4.291 1.00 . A A .  31 PHE CG   1 1 
       15 39699 1 1 31 PHE CZ   C -12.920   3.349  -3.763 1.00 . A A .  31 PHE CZ   1 1 
       15 39700 1 1 31 PHE H    H  -9.974   5.259  -6.463 1.00 . A A .  31 PHE H    1 1 
       15 39701 1 1 31 PHE HA   H  -8.900   7.715  -5.273 1.00 . A A .  31 PHE HA   1 1 
       15 39702 1 1 31 PHE HB2  H -10.741   7.539  -3.660 1.00 . A A .  31 PHE HB2  1 1 
       15 39703 1 1 31 PHE HB3  H -11.347   7.528  -5.312 1.00 . A A .  31 PHE HB3  1 1 
       15 39704 1 1 31 PHE HD1  H -12.239   5.475  -6.290 1.00 . A A .  31 PHE HD1  1 1 
       15 39705 1 1 31 PHE HD2  H -10.990   5.642  -2.226 1.00 . A A .  31 PHE HD2  1 1 
       15 39706 1 1 31 PHE HE1  H -13.470   3.392  -5.828 1.00 . A A .  31 PHE HE1  1 1 
       15 39707 1 1 31 PHE HE2  H -12.219   3.566  -1.756 1.00 . A A .  31 PHE HE2  1 1 
       15 39708 1 1 31 PHE HZ   H -13.460   2.437  -3.559 1.00 . A A .  31 PHE HZ   1 1 
       15 39709 1 1 31 PHE N    N  -9.380   6.031  -6.360 1.00 . A A .  31 PHE N    1 1 
       15 39710 1 1 31 PHE O    O  -8.306   6.512  -2.958 1.00 . A A .  31 PHE O    1 1 
       15 39711 1 1 32 ASN C    C  -6.149   4.528  -2.924 1.00 . A A .  32 ASN C    1 1 
       15 39712 1 1 32 ASN CA   C  -7.441   3.921  -3.459 1.00 . A A .  32 ASN CA   1 1 
       15 39713 1 1 32 ASN CB   C  -7.157   2.559  -4.097 1.00 . A A .  32 ASN CB   1 1 
       15 39714 1 1 32 ASN CG   C  -6.435   1.618  -3.155 1.00 . A A .  32 ASN CG   1 1 
       15 39715 1 1 32 ASN H    H  -8.187   4.521  -5.347 1.00 . A A .  32 ASN H    1 1 
       15 39716 1 1 32 ASN HA   H  -8.119   3.779  -2.631 1.00 . A A .  32 ASN HA   1 1 
       15 39717 1 1 32 ASN HB2  H  -8.091   2.102  -4.385 1.00 . A A .  32 ASN HB2  1 1 
       15 39718 1 1 32 ASN HB3  H  -6.544   2.701  -4.976 1.00 . A A .  32 ASN HB3  1 1 
       15 39719 1 1 32 ASN HD21 H  -4.683   2.165  -3.905 1.00 . A A .  32 ASN HD21 1 1 
       15 39720 1 1 32 ASN HD22 H  -4.619   1.001  -2.631 1.00 . A A .  32 ASN HD22 1 1 
       15 39721 1 1 32 ASN N    N  -8.093   4.809  -4.411 1.00 . A A .  32 ASN N    1 1 
       15 39722 1 1 32 ASN ND2  N  -5.116   1.592  -3.242 1.00 . A A .  32 ASN ND2  1 1 
       15 39723 1 1 32 ASN O    O  -5.999   4.710  -1.717 1.00 . A A .  32 ASN O    1 1 
       15 39724 1 1 32 ASN OD1  O  -7.060   0.910  -2.366 1.00 . A A .  32 ASN OD1  1 1 
       15 39725 1 1 33 ILE C    C  -4.065   6.739  -2.732 1.00 . A A .  33 ILE C    1 1 
       15 39726 1 1 33 ILE CA   C  -3.925   5.382  -3.420 1.00 . A A .  33 ILE CA   1 1 
       15 39727 1 1 33 ILE CB   C  -2.959   5.517  -4.622 1.00 . A A .  33 ILE CB   1 1 
       15 39728 1 1 33 ILE CD1  C  -3.778   3.675  -6.203 1.00 . A A .  33 ILE CD1  1 1 
       15 39729 1 1 33 ILE CG1  C  -2.682   4.155  -5.275 1.00 . A A .  33 ILE CG1  1 1 
       15 39730 1 1 33 ILE CG2  C  -1.650   6.158  -4.186 1.00 . A A .  33 ILE CG2  1 1 
       15 39731 1 1 33 ILE H    H  -5.432   4.751  -4.776 1.00 . A A .  33 ILE H    1 1 
       15 39732 1 1 33 ILE HA   H  -3.495   4.682  -2.718 1.00 . A A .  33 ILE HA   1 1 
       15 39733 1 1 33 ILE HB   H  -3.418   6.168  -5.349 1.00 . A A .  33 ILE HB   1 1 
       15 39734 1 1 33 ILE HD11 H  -3.516   2.703  -6.595 1.00 . A A .  33 ILE HD11 1 1 
       15 39735 1 1 33 ILE HD12 H  -3.890   4.374  -7.018 1.00 . A A .  33 ILE HD12 1 1 
       15 39736 1 1 33 ILE HD13 H  -4.708   3.605  -5.657 1.00 . A A .  33 ILE HD13 1 1 
       15 39737 1 1 33 ILE HG12 H  -1.772   4.221  -5.853 1.00 . A A .  33 ILE HG12 1 1 
       15 39738 1 1 33 ILE HG13 H  -2.555   3.413  -4.499 1.00 . A A .  33 ILE HG13 1 1 
       15 39739 1 1 33 ILE HG21 H  -1.171   5.533  -3.447 1.00 . A A .  33 ILE HG21 1 1 
       15 39740 1 1 33 ILE HG22 H  -1.850   7.131  -3.760 1.00 . A A .  33 ILE HG22 1 1 
       15 39741 1 1 33 ILE HG23 H  -0.999   6.267  -5.041 1.00 . A A .  33 ILE HG23 1 1 
       15 39742 1 1 33 ILE N    N  -5.231   4.861  -3.821 1.00 . A A .  33 ILE N    1 1 
       15 39743 1 1 33 ILE O    O  -3.353   7.044  -1.772 1.00 . A A .  33 ILE O    1 1 
       15 39744 1 1 34 LEU C    C  -5.788   8.707  -1.216 1.00 . A A .  34 LEU C    1 1 
       15 39745 1 1 34 LEU CA   C  -5.266   8.853  -2.642 1.00 . A A .  34 LEU CA   1 1 
       15 39746 1 1 34 LEU CB   C  -6.285   9.608  -3.494 1.00 . A A .  34 LEU CB   1 1 
       15 39747 1 1 34 LEU CD1  C  -6.982  10.559  -5.702 1.00 . A A .  34 LEU CD1  1 1 
       15 39748 1 1 34 LEU CD2  C  -4.588  10.695  -4.993 1.00 . A A .  34 LEU CD2  1 1 
       15 39749 1 1 34 LEU CG   C  -5.864   9.864  -4.944 1.00 . A A .  34 LEU CG   1 1 
       15 39750 1 1 34 LEU H    H  -5.513   7.254  -4.000 1.00 . A A .  34 LEU H    1 1 
       15 39751 1 1 34 LEU HA   H  -4.341   9.409  -2.622 1.00 . A A .  34 LEU HA   1 1 
       15 39752 1 1 34 LEU HB2  H  -7.202   9.037  -3.504 1.00 . A A .  34 LEU HB2  1 1 
       15 39753 1 1 34 LEU HB3  H  -6.481  10.561  -3.025 1.00 . A A .  34 LEU HB3  1 1 
       15 39754 1 1 34 LEU HD11 H  -6.679  10.716  -6.728 1.00 . A A .  34 LEU HD11 1 1 
       15 39755 1 1 34 LEU HD12 H  -7.193  11.512  -5.240 1.00 . A A .  34 LEU HD12 1 1 
       15 39756 1 1 34 LEU HD13 H  -7.871   9.944  -5.680 1.00 . A A .  34 LEU HD13 1 1 
       15 39757 1 1 34 LEU HD21 H  -3.791  10.162  -4.495 1.00 . A A .  34 LEU HD21 1 1 
       15 39758 1 1 34 LEU HD22 H  -4.753  11.639  -4.499 1.00 . A A .  34 LEU HD22 1 1 
       15 39759 1 1 34 LEU HD23 H  -4.312  10.871  -6.024 1.00 . A A .  34 LEU HD23 1 1 
       15 39760 1 1 34 LEU HG   H  -5.668   8.920  -5.430 1.00 . A A .  34 LEU HG   1 1 
       15 39761 1 1 34 LEU N    N  -4.996   7.546  -3.223 1.00 . A A .  34 LEU N    1 1 
       15 39762 1 1 34 LEU O    O  -5.537   9.552  -0.363 1.00 . A A .  34 LEU O    1 1 
       15 39763 1 1 35 ARG C    C  -5.959   6.781   1.257 1.00 . A A .  35 ARG C    1 1 
       15 39764 1 1 35 ARG CA   C  -7.054   7.329   0.341 1.00 . A A .  35 ARG CA   1 1 
       15 39765 1 1 35 ARG CB   C  -8.201   6.326   0.184 1.00 . A A .  35 ARG CB   1 1 
       15 39766 1 1 35 ARG CD   C -10.221   5.212   1.126 1.00 . A A .  35 ARG CD   1 1 
       15 39767 1 1 35 ARG CG   C  -8.976   6.022   1.453 1.00 . A A .  35 ARG CG   1 1 
       15 39768 1 1 35 ARG CZ   C -12.305   4.822   2.388 1.00 . A A .  35 ARG CZ   1 1 
       15 39769 1 1 35 ARG H    H  -6.704   7.007  -1.716 1.00 . A A .  35 ARG H    1 1 
       15 39770 1 1 35 ARG HA   H  -7.435   8.249   0.763 1.00 . A A .  35 ARG HA   1 1 
       15 39771 1 1 35 ARG HB2  H  -8.898   6.716  -0.542 1.00 . A A .  35 ARG HB2  1 1 
       15 39772 1 1 35 ARG HB3  H  -7.797   5.397  -0.191 1.00 . A A .  35 ARG HB3  1 1 
       15 39773 1 1 35 ARG HD2  H -10.861   5.807   0.493 1.00 . A A .  35 ARG HD2  1 1 
       15 39774 1 1 35 ARG HD3  H  -9.921   4.322   0.591 1.00 . A A .  35 ARG HD3  1 1 
       15 39775 1 1 35 ARG HE   H -10.457   4.491   3.090 1.00 . A A .  35 ARG HE   1 1 
       15 39776 1 1 35 ARG HG2  H  -8.349   5.455   2.125 1.00 . A A .  35 ARG HG2  1 1 
       15 39777 1 1 35 ARG HG3  H  -9.270   6.950   1.921 1.00 . A A .  35 ARG HG3  1 1 
       15 39778 1 1 35 ARG HH11 H -12.585   5.662   0.564 1.00 . A A .  35 ARG HH11 1 1 
       15 39779 1 1 35 ARG HH12 H -14.039   5.298   1.441 1.00 . A A .  35 ARG HH12 1 1 
       15 39780 1 1 35 ARG HH21 H -12.367   3.998   4.240 1.00 . A A .  35 ARG HH21 1 1 
       15 39781 1 1 35 ARG HH22 H -13.915   4.354   3.530 1.00 . A A .  35 ARG HH22 1 1 
       15 39782 1 1 35 ARG N    N  -6.512   7.626  -0.977 1.00 . A A .  35 ARG N    1 1 
       15 39783 1 1 35 ARG NE   N -10.973   4.816   2.314 1.00 . A A .  35 ARG NE   1 1 
       15 39784 1 1 35 ARG NH1  N -13.031   5.300   1.383 1.00 . A A .  35 ARG NH1  1 1 
       15 39785 1 1 35 ARG NH2  N -12.911   4.357   3.472 1.00 . A A .  35 ARG NH2  1 1 
       15 39786 1 1 35 ARG O    O  -5.999   6.973   2.471 1.00 . A A .  35 ARG O    1 1 
       15 39787 1 1 36 GLU C    C  -2.936   6.714   1.908 1.00 . A A .  36 GLU C    1 1 
       15 39788 1 1 36 GLU CA   C  -3.835   5.586   1.406 1.00 . A A .  36 GLU CA   1 1 
       15 39789 1 1 36 GLU CB   C  -3.001   4.649   0.528 1.00 . A A .  36 GLU CB   1 1 
       15 39790 1 1 36 GLU CD   C  -2.890   2.551  -0.870 1.00 . A A .  36 GLU CD   1 1 
       15 39791 1 1 36 GLU CG   C  -3.758   3.446  -0.004 1.00 . A A .  36 GLU CG   1 1 
       15 39792 1 1 36 GLU H    H  -5.015   5.976  -0.311 1.00 . A A .  36 GLU H    1 1 
       15 39793 1 1 36 GLU HA   H  -4.216   5.034   2.252 1.00 . A A .  36 GLU HA   1 1 
       15 39794 1 1 36 GLU HB2  H  -2.626   5.208  -0.316 1.00 . A A .  36 GLU HB2  1 1 
       15 39795 1 1 36 GLU HB3  H  -2.163   4.290   1.106 1.00 . A A .  36 GLU HB3  1 1 
       15 39796 1 1 36 GLU HG2  H  -4.125   2.868   0.833 1.00 . A A .  36 GLU HG2  1 1 
       15 39797 1 1 36 GLU HG3  H  -4.592   3.794  -0.594 1.00 . A A .  36 GLU HG3  1 1 
       15 39798 1 1 36 GLU N    N  -4.973   6.118   0.658 1.00 . A A .  36 GLU N    1 1 
       15 39799 1 1 36 GLU O    O  -2.550   6.744   3.077 1.00 . A A .  36 GLU O    1 1 
       15 39800 1 1 36 GLU OE1  O  -1.821   3.015  -1.326 1.00 . A A .  36 GLU OE1  1 1 
       15 39801 1 1 36 GLU OE2  O  -3.279   1.385  -1.100 1.00 . A A .  36 GLU OE2  1 1 
       15 39802 1 1 37 ASN C    C  -2.404   9.959   1.840 1.00 . A A .  37 ASN C    1 1 
       15 39803 1 1 37 ASN CA   C  -1.673   8.721   1.333 1.00 . A A .  37 ASN CA   1 1 
       15 39804 1 1 37 ASN CB   C  -0.832   9.078   0.106 1.00 . A A .  37 ASN CB   1 1 
       15 39805 1 1 37 ASN CG   C   0.168   7.997  -0.261 1.00 . A A .  37 ASN CG   1 1 
       15 39806 1 1 37 ASN H    H  -2.992   7.589   0.113 1.00 . A A .  37 ASN H    1 1 
       15 39807 1 1 37 ASN HA   H  -1.016   8.367   2.113 1.00 . A A .  37 ASN HA   1 1 
       15 39808 1 1 37 ASN HB2  H  -1.487   9.233  -0.738 1.00 . A A .  37 ASN HB2  1 1 
       15 39809 1 1 37 ASN HB3  H  -0.288   9.991   0.305 1.00 . A A .  37 ASN HB3  1 1 
       15 39810 1 1 37 ASN HD21 H  -1.178   7.094  -1.410 1.00 . A A .  37 ASN HD21 1 1 
       15 39811 1 1 37 ASN HD22 H   0.379   6.336  -1.338 1.00 . A A .  37 ASN HD22 1 1 
       15 39812 1 1 37 ASN N    N  -2.606   7.639   1.014 1.00 . A A .  37 ASN N    1 1 
       15 39813 1 1 37 ASN ND2  N  -0.255   7.049  -1.084 1.00 . A A .  37 ASN ND2  1 1 
       15 39814 1 1 37 ASN O    O  -1.797  11.006   2.052 1.00 . A A .  37 ASN O    1 1 
       15 39815 1 1 37 ASN OD1  O   1.313   8.013   0.192 1.00 . A A .  37 ASN OD1  1 1 
       15 39816 1 1 38 ASP C    C  -4.499  12.160   1.741 1.00 . A A .  38 ASP C    1 1 
       15 39817 1 1 38 ASP CA   C  -4.558  10.878   2.562 1.00 . A A .  38 ASP CA   1 1 
       15 39818 1 1 38 ASP CB   C  -4.223  11.174   4.020 1.00 . A A .  38 ASP CB   1 1 
       15 39819 1 1 38 ASP CG   C  -4.925  10.237   4.976 1.00 . A A .  38 ASP CG   1 1 
       15 39820 1 1 38 ASP H    H  -4.124   8.961   1.805 1.00 . A A .  38 ASP H    1 1 
       15 39821 1 1 38 ASP HA   H  -5.573  10.513   2.523 1.00 . A A .  38 ASP HA   1 1 
       15 39822 1 1 38 ASP HB2  H  -3.158  11.076   4.166 1.00 . A A .  38 ASP HB2  1 1 
       15 39823 1 1 38 ASP HB3  H  -4.524  12.180   4.248 1.00 . A A .  38 ASP HB3  1 1 
       15 39824 1 1 38 ASP N    N  -3.711   9.816   2.027 1.00 . A A .  38 ASP N    1 1 
       15 39825 1 1 38 ASP O    O  -4.105  13.215   2.237 1.00 . A A .  38 ASP O    1 1 
       15 39826 1 1 38 ASP OD1  O  -6.145  10.410   5.188 1.00 . A A .  38 ASP OD1  1 1 
       15 39827 1 1 38 ASP OD2  O  -4.268   9.319   5.513 1.00 . A A .  38 ASP OD2  1 1 
       15 39828 1 1 39 PHE C    C  -6.569  13.694  -0.124 1.00 . A A .  39 PHE C    1 1 
       15 39829 1 1 39 PHE CA   C  -5.136  13.234  -0.341 1.00 . A A .  39 PHE CA   1 1 
       15 39830 1 1 39 PHE CB   C  -4.904  12.916  -1.819 1.00 . A A .  39 PHE CB   1 1 
       15 39831 1 1 39 PHE CD1  C  -2.508  12.178  -1.630 1.00 . A A .  39 PHE CD1  1 1 
       15 39832 1 1 39 PHE CD2  C  -3.065  13.833  -3.253 1.00 . A A .  39 PHE CD2  1 1 
       15 39833 1 1 39 PHE CE1  C  -1.183  12.239  -2.019 1.00 . A A .  39 PHE CE1  1 1 
       15 39834 1 1 39 PHE CE2  C  -1.743  13.898  -3.649 1.00 . A A .  39 PHE CE2  1 1 
       15 39835 1 1 39 PHE CG   C  -3.462  12.976  -2.240 1.00 . A A .  39 PHE CG   1 1 
       15 39836 1 1 39 PHE CZ   C  -0.801  13.100  -3.031 1.00 . A A .  39 PHE CZ   1 1 
       15 39837 1 1 39 PHE H    H  -5.012  11.166   0.088 1.00 . A A .  39 PHE H    1 1 
       15 39838 1 1 39 PHE HA   H  -4.459  14.016  -0.028 1.00 . A A .  39 PHE HA   1 1 
       15 39839 1 1 39 PHE HB2  H  -5.265  11.921  -2.024 1.00 . A A .  39 PHE HB2  1 1 
       15 39840 1 1 39 PHE HB3  H  -5.454  13.622  -2.420 1.00 . A A .  39 PHE HB3  1 1 
       15 39841 1 1 39 PHE HD1  H  -2.806  11.506  -0.840 1.00 . A A .  39 PHE HD1  1 1 
       15 39842 1 1 39 PHE HD2  H  -3.803  14.456  -3.738 1.00 . A A .  39 PHE HD2  1 1 
       15 39843 1 1 39 PHE HE1  H  -0.449  11.611  -1.536 1.00 . A A .  39 PHE HE1  1 1 
       15 39844 1 1 39 PHE HE2  H  -1.448  14.571  -4.442 1.00 . A A .  39 PHE HE2  1 1 
       15 39845 1 1 39 PHE HZ   H   0.233  13.149  -3.337 1.00 . A A .  39 PHE HZ   1 1 
       15 39846 1 1 39 PHE N    N  -4.889  12.059   0.481 1.00 . A A .  39 PHE N    1 1 
       15 39847 1 1 39 PHE O    O  -7.017  14.690  -0.696 1.00 . A A .  39 PHE O    1 1 
       15 39848 1 1 40 GLU C    C  -9.548  13.118  -0.182 1.00 . A A .  40 GLU C    1 1 
       15 39849 1 1 40 GLU CA   C  -8.660  13.185   1.062 1.00 . A A .  40 GLU CA   1 1 
       15 39850 1 1 40 GLU CB   C  -8.816  14.528   1.782 1.00 . A A .  40 GLU CB   1 1 
       15 39851 1 1 40 GLU CD   C -10.303  16.061   3.104 1.00 . A A .  40 GLU CD   1 1 
       15 39852 1 1 40 GLU CG   C -10.216  14.779   2.312 1.00 . A A .  40 GLU CG   1 1 
       15 39853 1 1 40 GLU H    H  -6.819  12.171   1.133 1.00 . A A .  40 GLU H    1 1 
       15 39854 1 1 40 GLU HA   H  -8.967  12.396   1.735 1.00 . A A .  40 GLU HA   1 1 
       15 39855 1 1 40 GLU HB2  H  -8.128  14.559   2.614 1.00 . A A .  40 GLU HB2  1 1 
       15 39856 1 1 40 GLU HB3  H  -8.569  15.322   1.093 1.00 . A A .  40 GLU HB3  1 1 
       15 39857 1 1 40 GLU HG2  H -10.895  14.844   1.475 1.00 . A A .  40 GLU HG2  1 1 
       15 39858 1 1 40 GLU HG3  H -10.503  13.955   2.948 1.00 . A A .  40 GLU HG3  1 1 
       15 39859 1 1 40 GLU N    N  -7.267  12.936   0.721 1.00 . A A .  40 GLU N    1 1 
       15 39860 1 1 40 GLU O    O  -9.922  14.145  -0.756 1.00 . A A .  40 GLU O    1 1 
       15 39861 1 1 40 GLU OE1  O -10.374  17.139   2.482 1.00 . A A .  40 GLU OE1  1 1 
       15 39862 1 1 40 GLU OE2  O -10.291  15.998   4.352 1.00 . A A .  40 GLU OE2  1 1 
       15 39863 1 1 41 PRO C    C -12.213  11.818  -1.372 1.00 . A A .  41 PRO C    1 1 
       15 39864 1 1 41 PRO CA   C -10.750  11.674  -1.770 1.00 . A A .  41 PRO CA   1 1 
       15 39865 1 1 41 PRO CB   C -10.435  10.236  -2.184 1.00 . A A .  41 PRO CB   1 1 
       15 39866 1 1 41 PRO CD   C  -9.378  10.618  -0.062 1.00 . A A .  41 PRO CD   1 1 
       15 39867 1 1 41 PRO CG   C -10.025   9.560  -0.920 1.00 . A A .  41 PRO CG   1 1 
       15 39868 1 1 41 PRO HA   H -10.528  12.348  -2.584 1.00 . A A .  41 PRO HA   1 1 
       15 39869 1 1 41 PRO HB2  H -11.317   9.778  -2.611 1.00 . A A .  41 PRO HB2  1 1 
       15 39870 1 1 41 PRO HB3  H  -9.635  10.233  -2.910 1.00 . A A .  41 PRO HB3  1 1 
       15 39871 1 1 41 PRO HD2  H  -9.696  10.511   0.965 1.00 . A A .  41 PRO HD2  1 1 
       15 39872 1 1 41 PRO HD3  H  -8.302  10.550  -0.132 1.00 . A A .  41 PRO HD3  1 1 
       15 39873 1 1 41 PRO HG2  H -10.895   9.157  -0.421 1.00 . A A .  41 PRO HG2  1 1 
       15 39874 1 1 41 PRO HG3  H  -9.320   8.772  -1.138 1.00 . A A .  41 PRO HG3  1 1 
       15 39875 1 1 41 PRO N    N  -9.862  11.891  -0.633 1.00 . A A .  41 PRO N    1 1 
       15 39876 1 1 41 PRO O    O -12.554  11.767  -0.186 1.00 . A A .  41 PRO O    1 1 
       15 39877 1 1 42 LYS C    C -15.236  10.850  -2.146 1.00 . A A .  42 LYS C    1 1 
       15 39878 1 1 42 LYS CA   C -14.493  12.183  -2.102 1.00 . A A .  42 LYS CA   1 1 
       15 39879 1 1 42 LYS CB   C -15.106  13.178  -3.093 1.00 . A A .  42 LYS CB   1 1 
       15 39880 1 1 42 LYS CD   C -13.857  15.081  -2.016 1.00 . A A .  42 LYS CD   1 1 
       15 39881 1 1 42 LYS CE   C -13.957  16.478  -1.434 1.00 . A A .  42 LYS CE   1 1 
       15 39882 1 1 42 LYS CG   C -15.194  14.601  -2.554 1.00 . A A .  42 LYS CG   1 1 
       15 39883 1 1 42 LYS H    H -12.738  12.057  -3.285 1.00 . A A .  42 LYS H    1 1 
       15 39884 1 1 42 LYS HA   H -14.591  12.590  -1.106 1.00 . A A .  42 LYS HA   1 1 
       15 39885 1 1 42 LYS HB2  H -14.501  13.192  -3.989 1.00 . A A .  42 LYS HB2  1 1 
       15 39886 1 1 42 LYS HB3  H -16.102  12.850  -3.348 1.00 . A A .  42 LYS HB3  1 1 
       15 39887 1 1 42 LYS HD2  H -13.527  14.401  -1.243 1.00 . A A .  42 LYS HD2  1 1 
       15 39888 1 1 42 LYS HD3  H -13.138  15.086  -2.822 1.00 . A A .  42 LYS HD3  1 1 
       15 39889 1 1 42 LYS HE2  H -14.350  17.143  -2.189 1.00 . A A .  42 LYS HE2  1 1 
       15 39890 1 1 42 LYS HE3  H -14.626  16.456  -0.588 1.00 . A A .  42 LYS HE3  1 1 
       15 39891 1 1 42 LYS HG2  H -15.500  15.259  -3.355 1.00 . A A .  42 LYS HG2  1 1 
       15 39892 1 1 42 LYS HG3  H -15.925  14.632  -1.760 1.00 . A A .  42 LYS HG3  1 1 
       15 39893 1 1 42 LYS HZ1  H -12.224  16.338  -0.283 1.00 . A A .  42 LYS HZ1  1 1 
       15 39894 1 1 42 LYS HZ2  H -12.730  17.926  -0.565 1.00 . A A .  42 LYS HZ2  1 1 
       15 39895 1 1 42 LYS HZ3  H -11.981  17.045  -1.802 1.00 . A A .  42 LYS HZ3  1 1 
       15 39896 1 1 42 LYS N    N -13.070  12.013  -2.359 1.00 . A A .  42 LYS N    1 1 
       15 39897 1 1 42 LYS NZ   N -12.632  16.980  -0.992 1.00 . A A .  42 LYS NZ   1 1 
       15 39898 1 1 42 LYS O    O -14.630   9.779  -2.065 1.00 . A A .  42 LYS O    1 1 
       15 39899 1 1 43 PHE C    C -17.560   9.046  -3.492 1.00 . A A .  43 PHE C    1 1 
       15 39900 1 1 43 PHE CA   C -17.428   9.783  -2.172 1.00 . A A .  43 PHE CA   1 1 
       15 39901 1 1 43 PHE CB   C -18.814  10.223  -1.690 1.00 . A A .  43 PHE CB   1 1 
       15 39902 1 1 43 PHE CD1  C -19.051  12.718  -1.861 1.00 . A A .  43 PHE CD1  1 1 
       15 39903 1 1 43 PHE CD2  C -20.122  11.366  -3.507 1.00 . A A .  43 PHE CD2  1 1 
       15 39904 1 1 43 PHE CE1  C -19.531  13.856  -2.475 1.00 . A A .  43 PHE CE1  1 1 
       15 39905 1 1 43 PHE CE2  C -20.603  12.504  -4.127 1.00 . A A .  43 PHE CE2  1 1 
       15 39906 1 1 43 PHE CG   C -19.340  11.459  -2.369 1.00 . A A .  43 PHE CG   1 1 
       15 39907 1 1 43 PHE CZ   C -20.306  13.750  -3.610 1.00 . A A .  43 PHE CZ   1 1 
       15 39908 1 1 43 PHE H    H -16.943  11.813  -2.472 1.00 . A A .  43 PHE H    1 1 
       15 39909 1 1 43 PHE HA   H -17.004   9.110  -1.440 1.00 . A A .  43 PHE HA   1 1 
       15 39910 1 1 43 PHE HB2  H -19.519   9.425  -1.869 1.00 . A A .  43 PHE HB2  1 1 
       15 39911 1 1 43 PHE HB3  H -18.770  10.421  -0.639 1.00 . A A .  43 PHE HB3  1 1 
       15 39912 1 1 43 PHE HD1  H -18.441  12.803  -0.974 1.00 . A A .  43 PHE HD1  1 1 
       15 39913 1 1 43 PHE HD2  H -20.356  10.393  -3.912 1.00 . A A .  43 PHE HD2  1 1 
       15 39914 1 1 43 PHE HE1  H -19.299  14.830  -2.068 1.00 . A A .  43 PHE HE1  1 1 
       15 39915 1 1 43 PHE HE2  H -21.211  12.419  -5.016 1.00 . A A .  43 PHE HE2  1 1 
       15 39916 1 1 43 PHE HZ   H -20.684  14.639  -4.094 1.00 . A A .  43 PHE HZ   1 1 
       15 39917 1 1 43 PHE N    N -16.550  10.939  -2.277 1.00 . A A .  43 PHE N    1 1 
       15 39918 1 1 43 PHE O    O -17.394   9.624  -4.565 1.00 . A A .  43 PHE O    1 1 
       15 39919 1 1 44 LEU C    C -19.604   6.588  -4.596 1.00 . A A .  44 LEU C    1 1 
       15 39920 1 1 44 LEU CA   C -18.131   6.951  -4.566 1.00 . A A .  44 LEU CA   1 1 
       15 39921 1 1 44 LEU CB   C -17.273   5.673  -4.578 1.00 . A A .  44 LEU CB   1 1 
       15 39922 1 1 44 LEU CD1  C -15.432   6.827  -5.842 1.00 . A A .  44 LEU CD1  1 1 
       15 39923 1 1 44 LEU CD2  C -15.164   6.381  -3.390 1.00 . A A .  44 LEU CD2  1 1 
       15 39924 1 1 44 LEU CG   C -15.758   5.878  -4.699 1.00 . A A .  44 LEU CG   1 1 
       15 39925 1 1 44 LEU H    H -17.930   7.351  -2.507 1.00 . A A .  44 LEU H    1 1 
       15 39926 1 1 44 LEU HA   H -17.900   7.542  -5.439 1.00 . A A .  44 LEU HA   1 1 
       15 39927 1 1 44 LEU HB2  H -17.466   5.132  -3.662 1.00 . A A .  44 LEU HB2  1 1 
       15 39928 1 1 44 LEU HB3  H -17.596   5.060  -5.406 1.00 . A A .  44 LEU HB3  1 1 
       15 39929 1 1 44 LEU HD11 H -14.362   6.960  -5.904 1.00 . A A .  44 LEU HD11 1 1 
       15 39930 1 1 44 LEU HD12 H -15.904   7.780  -5.662 1.00 . A A .  44 LEU HD12 1 1 
       15 39931 1 1 44 LEU HD13 H -15.798   6.412  -6.769 1.00 . A A .  44 LEU HD13 1 1 
       15 39932 1 1 44 LEU HD21 H -15.333   5.648  -2.613 1.00 . A A .  44 LEU HD21 1 1 
       15 39933 1 1 44 LEU HD22 H -15.636   7.313  -3.116 1.00 . A A .  44 LEU HD22 1 1 
       15 39934 1 1 44 LEU HD23 H -14.103   6.536  -3.513 1.00 . A A .  44 LEU HD23 1 1 
       15 39935 1 1 44 LEU HG   H -15.297   4.926  -4.927 1.00 . A A .  44 LEU HG   1 1 
       15 39936 1 1 44 LEU N    N -17.868   7.763  -3.397 1.00 . A A .  44 LEU N    1 1 
       15 39937 1 1 44 LEU O    O -19.997   5.502  -4.172 1.00 . A A .  44 LEU O    1 1 
       15 39938 1 1 45 CYS C    C -22.167   6.430  -6.328 1.00 . A A .  45 CYS C    1 1 
       15 39939 1 1 45 CYS CA   C -21.854   7.301  -5.120 1.00 . A A .  45 CYS CA   1 1 
       15 39940 1 1 45 CYS CB   C -22.609   8.633  -5.201 1.00 . A A .  45 CYS CB   1 1 
       15 39941 1 1 45 CYS H    H -20.054   8.385  -5.336 1.00 . A A .  45 CYS H    1 1 
       15 39942 1 1 45 CYS HA   H -22.154   6.778  -4.223 1.00 . A A .  45 CYS HA   1 1 
       15 39943 1 1 45 CYS HB2  H -22.279   9.274  -4.398 1.00 . A A .  45 CYS HB2  1 1 
       15 39944 1 1 45 CYS HB3  H -22.385   9.108  -6.145 1.00 . A A .  45 CYS HB3  1 1 
       15 39945 1 1 45 CYS HG   H -24.721   8.455  -3.781 1.00 . A A .  45 CYS HG   1 1 
       15 39946 1 1 45 CYS N    N -20.422   7.527  -5.043 1.00 . A A .  45 CYS N    1 1 
       15 39947 1 1 45 CYS O    O -22.306   6.926  -7.447 1.00 . A A .  45 CYS O    1 1 
       15 39948 1 1 45 CYS SG   S -24.409   8.487  -5.074 1.00 . A A .  45 CYS SG   1 1 
       15 39949 1 1 46 GLU C    C -23.944   4.364  -7.647 1.00 . A A .  46 GLU C    1 1 
       15 39950 1 1 46 GLU CA   C -22.522   4.182  -7.163 1.00 . A A .  46 GLU CA   1 1 
       15 39951 1 1 46 GLU CB   C -22.353   2.738  -6.692 1.00 . A A .  46 GLU CB   1 1 
       15 39952 1 1 46 GLU CD   C -20.869   0.920  -5.826 1.00 . A A .  46 GLU CD   1 1 
       15 39953 1 1 46 GLU CG   C -20.951   2.370  -6.252 1.00 . A A .  46 GLU CG   1 1 
       15 39954 1 1 46 GLU H    H -22.071   4.790  -5.189 1.00 . A A .  46 GLU H    1 1 
       15 39955 1 1 46 GLU HA   H -21.842   4.369  -7.980 1.00 . A A .  46 GLU HA   1 1 
       15 39956 1 1 46 GLU HB2  H -23.018   2.569  -5.858 1.00 . A A .  46 GLU HB2  1 1 
       15 39957 1 1 46 GLU HB3  H -22.634   2.079  -7.500 1.00 . A A .  46 GLU HB3  1 1 
       15 39958 1 1 46 GLU HG2  H -20.271   2.532  -7.076 1.00 . A A .  46 GLU HG2  1 1 
       15 39959 1 1 46 GLU HG3  H -20.668   2.995  -5.418 1.00 . A A .  46 GLU HG3  1 1 
       15 39960 1 1 46 GLU N    N -22.229   5.126  -6.100 1.00 . A A .  46 GLU N    1 1 
       15 39961 1 1 46 GLU O    O -24.896   4.041  -6.934 1.00 . A A .  46 GLU O    1 1 
       15 39962 1 1 46 GLU OE1  O -21.291   0.608  -4.692 1.00 . A A .  46 GLU OE1  1 1 
       15 39963 1 1 46 GLU OE2  O -20.416   0.081  -6.629 1.00 . A A .  46 GLU OE2  1 1 
       15 39964 1 1 47 VAL C    C -25.642   3.664 -10.211 1.00 . A A .  47 VAL C    1 1 
       15 39965 1 1 47 VAL CA   C -25.402   4.957  -9.453 1.00 . A A .  47 VAL CA   1 1 
       15 39966 1 1 47 VAL CB   C -25.563   6.175 -10.385 1.00 . A A .  47 VAL CB   1 1 
       15 39967 1 1 47 VAL CG1  C -25.227   7.452  -9.637 1.00 . A A .  47 VAL CG1  1 1 
       15 39968 1 1 47 VAL CG2  C -24.704   6.048 -11.634 1.00 . A A .  47 VAL CG2  1 1 
       15 39969 1 1 47 VAL H    H -23.319   5.262  -9.312 1.00 . A A .  47 VAL H    1 1 
       15 39970 1 1 47 VAL HA   H -26.135   5.034  -8.661 1.00 . A A .  47 VAL HA   1 1 
       15 39971 1 1 47 VAL HB   H -26.598   6.231 -10.690 1.00 . A A .  47 VAL HB   1 1 
       15 39972 1 1 47 VAL HG11 H -25.313   8.295 -10.306 1.00 . A A .  47 VAL HG11 1 1 
       15 39973 1 1 47 VAL HG12 H -24.215   7.391  -9.260 1.00 . A A .  47 VAL HG12 1 1 
       15 39974 1 1 47 VAL HG13 H -25.910   7.576  -8.811 1.00 . A A .  47 VAL HG13 1 1 
       15 39975 1 1 47 VAL HG21 H -23.662   6.088 -11.360 1.00 . A A .  47 VAL HG21 1 1 
       15 39976 1 1 47 VAL HG22 H -24.933   6.865 -12.307 1.00 . A A .  47 VAL HG22 1 1 
       15 39977 1 1 47 VAL HG23 H -24.915   5.109 -12.121 1.00 . A A .  47 VAL HG23 1 1 
       15 39978 1 1 47 VAL N    N -24.097   4.900  -8.838 1.00 . A A .  47 VAL N    1 1 
       15 39979 1 1 47 VAL O    O -24.693   3.007 -10.646 1.00 . A A .  47 VAL O    1 1 
       15 39980 1 1 48 LYS C    C -27.675   2.279 -12.387 1.00 . A A .  48 LYS C    1 1 
       15 39981 1 1 48 LYS CA   C -27.211   2.019 -10.979 1.00 . A A .  48 LYS CA   1 1 
       15 39982 1 1 48 LYS CB   C -28.305   1.255 -10.222 1.00 . A A .  48 LYS CB   1 1 
       15 39983 1 1 48 LYS CD   C -29.301   2.835  -8.547 1.00 . A A .  48 LYS CD   1 1 
       15 39984 1 1 48 LYS CE   C -29.702   3.019  -7.091 1.00 . A A .  48 LYS CE   1 1 
       15 39985 1 1 48 LYS CG   C -28.428   1.602  -8.748 1.00 . A A .  48 LYS CG   1 1 
       15 39986 1 1 48 LYS H    H -27.619   3.874 -10.057 1.00 . A A .  48 LYS H    1 1 
       15 39987 1 1 48 LYS HA   H -26.313   1.421 -11.008 1.00 . A A .  48 LYS HA   1 1 
       15 39988 1 1 48 LYS HB2  H -29.256   1.459 -10.691 1.00 . A A .  48 LYS HB2  1 1 
       15 39989 1 1 48 LYS HB3  H -28.101   0.196 -10.300 1.00 . A A .  48 LYS HB3  1 1 
       15 39990 1 1 48 LYS HD2  H -28.754   3.707  -8.871 1.00 . A A .  48 LYS HD2  1 1 
       15 39991 1 1 48 LYS HD3  H -30.194   2.730  -9.146 1.00 . A A .  48 LYS HD3  1 1 
       15 39992 1 1 48 LYS HE2  H -30.372   3.863  -7.020 1.00 . A A .  48 LYS HE2  1 1 
       15 39993 1 1 48 LYS HE3  H -30.215   2.128  -6.758 1.00 . A A .  48 LYS HE3  1 1 
       15 39994 1 1 48 LYS HG2  H -28.869   0.766  -8.225 1.00 . A A .  48 LYS HG2  1 1 
       15 39995 1 1 48 LYS HG3  H -27.440   1.799  -8.353 1.00 . A A .  48 LYS HG3  1 1 
       15 39996 1 1 48 LYS HZ1  H -28.855   3.399  -5.220 1.00 . A A .  48 LYS HZ1  1 1 
       15 39997 1 1 48 LYS HZ2  H -28.024   4.122  -6.511 1.00 . A A .  48 LYS HZ2  1 1 
       15 39998 1 1 48 LYS HZ3  H -27.875   2.453  -6.236 1.00 . A A .  48 LYS HZ3  1 1 
       15 39999 1 1 48 LYS N    N -26.894   3.282 -10.348 1.00 . A A .  48 LYS N    1 1 
       15 40000 1 1 48 LYS NZ   N -28.533   3.263  -6.206 1.00 . A A .  48 LYS NZ   1 1 
       15 40001 1 1 48 LYS O    O -28.389   3.247 -12.632 1.00 . A A .  48 LYS O    1 1 
       15 40002 1 1 49 LEU C    C -29.219   1.259 -14.715 1.00 . A A .  49 LEU C    1 1 
       15 40003 1 1 49 LEU CA   C -27.726   1.554 -14.674 1.00 . A A .  49 LEU CA   1 1 
       15 40004 1 1 49 LEU CB   C -26.953   0.603 -15.581 1.00 . A A .  49 LEU CB   1 1 
       15 40005 1 1 49 LEU CD1  C -26.337   2.491 -17.099 1.00 . A A .  49 LEU CD1  1 1 
       15 40006 1 1 49 LEU CD2  C -25.880   0.136 -17.784 1.00 . A A .  49 LEU CD2  1 1 
       15 40007 1 1 49 LEU CG   C -26.830   1.053 -17.033 1.00 . A A .  49 LEU CG   1 1 
       15 40008 1 1 49 LEU H    H -26.613   0.734 -13.074 1.00 . A A .  49 LEU H    1 1 
       15 40009 1 1 49 LEU HA   H -27.559   2.570 -14.998 1.00 . A A .  49 LEU HA   1 1 
       15 40010 1 1 49 LEU HB2  H -25.961   0.477 -15.177 1.00 . A A .  49 LEU HB2  1 1 
       15 40011 1 1 49 LEU HB3  H -27.454  -0.351 -15.572 1.00 . A A .  49 LEU HB3  1 1 
       15 40012 1 1 49 LEU HD11 H -27.014   3.129 -16.549 1.00 . A A .  49 LEU HD11 1 1 
       15 40013 1 1 49 LEU HD12 H -26.298   2.810 -18.129 1.00 . A A .  49 LEU HD12 1 1 
       15 40014 1 1 49 LEU HD13 H -25.348   2.554 -16.665 1.00 . A A .  49 LEU HD13 1 1 
       15 40015 1 1 49 LEU HD21 H -26.248  -0.879 -17.738 1.00 . A A .  49 LEU HD21 1 1 
       15 40016 1 1 49 LEU HD22 H -24.899   0.183 -17.333 1.00 . A A .  49 LEU HD22 1 1 
       15 40017 1 1 49 LEU HD23 H -25.817   0.448 -18.815 1.00 . A A .  49 LEU HD23 1 1 
       15 40018 1 1 49 LEU HG   H -27.798   1.003 -17.506 1.00 . A A .  49 LEU HG   1 1 
       15 40019 1 1 49 LEU N    N -27.261   1.437 -13.310 1.00 . A A .  49 LEU N    1 1 
       15 40020 1 1 49 LEU O    O -29.945   1.834 -15.519 1.00 . A A .  49 LEU O    1 1 
       15 40021 1 1 50 ALA C    C -31.902   0.006 -14.817 1.00 . A A .  50 ALA C    1 1 
       15 40022 1 1 50 ALA CA   C -31.059   0.075 -13.549 1.00 . A A .  50 ALA CA   1 1 
       15 40023 1 1 50 ALA CB   C -31.610   1.129 -12.599 1.00 . A A .  50 ALA CB   1 1 
       15 40024 1 1 50 ALA H    H -28.970  -0.157 -13.334 1.00 . A A .  50 ALA H    1 1 
       15 40025 1 1 50 ALA HA   H -31.114  -0.879 -13.047 1.00 . A A .  50 ALA HA   1 1 
       15 40026 1 1 50 ALA HB1  H -30.990   1.178 -11.716 1.00 . A A .  50 ALA HB1  1 1 
       15 40027 1 1 50 ALA HB2  H -32.619   0.866 -12.315 1.00 . A A .  50 ALA HB2  1 1 
       15 40028 1 1 50 ALA HB3  H -31.613   2.090 -13.090 1.00 . A A .  50 ALA HB3  1 1 
       15 40029 1 1 50 ALA N    N -29.642   0.349 -13.826 1.00 . A A .  50 ALA N    1 1 
       15 40030 1 1 50 ALA O    O -33.018   0.529 -14.864 1.00 . A A .  50 ALA O    1 1 
       15 40031 1 1 51 PHE C    C -33.072  -1.843 -17.124 1.00 . A A .  51 PHE C    1 1 
       15 40032 1 1 51 PHE CA   C -32.042  -0.730 -17.114 1.00 . A A .  51 PHE CA   1 1 
       15 40033 1 1 51 PHE CB   C -31.024  -0.946 -18.233 1.00 . A A .  51 PHE CB   1 1 
       15 40034 1 1 51 PHE CD1  C -29.093  -2.239 -17.273 1.00 . A A .  51 PHE CD1  1 1 
       15 40035 1 1 51 PHE CD2  C -30.568  -3.356 -18.781 1.00 . A A .  51 PHE CD2  1 1 
       15 40036 1 1 51 PHE CE1  C -28.345  -3.393 -17.145 1.00 . A A .  51 PHE CE1  1 1 
       15 40037 1 1 51 PHE CE2  C -29.824  -4.512 -18.656 1.00 . A A .  51 PHE CE2  1 1 
       15 40038 1 1 51 PHE CG   C -30.212  -2.206 -18.090 1.00 . A A .  51 PHE CG   1 1 
       15 40039 1 1 51 PHE CZ   C -28.712  -4.531 -17.838 1.00 . A A .  51 PHE CZ   1 1 
       15 40040 1 1 51 PHE H    H -30.531  -1.134 -15.695 1.00 . A A .  51 PHE H    1 1 
       15 40041 1 1 51 PHE HA   H -32.547   0.211 -17.275 1.00 . A A .  51 PHE HA   1 1 
       15 40042 1 1 51 PHE HB2  H -31.546  -0.994 -19.178 1.00 . A A .  51 PHE HB2  1 1 
       15 40043 1 1 51 PHE HB3  H -30.345  -0.112 -18.249 1.00 . A A .  51 PHE HB3  1 1 
       15 40044 1 1 51 PHE HD1  H -28.808  -1.350 -16.729 1.00 . A A .  51 PHE HD1  1 1 
       15 40045 1 1 51 PHE HD2  H -31.438  -3.342 -19.423 1.00 . A A .  51 PHE HD2  1 1 
       15 40046 1 1 51 PHE HE1  H -27.475  -3.405 -16.506 1.00 . A A .  51 PHE HE1  1 1 
       15 40047 1 1 51 PHE HE2  H -30.111  -5.401 -19.197 1.00 . A A .  51 PHE HE2  1 1 
       15 40048 1 1 51 PHE HZ   H -28.127  -5.433 -17.740 1.00 . A A .  51 PHE HZ   1 1 
       15 40049 1 1 51 PHE N    N -31.378  -0.662 -15.825 1.00 . A A .  51 PHE N    1 1 
       15 40050 1 1 51 PHE O    O -33.066  -2.720 -16.259 1.00 . A A .  51 PHE O    1 1 
       15 40051 1 1 52 LYS C    C -34.595  -3.857 -19.271 1.00 . A A .  52 LYS C    1 1 
       15 40052 1 1 52 LYS CA   C -34.974  -2.825 -18.224 1.00 . A A .  52 LYS CA   1 1 
       15 40053 1 1 52 LYS CB   C -36.323  -2.199 -18.570 1.00 . A A .  52 LYS CB   1 1 
       15 40054 1 1 52 LYS CD   C -38.765  -2.603 -19.035 1.00 . A A .  52 LYS CD   1 1 
       15 40055 1 1 52 LYS CE   C -39.353  -2.087 -17.735 1.00 . A A .  52 LYS CE   1 1 
       15 40056 1 1 52 LYS CG   C -37.404  -3.236 -18.823 1.00 . A A .  52 LYS CG   1 1 
       15 40057 1 1 52 LYS H    H -33.879  -1.104 -18.788 1.00 . A A .  52 LYS H    1 1 
       15 40058 1 1 52 LYS HA   H -35.055  -3.320 -17.267 1.00 . A A .  52 LYS HA   1 1 
       15 40059 1 1 52 LYS HB2  H -36.637  -1.567 -17.753 1.00 . A A .  52 LYS HB2  1 1 
       15 40060 1 1 52 LYS HB3  H -36.213  -1.598 -19.460 1.00 . A A .  52 LYS HB3  1 1 
       15 40061 1 1 52 LYS HD2  H -38.662  -1.779 -19.721 1.00 . A A .  52 LYS HD2  1 1 
       15 40062 1 1 52 LYS HD3  H -39.431  -3.343 -19.452 1.00 . A A .  52 LYS HD3  1 1 
       15 40063 1 1 52 LYS HE2  H -39.434  -2.914 -17.043 1.00 . A A .  52 LYS HE2  1 1 
       15 40064 1 1 52 LYS HE3  H -38.688  -1.341 -17.327 1.00 . A A .  52 LYS HE3  1 1 
       15 40065 1 1 52 LYS HG2  H -37.143  -3.800 -19.704 1.00 . A A .  52 LYS HG2  1 1 
       15 40066 1 1 52 LYS HG3  H -37.455  -3.900 -17.972 1.00 . A A .  52 LYS HG3  1 1 
       15 40067 1 1 52 LYS HZ1  H -40.638  -0.679 -18.588 1.00 . A A .  52 LYS HZ1  1 1 
       15 40068 1 1 52 LYS HZ2  H -41.084  -1.153 -17.023 1.00 . A A .  52 LYS HZ2  1 1 
       15 40069 1 1 52 LYS HZ3  H -41.352  -2.194 -18.338 1.00 . A A .  52 LYS HZ3  1 1 
       15 40070 1 1 52 LYS N    N -33.943  -1.815 -18.109 1.00 . A A .  52 LYS N    1 1 
       15 40071 1 1 52 LYS NZ   N -40.699  -1.486 -17.937 1.00 . A A .  52 LYS NZ   1 1 
       15 40072 1 1 52 LYS O    O -34.493  -3.551 -20.457 1.00 . A A .  52 LYS O    1 1 
       15 40073 1 1 53 CYS C    C -35.244  -7.114 -19.846 1.00 . A A .  53 CYS C    1 1 
       15 40074 1 1 53 CYS CA   C -34.059  -6.167 -19.716 1.00 . A A .  53 CYS CA   1 1 
       15 40075 1 1 53 CYS CB   C -32.832  -6.920 -19.201 1.00 . A A .  53 CYS CB   1 1 
       15 40076 1 1 53 CYS H    H -34.493  -5.260 -17.861 1.00 . A A .  53 CYS H    1 1 
       15 40077 1 1 53 CYS HA   H -33.838  -5.748 -20.686 1.00 . A A .  53 CYS HA   1 1 
       15 40078 1 1 53 CYS HB2  H -32.020  -6.220 -19.065 1.00 . A A .  53 CYS HB2  1 1 
       15 40079 1 1 53 CYS HB3  H -33.071  -7.372 -18.249 1.00 . A A .  53 CYS HB3  1 1 
       15 40080 1 1 53 CYS HG   H -30.953  -8.032 -20.511 1.00 . A A .  53 CYS HG   1 1 
       15 40081 1 1 53 CYS N    N -34.395  -5.080 -18.824 1.00 . A A .  53 CYS N    1 1 
       15 40082 1 1 53 CYS O    O -35.539  -7.880 -18.927 1.00 . A A .  53 CYS O    1 1 
       15 40083 1 1 53 CYS SG   S -32.249  -8.229 -20.305 1.00 . A A .  53 CYS SG   1 1 
       15 40084 1 1 54 ASP C    C -38.251  -7.718 -20.351 1.00 . A A .  54 ASP C    1 1 
       15 40085 1 1 54 ASP CA   C -37.062  -7.907 -21.299 1.00 . A A .  54 ASP CA   1 1 
       15 40086 1 1 54 ASP CB   C -36.578  -9.368 -21.274 1.00 . A A .  54 ASP CB   1 1 
       15 40087 1 1 54 ASP CG   C -37.504 -10.323 -22.006 1.00 . A A .  54 ASP CG   1 1 
       15 40088 1 1 54 ASP H    H -35.740  -6.276 -21.589 1.00 . A A .  54 ASP H    1 1 
       15 40089 1 1 54 ASP HA   H -37.386  -7.665 -22.297 1.00 . A A .  54 ASP HA   1 1 
       15 40090 1 1 54 ASP HB2  H -35.605  -9.424 -21.737 1.00 . A A .  54 ASP HB2  1 1 
       15 40091 1 1 54 ASP HB3  H -36.500  -9.694 -20.247 1.00 . A A .  54 ASP HB3  1 1 
       15 40092 1 1 54 ASP N    N -35.959  -7.000 -20.963 1.00 . A A .  54 ASP N    1 1 
       15 40093 1 1 54 ASP O    O -39.216  -8.474 -20.388 1.00 . A A .  54 ASP O    1 1 
       15 40094 1 1 54 ASP OD1  O -37.380 -10.436 -23.243 1.00 . A A .  54 ASP OD1  1 1 
       15 40095 1 1 54 ASP OD2  O -38.322 -11.000 -21.348 1.00 . A A .  54 ASP OD2  1 1 
       15 40096 1 1 55 GLY C    C -38.772  -6.248 -17.166 1.00 . A A .  55 GLY C    1 1 
       15 40097 1 1 55 GLY CA   C -39.263  -6.435 -18.587 1.00 . A A .  55 GLY CA   1 1 
       15 40098 1 1 55 GLY H    H -37.407  -6.103 -19.542 1.00 . A A .  55 GLY H    1 1 
       15 40099 1 1 55 GLY HA2  H -39.787  -5.541 -18.896 1.00 . A A .  55 GLY HA2  1 1 
       15 40100 1 1 55 GLY HA3  H -39.950  -7.269 -18.612 1.00 . A A .  55 GLY HA3  1 1 
       15 40101 1 1 55 GLY N    N -38.187  -6.692 -19.519 1.00 . A A .  55 GLY N    1 1 
       15 40102 1 1 55 GLY O    O -39.358  -5.482 -16.398 1.00 . A A .  55 GLY O    1 1 
       15 40103 1 1 56 GLU C    C -36.083  -5.768 -15.377 1.00 . A A .  56 GLU C    1 1 
       15 40104 1 1 56 GLU CA   C -37.155  -6.849 -15.461 1.00 . A A .  56 GLU CA   1 1 
       15 40105 1 1 56 GLU CB   C -36.594  -8.208 -15.021 1.00 . A A .  56 GLU CB   1 1 
       15 40106 1 1 56 GLU CD   C -35.085 -10.163 -15.576 1.00 . A A .  56 GLU CD   1 1 
       15 40107 1 1 56 GLU CG   C -35.506  -8.752 -15.935 1.00 . A A .  56 GLU CG   1 1 
       15 40108 1 1 56 GLU H    H -37.245  -7.503 -17.476 1.00 . A A .  56 GLU H    1 1 
       15 40109 1 1 56 GLU HA   H -37.967  -6.578 -14.802 1.00 . A A .  56 GLU HA   1 1 
       15 40110 1 1 56 GLU HB2  H -36.183  -8.111 -14.028 1.00 . A A .  56 GLU HB2  1 1 
       15 40111 1 1 56 GLU HB3  H -37.403  -8.925 -14.997 1.00 . A A .  56 GLU HB3  1 1 
       15 40112 1 1 56 GLU HG2  H -35.874  -8.752 -16.950 1.00 . A A .  56 GLU HG2  1 1 
       15 40113 1 1 56 GLU HG3  H -34.643  -8.106 -15.867 1.00 . A A .  56 GLU HG3  1 1 
       15 40114 1 1 56 GLU N    N -37.694  -6.933 -16.813 1.00 . A A .  56 GLU N    1 1 
       15 40115 1 1 56 GLU O    O -35.301  -5.582 -16.310 1.00 . A A .  56 GLU O    1 1 
       15 40116 1 1 56 GLU OE1  O -35.695 -11.119 -16.103 1.00 . A A .  56 GLU OE1  1 1 
       15 40117 1 1 56 GLU OE2  O -34.145 -10.325 -14.771 1.00 . A A .  56 GLU OE2  1 1 
       15 40118 1 1 57 ILE C    C -33.798  -4.580 -13.499 1.00 . A A .  57 ILE C    1 1 
       15 40119 1 1 57 ILE CA   C -35.082  -3.990 -14.074 1.00 . A A .  57 ILE CA   1 1 
       15 40120 1 1 57 ILE CB   C -35.608  -2.897 -13.116 1.00 . A A .  57 ILE CB   1 1 
       15 40121 1 1 57 ILE CD1  C -36.756  -1.569 -14.969 1.00 . A A .  57 ILE CD1  1 1 
       15 40122 1 1 57 ILE CG1  C -36.912  -2.292 -13.648 1.00 . A A .  57 ILE CG1  1 1 
       15 40123 1 1 57 ILE CG2  C -34.556  -1.812 -12.911 1.00 . A A .  57 ILE CG2  1 1 
       15 40124 1 1 57 ILE H    H -36.713  -5.233 -13.557 1.00 . A A .  57 ILE H    1 1 
       15 40125 1 1 57 ILE HA   H -34.878  -3.538 -15.039 1.00 . A A .  57 ILE HA   1 1 
       15 40126 1 1 57 ILE HB   H -35.800  -3.358 -12.158 1.00 . A A .  57 ILE HB   1 1 
       15 40127 1 1 57 ILE HD11 H -37.714  -1.176 -15.278 1.00 . A A .  57 ILE HD11 1 1 
       15 40128 1 1 57 ILE HD12 H -36.392  -2.258 -15.715 1.00 . A A .  57 ILE HD12 1 1 
       15 40129 1 1 57 ILE HD13 H -36.054  -0.758 -14.854 1.00 . A A .  57 ILE HD13 1 1 
       15 40130 1 1 57 ILE HG12 H -37.636  -3.082 -13.788 1.00 . A A .  57 ILE HG12 1 1 
       15 40131 1 1 57 ILE HG13 H -37.294  -1.588 -12.925 1.00 . A A .  57 ILE HG13 1 1 
       15 40132 1 1 57 ILE HG21 H -34.950  -1.049 -12.256 1.00 . A A .  57 ILE HG21 1 1 
       15 40133 1 1 57 ILE HG22 H -34.300  -1.373 -13.865 1.00 . A A .  57 ILE HG22 1 1 
       15 40134 1 1 57 ILE HG23 H -33.673  -2.247 -12.467 1.00 . A A .  57 ILE HG23 1 1 
       15 40135 1 1 57 ILE N    N -36.061  -5.045 -14.270 1.00 . A A .  57 ILE N    1 1 
       15 40136 1 1 57 ILE O    O -33.814  -5.194 -12.427 1.00 . A A .  57 ILE O    1 1 
       15 40137 1 1 58 LYS C    C -30.488  -3.888 -13.294 1.00 . A A .  58 LYS C    1 1 
       15 40138 1 1 58 LYS CA   C -31.428  -4.981 -13.778 1.00 . A A .  58 LYS CA   1 1 
       15 40139 1 1 58 LYS CB   C -30.767  -5.768 -14.913 1.00 . A A .  58 LYS CB   1 1 
       15 40140 1 1 58 LYS CD   C -32.504  -7.593 -14.685 1.00 . A A .  58 LYS CD   1 1 
       15 40141 1 1 58 LYS CE   C -31.625  -8.498 -13.840 1.00 . A A .  58 LYS CE   1 1 
       15 40142 1 1 58 LYS CG   C -31.703  -6.723 -15.642 1.00 . A A .  58 LYS CG   1 1 
       15 40143 1 1 58 LYS H    H -32.730  -3.884 -15.041 1.00 . A A .  58 LYS H    1 1 
       15 40144 1 1 58 LYS HA   H -31.630  -5.652 -12.958 1.00 . A A .  58 LYS HA   1 1 
       15 40145 1 1 58 LYS HB2  H -30.373  -5.069 -15.636 1.00 . A A .  58 LYS HB2  1 1 
       15 40146 1 1 58 LYS HB3  H -29.950  -6.343 -14.504 1.00 . A A .  58 LYS HB3  1 1 
       15 40147 1 1 58 LYS HD2  H -33.072  -6.954 -14.029 1.00 . A A .  58 LYS HD2  1 1 
       15 40148 1 1 58 LYS HD3  H -33.183  -8.206 -15.263 1.00 . A A .  58 LYS HD3  1 1 
       15 40149 1 1 58 LYS HE2  H -31.024  -9.114 -14.493 1.00 . A A .  58 LYS HE2  1 1 
       15 40150 1 1 58 LYS HE3  H -30.981  -7.883 -13.227 1.00 . A A .  58 LYS HE3  1 1 
       15 40151 1 1 58 LYS HG2  H -32.390  -6.144 -16.239 1.00 . A A .  58 LYS HG2  1 1 
       15 40152 1 1 58 LYS HG3  H -31.116  -7.361 -16.287 1.00 . A A .  58 LYS HG3  1 1 
       15 40153 1 1 58 LYS HZ1  H -33.029  -8.796 -12.317 1.00 . A A .  58 LYS HZ1  1 1 
       15 40154 1 1 58 LYS HZ2  H -31.823  -9.991 -12.386 1.00 . A A .  58 LYS HZ2  1 1 
       15 40155 1 1 58 LYS HZ3  H -33.074  -9.974 -13.539 1.00 . A A .  58 LYS HZ3  1 1 
       15 40156 1 1 58 LYS N    N -32.695  -4.413 -14.210 1.00 . A A .  58 LYS N    1 1 
       15 40157 1 1 58 LYS NZ   N -32.442  -9.375 -12.958 1.00 . A A .  58 LYS NZ   1 1 
       15 40158 1 1 58 LYS O    O -30.121  -2.985 -14.049 1.00 . A A .  58 LYS O    1 1 
       15 40159 1 1 59 THR C    C -27.761  -3.416 -11.500 1.00 . A A .  59 THR C    1 1 
       15 40160 1 1 59 THR CA   C -29.218  -2.980 -11.450 1.00 . A A .  59 THR CA   1 1 
       15 40161 1 1 59 THR CB   C -29.622  -2.665 -10.003 1.00 . A A .  59 THR CB   1 1 
       15 40162 1 1 59 THR CG2  C -30.785  -1.688  -9.987 1.00 . A A .  59 THR CG2  1 1 
       15 40163 1 1 59 THR H    H -30.410  -4.721 -11.479 1.00 . A A .  59 THR H    1 1 
       15 40164 1 1 59 THR HA   H -29.323  -2.073 -12.028 1.00 . A A .  59 THR HA   1 1 
       15 40165 1 1 59 THR HB   H -28.781  -2.209  -9.500 1.00 . A A .  59 THR HB   1 1 
       15 40166 1 1 59 THR HG1  H -29.189  -4.248  -8.897 1.00 . A A .  59 THR HG1  1 1 
       15 40167 1 1 59 THR HG21 H -30.504  -0.794 -10.527 1.00 . A A .  59 THR HG21 1 1 
       15 40168 1 1 59 THR HG22 H -31.030  -1.432  -8.967 1.00 . A A .  59 THR HG22 1 1 
       15 40169 1 1 59 THR HG23 H -31.642  -2.140 -10.464 1.00 . A A .  59 THR HG23 1 1 
       15 40170 1 1 59 THR N    N -30.098  -3.972 -12.035 1.00 . A A .  59 THR N    1 1 
       15 40171 1 1 59 THR O    O -27.343  -4.331 -10.794 1.00 . A A .  59 THR O    1 1 
       15 40172 1 1 59 THR OG1  O -29.980  -3.872  -9.314 1.00 . A A .  59 THR OG1  1 1 
       15 40173 1 1 60 PHE C    C -24.826  -1.678 -12.403 1.00 . A A .  60 PHE C    1 1 
       15 40174 1 1 60 PHE CA   C -25.572  -3.000 -12.465 1.00 . A A .  60 PHE CA   1 1 
       15 40175 1 1 60 PHE CB   C -25.233  -3.724 -13.772 1.00 . A A .  60 PHE CB   1 1 
       15 40176 1 1 60 PHE CD1  C -25.323  -6.144 -13.106 1.00 . A A .  60 PHE CD1  1 1 
       15 40177 1 1 60 PHE CD2  C -26.847  -5.367 -14.764 1.00 . A A .  60 PHE CD2  1 1 
       15 40178 1 1 60 PHE CE1  C -25.852  -7.416 -13.209 1.00 . A A .  60 PHE CE1  1 1 
       15 40179 1 1 60 PHE CE2  C -27.381  -6.637 -14.872 1.00 . A A .  60 PHE CE2  1 1 
       15 40180 1 1 60 PHE CG   C -25.815  -5.107 -13.879 1.00 . A A .  60 PHE CG   1 1 
       15 40181 1 1 60 PHE CZ   C -26.882  -7.662 -14.096 1.00 . A A .  60 PHE CZ   1 1 
       15 40182 1 1 60 PHE H    H -27.413  -2.084 -12.935 1.00 . A A .  60 PHE H    1 1 
       15 40183 1 1 60 PHE HA   H -25.271  -3.614 -11.629 1.00 . A A .  60 PHE HA   1 1 
       15 40184 1 1 60 PHE HB2  H -25.609  -3.144 -14.601 1.00 . A A .  60 PHE HB2  1 1 
       15 40185 1 1 60 PHE HB3  H -24.158  -3.808 -13.858 1.00 . A A .  60 PHE HB3  1 1 
       15 40186 1 1 60 PHE HD1  H -24.519  -5.951 -12.411 1.00 . A A .  60 PHE HD1  1 1 
       15 40187 1 1 60 PHE HD2  H -27.238  -4.565 -15.375 1.00 . A A .  60 PHE HD2  1 1 
       15 40188 1 1 60 PHE HE1  H -25.460  -8.218 -12.601 1.00 . A A .  60 PHE HE1  1 1 
       15 40189 1 1 60 PHE HE2  H -28.186  -6.825 -15.566 1.00 . A A .  60 PHE HE2  1 1 
       15 40190 1 1 60 PHE HZ   H -27.298  -8.654 -14.180 1.00 . A A .  60 PHE HZ   1 1 
       15 40191 1 1 60 PHE N    N -27.002  -2.759 -12.359 1.00 . A A .  60 PHE N    1 1 
       15 40192 1 1 60 PHE O    O -25.333  -0.653 -12.871 1.00 . A A .  60 PHE O    1 1 
       15 40193 1 1 61 SER C    C -21.383  -0.807 -12.166 1.00 . A A .  61 SER C    1 1 
       15 40194 1 1 61 SER CA   C -22.817  -0.502 -11.723 1.00 . A A .  61 SER CA   1 1 
       15 40195 1 1 61 SER CB   C -22.848   0.048 -10.292 1.00 . A A .  61 SER CB   1 1 
       15 40196 1 1 61 SER H    H -23.325  -2.527 -11.401 1.00 . A A .  61 SER H    1 1 
       15 40197 1 1 61 SER HA   H -23.233   0.237 -12.390 1.00 . A A .  61 SER HA   1 1 
       15 40198 1 1 61 SER HB2  H -22.499  -0.710  -9.608 1.00 . A A .  61 SER HB2  1 1 
       15 40199 1 1 61 SER HB3  H -22.211   0.915 -10.226 1.00 . A A .  61 SER HB3  1 1 
       15 40200 1 1 61 SER HG   H -24.328   1.334 -10.198 1.00 . A A .  61 SER HG   1 1 
       15 40201 1 1 61 SER N    N -23.644  -1.696 -11.810 1.00 . A A .  61 SER N    1 1 
       15 40202 1 1 61 SER O    O -20.468  -0.014 -11.944 1.00 . A A .  61 SER O    1 1 
       15 40203 1 1 61 SER OG   O -24.167   0.421  -9.920 1.00 . A A .  61 SER OG   1 1 
       15 40204 1 1 62 ASP C    C -20.094  -3.262 -14.553 1.00 . A A .  62 ASP C    1 1 
       15 40205 1 1 62 ASP CA   C -19.902  -2.351 -13.345 1.00 . A A .  62 ASP CA   1 1 
       15 40206 1 1 62 ASP CB   C -19.055  -3.056 -12.277 1.00 . A A .  62 ASP CB   1 1 
       15 40207 1 1 62 ASP CG   C -19.574  -4.435 -11.929 1.00 . A A .  62 ASP CG   1 1 
       15 40208 1 1 62 ASP H    H -21.973  -2.546 -12.960 1.00 . A A .  62 ASP H    1 1 
       15 40209 1 1 62 ASP HA   H -19.391  -1.455 -13.665 1.00 . A A .  62 ASP HA   1 1 
       15 40210 1 1 62 ASP HB2  H -18.044  -3.159 -12.642 1.00 . A A .  62 ASP HB2  1 1 
       15 40211 1 1 62 ASP HB3  H -19.049  -2.456 -11.379 1.00 . A A .  62 ASP HB3  1 1 
       15 40212 1 1 62 ASP N    N -21.205  -1.955 -12.817 1.00 . A A .  62 ASP N    1 1 
       15 40213 1 1 62 ASP O    O -21.219  -3.657 -14.863 1.00 . A A .  62 ASP O    1 1 
       15 40214 1 1 62 ASP OD1  O -20.506  -4.536 -11.106 1.00 . A A .  62 ASP OD1  1 1 
       15 40215 1 1 62 ASP OD2  O -19.047  -5.426 -12.476 1.00 . A A .  62 ASP OD2  1 1 
       15 40216 1 1 63 LEU C    C -18.994  -5.873 -16.210 1.00 . A A .  63 LEU C    1 1 
       15 40217 1 1 63 LEU CA   C -19.077  -4.371 -16.466 1.00 . A A .  63 LEU CA   1 1 
       15 40218 1 1 63 LEU CB   C -17.960  -3.956 -17.430 1.00 . A A .  63 LEU CB   1 1 
       15 40219 1 1 63 LEU CD1  C -17.215  -2.760 -19.502 1.00 . A A .  63 LEU CD1  1 1 
       15 40220 1 1 63 LEU CD2  C -19.387  -3.991 -19.491 1.00 . A A .  63 LEU CD2  1 1 
       15 40221 1 1 63 LEU CG   C -18.414  -3.170 -18.661 1.00 . A A .  63 LEU CG   1 1 
       15 40222 1 1 63 LEU H    H -18.124  -3.308 -14.896 1.00 . A A .  63 LEU H    1 1 
       15 40223 1 1 63 LEU HA   H -20.028  -4.156 -16.928 1.00 . A A .  63 LEU HA   1 1 
       15 40224 1 1 63 LEU HB2  H -17.252  -3.349 -16.885 1.00 . A A .  63 LEU HB2  1 1 
       15 40225 1 1 63 LEU HB3  H -17.456  -4.849 -17.769 1.00 . A A .  63 LEU HB3  1 1 
       15 40226 1 1 63 LEU HD11 H -16.688  -3.643 -19.830 1.00 . A A .  63 LEU HD11 1 1 
       15 40227 1 1 63 LEU HD12 H -16.553  -2.145 -18.912 1.00 . A A .  63 LEU HD12 1 1 
       15 40228 1 1 63 LEU HD13 H -17.552  -2.202 -20.364 1.00 . A A .  63 LEU HD13 1 1 
       15 40229 1 1 63 LEU HD21 H -18.904  -4.903 -19.811 1.00 . A A .  63 LEU HD21 1 1 
       15 40230 1 1 63 LEU HD22 H -19.691  -3.422 -20.356 1.00 . A A .  63 LEU HD22 1 1 
       15 40231 1 1 63 LEU HD23 H -20.255  -4.234 -18.895 1.00 . A A .  63 LEU HD23 1 1 
       15 40232 1 1 63 LEU HG   H -18.921  -2.271 -18.339 1.00 . A A .  63 LEU HG   1 1 
       15 40233 1 1 63 LEU N    N -19.002  -3.594 -15.231 1.00 . A A .  63 LEU N    1 1 
       15 40234 1 1 63 LEU O    O -19.509  -6.665 -16.998 1.00 . A A .  63 LEU O    1 1 
       15 40235 1 1 64 GLN C    C -19.403  -8.395 -14.463 1.00 . A A .  64 GLN C    1 1 
       15 40236 1 1 64 GLN CA   C -18.116  -7.675 -14.850 1.00 . A A .  64 GLN CA   1 1 
       15 40237 1 1 64 GLN CB   C -17.066  -7.827 -13.751 1.00 . A A .  64 GLN CB   1 1 
       15 40238 1 1 64 GLN CD   C -16.219 -10.044 -14.662 1.00 . A A .  64 GLN CD   1 1 
       15 40239 1 1 64 GLN CG   C -16.698  -9.272 -13.440 1.00 . A A .  64 GLN CG   1 1 
       15 40240 1 1 64 GLN H    H -18.100  -5.596 -14.443 1.00 . A A .  64 GLN H    1 1 
       15 40241 1 1 64 GLN HA   H -17.736  -8.114 -15.760 1.00 . A A .  64 GLN HA   1 1 
       15 40242 1 1 64 GLN HB2  H -16.168  -7.309 -14.054 1.00 . A A .  64 GLN HB2  1 1 
       15 40243 1 1 64 GLN HB3  H -17.444  -7.374 -12.847 1.00 . A A .  64 GLN HB3  1 1 
       15 40244 1 1 64 GLN HE21 H -16.891 -11.745 -13.884 1.00 . A A .  64 GLN HE21 1 1 
       15 40245 1 1 64 GLN HE22 H -16.124 -11.876 -15.426 1.00 . A A .  64 GLN HE22 1 1 
       15 40246 1 1 64 GLN HG2  H -15.910  -9.274 -12.703 1.00 . A A .  64 GLN HG2  1 1 
       15 40247 1 1 64 GLN HG3  H -17.567  -9.769 -13.036 1.00 . A A .  64 GLN HG3  1 1 
       15 40248 1 1 64 GLN N    N -18.371  -6.265 -15.111 1.00 . A A .  64 GLN N    1 1 
       15 40249 1 1 64 GLN NE2  N -16.438 -11.353 -14.658 1.00 . A A .  64 GLN NE2  1 1 
       15 40250 1 1 64 GLN O    O -19.677  -9.497 -14.946 1.00 . A A .  64 GLN O    1 1 
       15 40251 1 1 64 GLN OE1  O -15.655  -9.478 -15.596 1.00 . A A .  64 GLN OE1  1 1 
       15 40252 1 1 65 SER C    C -22.456  -8.388 -14.328 1.00 . A A .  65 SER C    1 1 
       15 40253 1 1 65 SER CA   C -21.457  -8.339 -13.172 1.00 . A A .  65 SER CA   1 1 
       15 40254 1 1 65 SER CB   C -22.025  -7.524 -12.009 1.00 . A A .  65 SER CB   1 1 
       15 40255 1 1 65 SER H    H -19.912  -6.887 -13.251 1.00 . A A .  65 SER H    1 1 
       15 40256 1 1 65 SER HA   H -21.263  -9.348 -12.836 1.00 . A A .  65 SER HA   1 1 
       15 40257 1 1 65 SER HB2  H -23.007  -7.896 -11.756 1.00 . A A .  65 SER HB2  1 1 
       15 40258 1 1 65 SER HB3  H -21.372  -7.617 -11.154 1.00 . A A .  65 SER HB3  1 1 
       15 40259 1 1 65 SER HG   H -21.454  -5.641 -11.876 1.00 . A A .  65 SER HG   1 1 
       15 40260 1 1 65 SER N    N -20.193  -7.763 -13.609 1.00 . A A .  65 SER N    1 1 
       15 40261 1 1 65 SER O    O -23.173  -9.374 -14.506 1.00 . A A .  65 SER O    1 1 
       15 40262 1 1 65 SER OG   O -22.133  -6.152 -12.354 1.00 . A A .  65 SER OG   1 1 
       15 40263 1 1 66 LEU C    C -22.997  -8.262 -17.320 1.00 . A A .  66 LEU C    1 1 
       15 40264 1 1 66 LEU CA   C -23.387  -7.235 -16.261 1.00 . A A .  66 LEU CA   1 1 
       15 40265 1 1 66 LEU CB   C -23.366  -5.814 -16.844 1.00 . A A .  66 LEU CB   1 1 
       15 40266 1 1 66 LEU CD1  C -24.654  -3.934 -17.894 1.00 . A A .  66 LEU CD1  1 1 
       15 40267 1 1 66 LEU CD2  C -24.387  -6.070 -19.139 1.00 . A A .  66 LEU CD2  1 1 
       15 40268 1 1 66 LEU CG   C -24.542  -5.445 -17.762 1.00 . A A .  66 LEU CG   1 1 
       15 40269 1 1 66 LEU H    H -21.878  -6.573 -14.932 1.00 . A A .  66 LEU H    1 1 
       15 40270 1 1 66 LEU HA   H -24.385  -7.457 -15.909 1.00 . A A .  66 LEU HA   1 1 
       15 40271 1 1 66 LEU HB2  H -23.351  -5.115 -16.020 1.00 . A A .  66 LEU HB2  1 1 
       15 40272 1 1 66 LEU HB3  H -22.452  -5.694 -17.405 1.00 . A A .  66 LEU HB3  1 1 
       15 40273 1 1 66 LEU HD11 H -25.465  -3.693 -18.565 1.00 . A A .  66 LEU HD11 1 1 
       15 40274 1 1 66 LEU HD12 H -23.730  -3.538 -18.288 1.00 . A A .  66 LEU HD12 1 1 
       15 40275 1 1 66 LEU HD13 H -24.848  -3.502 -16.924 1.00 . A A .  66 LEU HD13 1 1 
       15 40276 1 1 66 LEU HD21 H -25.213  -5.770 -19.766 1.00 . A A .  66 LEU HD21 1 1 
       15 40277 1 1 66 LEU HD22 H -24.380  -7.148 -19.045 1.00 . A A .  66 LEU HD22 1 1 
       15 40278 1 1 66 LEU HD23 H -23.459  -5.741 -19.582 1.00 . A A .  66 LEU HD23 1 1 
       15 40279 1 1 66 LEU HG   H -25.458  -5.814 -17.327 1.00 . A A .  66 LEU HG   1 1 
       15 40280 1 1 66 LEU N    N -22.480  -7.323 -15.125 1.00 . A A .  66 LEU N    1 1 
       15 40281 1 1 66 LEU O    O -23.859  -8.863 -17.961 1.00 . A A .  66 LEU O    1 1 
       15 40282 1 1 67 ARG C    C -21.721 -10.811 -18.211 1.00 . A A .  67 ARG C    1 1 
       15 40283 1 1 67 ARG CA   C -21.170  -9.409 -18.459 1.00 . A A .  67 ARG CA   1 1 
       15 40284 1 1 67 ARG CB   C -19.640  -9.418 -18.399 1.00 . A A .  67 ARG CB   1 1 
       15 40285 1 1 67 ARG CD   C -17.459  -9.978 -19.484 1.00 . A A .  67 ARG CD   1 1 
       15 40286 1 1 67 ARG CG   C -18.968 -10.144 -19.552 1.00 . A A .  67 ARG CG   1 1 
       15 40287 1 1 67 ARG CZ   C -15.477 -10.856 -20.662 1.00 . A A .  67 ARG CZ   1 1 
       15 40288 1 1 67 ARG H    H -21.064  -7.968 -16.914 1.00 . A A .  67 ARG H    1 1 
       15 40289 1 1 67 ARG HA   H -21.485  -9.076 -19.435 1.00 . A A .  67 ARG HA   1 1 
       15 40290 1 1 67 ARG HB2  H -19.290  -8.396 -18.398 1.00 . A A .  67 ARG HB2  1 1 
       15 40291 1 1 67 ARG HB3  H -19.335  -9.892 -17.477 1.00 . A A .  67 ARG HB3  1 1 
       15 40292 1 1 67 ARG HD2  H -17.232  -8.924 -19.442 1.00 . A A .  67 ARG HD2  1 1 
       15 40293 1 1 67 ARG HD3  H -17.098 -10.457 -18.587 1.00 . A A .  67 ARG HD3  1 1 
       15 40294 1 1 67 ARG HE   H -17.314 -10.723 -21.448 1.00 . A A .  67 ARG HE   1 1 
       15 40295 1 1 67 ARG HG2  H -19.210 -11.195 -19.498 1.00 . A A .  67 ARG HG2  1 1 
       15 40296 1 1 67 ARG HG3  H -19.326  -9.733 -20.485 1.00 . A A .  67 ARG HG3  1 1 
       15 40297 1 1 67 ARG HH11 H -15.142 -10.335 -18.734 1.00 . A A .  67 ARG HH11 1 1 
       15 40298 1 1 67 ARG HH12 H -13.748 -10.928 -19.588 1.00 . A A .  67 ARG HH12 1 1 
       15 40299 1 1 67 ARG HH21 H -15.498 -11.475 -22.590 1.00 . A A .  67 ARG HH21 1 1 
       15 40300 1 1 67 ARG HH22 H -13.943 -11.547 -21.806 1.00 . A A .  67 ARG HH22 1 1 
       15 40301 1 1 67 ARG N    N -21.695  -8.470 -17.476 1.00 . A A .  67 ARG N    1 1 
       15 40302 1 1 67 ARG NE   N -16.777 -10.559 -20.639 1.00 . A A .  67 ARG NE   1 1 
       15 40303 1 1 67 ARG NH1  N -14.731 -10.686 -19.576 1.00 . A A .  67 ARG NH1  1 1 
       15 40304 1 1 67 ARG NH2  N -14.930 -11.332 -21.772 1.00 . A A .  67 ARG NH2  1 1 
       15 40305 1 1 67 ARG O    O -21.966 -11.567 -19.151 1.00 . A A .  67 ARG O    1 1 
       15 40306 1 1 68 LYS C    C -23.928 -12.533 -17.143 1.00 . A A .  68 LYS C    1 1 
       15 40307 1 1 68 LYS CA   C -22.533 -12.408 -16.547 1.00 . A A .  68 LYS CA   1 1 
       15 40308 1 1 68 LYS CB   C -22.651 -12.493 -15.025 1.00 . A A .  68 LYS CB   1 1 
       15 40309 1 1 68 LYS CD   C -20.678 -13.939 -14.453 1.00 . A A .  68 LYS CD   1 1 
       15 40310 1 1 68 LYS CE   C -19.748 -14.238 -13.290 1.00 . A A .  68 LYS CE   1 1 
       15 40311 1 1 68 LYS CG   C -21.331 -12.579 -14.285 1.00 . A A .  68 LYS CG   1 1 
       15 40312 1 1 68 LYS H    H -21.648 -10.509 -16.235 1.00 . A A .  68 LYS H    1 1 
       15 40313 1 1 68 LYS HA   H -21.913 -13.215 -16.905 1.00 . A A .  68 LYS HA   1 1 
       15 40314 1 1 68 LYS HB2  H -23.173 -11.618 -14.671 1.00 . A A .  68 LYS HB2  1 1 
       15 40315 1 1 68 LYS HB3  H -23.232 -13.368 -14.775 1.00 . A A .  68 LYS HB3  1 1 
       15 40316 1 1 68 LYS HD2  H -21.448 -14.695 -14.492 1.00 . A A .  68 LYS HD2  1 1 
       15 40317 1 1 68 LYS HD3  H -20.110 -13.947 -15.371 1.00 . A A .  68 LYS HD3  1 1 
       15 40318 1 1 68 LYS HE2  H -19.203 -15.147 -13.502 1.00 . A A .  68 LYS HE2  1 1 
       15 40319 1 1 68 LYS HE3  H -19.053 -13.418 -13.185 1.00 . A A .  68 LYS HE3  1 1 
       15 40320 1 1 68 LYS HG2  H -20.665 -11.822 -14.670 1.00 . A A .  68 LYS HG2  1 1 
       15 40321 1 1 68 LYS HG3  H -21.509 -12.403 -13.235 1.00 . A A .  68 LYS HG3  1 1 
       15 40322 1 1 68 LYS HZ1  H -19.843 -14.401 -11.207 1.00 . A A .  68 LYS HZ1  1 1 
       15 40323 1 1 68 LYS HZ2  H -21.025 -15.308 -12.020 1.00 . A A .  68 LYS HZ2  1 1 
       15 40324 1 1 68 LYS HZ3  H -21.181 -13.624 -11.894 1.00 . A A .  68 LYS HZ3  1 1 
       15 40325 1 1 68 LYS N    N -21.920 -11.141 -16.936 1.00 . A A .  68 LYS N    1 1 
       15 40326 1 1 68 LYS NZ   N -20.498 -14.405 -12.015 1.00 . A A .  68 LYS NZ   1 1 
       15 40327 1 1 68 LYS O    O -24.260 -13.526 -17.794 1.00 . A A .  68 LYS O    1 1 
       15 40328 1 1 69 PHE C    C -26.287 -11.422 -18.815 1.00 . A A .  69 PHE C    1 1 
       15 40329 1 1 69 PHE CA   C -26.131 -11.506 -17.301 1.00 . A A .  69 PHE CA   1 1 
       15 40330 1 1 69 PHE CB   C -26.850 -10.337 -16.620 1.00 . A A .  69 PHE CB   1 1 
       15 40331 1 1 69 PHE CD1  C -29.117 -11.275 -16.105 1.00 . A A .  69 PHE CD1  1 1 
       15 40332 1 1 69 PHE CD2  C -28.966  -9.434 -17.612 1.00 . A A .  69 PHE CD2  1 1 
       15 40333 1 1 69 PHE CE1  C -30.490 -11.284 -16.247 1.00 . A A .  69 PHE CE1  1 1 
       15 40334 1 1 69 PHE CE2  C -30.338  -9.437 -17.757 1.00 . A A .  69 PHE CE2  1 1 
       15 40335 1 1 69 PHE CG   C -28.342 -10.350 -16.785 1.00 . A A .  69 PHE CG   1 1 
       15 40336 1 1 69 PHE CZ   C -31.100 -10.363 -17.075 1.00 . A A .  69 PHE CZ   1 1 
       15 40337 1 1 69 PHE H    H -24.361 -10.706 -16.474 1.00 . A A .  69 PHE H    1 1 
       15 40338 1 1 69 PHE HA   H -26.566 -12.429 -16.957 1.00 . A A .  69 PHE HA   1 1 
       15 40339 1 1 69 PHE HB2  H -26.637 -10.363 -15.561 1.00 . A A .  69 PHE HB2  1 1 
       15 40340 1 1 69 PHE HB3  H -26.478  -9.410 -17.031 1.00 . A A .  69 PHE HB3  1 1 
       15 40341 1 1 69 PHE HD1  H -28.637 -11.995 -15.456 1.00 . A A .  69 PHE HD1  1 1 
       15 40342 1 1 69 PHE HD2  H -28.367  -8.712 -18.149 1.00 . A A .  69 PHE HD2  1 1 
       15 40343 1 1 69 PHE HE1  H -31.083 -12.009 -15.712 1.00 . A A .  69 PHE HE1  1 1 
       15 40344 1 1 69 PHE HE2  H -30.815  -8.717 -18.405 1.00 . A A .  69 PHE HE2  1 1 
       15 40345 1 1 69 PHE HZ   H -32.174 -10.366 -17.186 1.00 . A A .  69 PHE HZ   1 1 
       15 40346 1 1 69 PHE N    N -24.729 -11.502 -16.916 1.00 . A A .  69 PHE N    1 1 
       15 40347 1 1 69 PHE O    O -27.053 -12.176 -19.411 1.00 . A A .  69 PHE O    1 1 
       15 40348 1 1 70 ALA C    C -25.233 -11.553 -21.656 1.00 . A A .  70 ALA C    1 1 
       15 40349 1 1 70 ALA CA   C -25.621 -10.302 -20.872 1.00 . A A .  70 ALA CA   1 1 
       15 40350 1 1 70 ALA CB   C -24.736  -9.136 -21.274 1.00 . A A .  70 ALA CB   1 1 
       15 40351 1 1 70 ALA H    H -24.921  -9.968 -18.899 1.00 . A A .  70 ALA H    1 1 
       15 40352 1 1 70 ALA HA   H -26.642 -10.044 -21.113 1.00 . A A .  70 ALA HA   1 1 
       15 40353 1 1 70 ALA HB1  H -23.702  -9.382 -21.076 1.00 . A A .  70 ALA HB1  1 1 
       15 40354 1 1 70 ALA HB2  H -25.013  -8.261 -20.703 1.00 . A A .  70 ALA HB2  1 1 
       15 40355 1 1 70 ALA HB3  H -24.862  -8.934 -22.327 1.00 . A A .  70 ALA HB3  1 1 
       15 40356 1 1 70 ALA N    N -25.541 -10.517 -19.433 1.00 . A A .  70 ALA N    1 1 
       15 40357 1 1 70 ALA O    O -25.747 -11.790 -22.749 1.00 . A A .  70 ALA O    1 1 
       15 40358 1 1 71 SER C    C -24.937 -14.643 -21.746 1.00 . A A .  71 SER C    1 1 
       15 40359 1 1 71 SER CA   C -23.861 -13.556 -21.759 1.00 . A A .  71 SER CA   1 1 
       15 40360 1 1 71 SER CB   C -22.581 -14.059 -21.079 1.00 . A A .  71 SER CB   1 1 
       15 40361 1 1 71 SER H    H -23.970 -12.115 -20.214 1.00 . A A .  71 SER H    1 1 
       15 40362 1 1 71 SER HA   H -23.637 -13.303 -22.786 1.00 . A A .  71 SER HA   1 1 
       15 40363 1 1 71 SER HB2  H -21.887 -13.239 -20.977 1.00 . A A .  71 SER HB2  1 1 
       15 40364 1 1 71 SER HB3  H -22.826 -14.447 -20.101 1.00 . A A .  71 SER HB3  1 1 
       15 40365 1 1 71 SER HG   H -21.190 -14.728 -22.286 1.00 . A A .  71 SER HG   1 1 
       15 40366 1 1 71 SER N    N -24.333 -12.349 -21.096 1.00 . A A .  71 SER N    1 1 
       15 40367 1 1 71 SER O    O -25.147 -15.333 -22.746 1.00 . A A .  71 SER O    1 1 
       15 40368 1 1 71 SER OG   O -21.960 -15.087 -21.835 1.00 . A A .  71 SER OG   1 1 
       15 40369 1 1 72 GLN C    C -27.974 -15.398 -21.078 1.00 . A A .  72 GLN C    1 1 
       15 40370 1 1 72 GLN CA   C -26.642 -15.821 -20.466 1.00 . A A .  72 GLN CA   1 1 
       15 40371 1 1 72 GLN CB   C -26.814 -16.185 -18.987 1.00 . A A .  72 GLN CB   1 1 
       15 40372 1 1 72 GLN CD   C -27.145 -15.356 -16.629 1.00 . A A .  72 GLN CD   1 1 
       15 40373 1 1 72 GLN CG   C -27.246 -15.025 -18.104 1.00 . A A .  72 GLN CG   1 1 
       15 40374 1 1 72 GLN H    H -25.466 -14.157 -19.877 1.00 . A A .  72 GLN H    1 1 
       15 40375 1 1 72 GLN HA   H -26.286 -16.692 -20.995 1.00 . A A .  72 GLN HA   1 1 
       15 40376 1 1 72 GLN HB2  H -27.560 -16.961 -18.910 1.00 . A A .  72 GLN HB2  1 1 
       15 40377 1 1 72 GLN HB3  H -25.875 -16.565 -18.612 1.00 . A A .  72 GLN HB3  1 1 
       15 40378 1 1 72 GLN HE21 H -25.274 -14.685 -16.583 1.00 . A A .  72 GLN HE21 1 1 
       15 40379 1 1 72 GLN HE22 H -25.897 -15.287 -15.083 1.00 . A A .  72 GLN HE22 1 1 
       15 40380 1 1 72 GLN HG2  H -26.613 -14.174 -18.312 1.00 . A A .  72 GLN HG2  1 1 
       15 40381 1 1 72 GLN HG3  H -28.271 -14.775 -18.334 1.00 . A A .  72 GLN HG3  1 1 
       15 40382 1 1 72 GLN N    N -25.633 -14.775 -20.620 1.00 . A A .  72 GLN N    1 1 
       15 40383 1 1 72 GLN NE2  N -25.991 -15.081 -16.038 1.00 . A A .  72 GLN NE2  1 1 
       15 40384 1 1 72 GLN O    O -28.878 -16.215 -21.257 1.00 . A A .  72 GLN O    1 1 
       15 40385 1 1 72 GLN OE1  O -28.094 -15.859 -16.026 1.00 . A A .  72 GLN OE1  1 1 
       15 40386 1 1 73 LYS C    C -29.137 -13.885 -23.588 1.00 . A A .  73 LYS C    1 1 
       15 40387 1 1 73 LYS CA   C -29.262 -13.610 -22.097 1.00 . A A .  73 LYS CA   1 1 
       15 40388 1 1 73 LYS CB   C -29.435 -12.106 -21.857 1.00 . A A .  73 LYS CB   1 1 
       15 40389 1 1 73 LYS CD   C -31.331 -12.303 -20.210 1.00 . A A .  73 LYS CD   1 1 
       15 40390 1 1 73 LYS CE   C -32.379 -11.591 -21.050 1.00 . A A .  73 LYS CE   1 1 
       15 40391 1 1 73 LYS CG   C -29.933 -11.757 -20.462 1.00 . A A .  73 LYS CG   1 1 
       15 40392 1 1 73 LYS H    H -27.376 -13.494 -21.148 1.00 . A A .  73 LYS H    1 1 
       15 40393 1 1 73 LYS HA   H -30.127 -14.131 -21.717 1.00 . A A .  73 LYS HA   1 1 
       15 40394 1 1 73 LYS HB2  H -28.481 -11.621 -22.003 1.00 . A A .  73 LYS HB2  1 1 
       15 40395 1 1 73 LYS HB3  H -30.138 -11.713 -22.575 1.00 . A A .  73 LYS HB3  1 1 
       15 40396 1 1 73 LYS HD2  H -31.343 -13.352 -20.460 1.00 . A A .  73 LYS HD2  1 1 
       15 40397 1 1 73 LYS HD3  H -31.573 -12.177 -19.165 1.00 . A A .  73 LYS HD3  1 1 
       15 40398 1 1 73 LYS HE2  H -32.357 -10.536 -20.815 1.00 . A A .  73 LYS HE2  1 1 
       15 40399 1 1 73 LYS HE3  H -32.143 -11.731 -22.095 1.00 . A A .  73 LYS HE3  1 1 
       15 40400 1 1 73 LYS HG2  H -29.256 -12.180 -19.734 1.00 . A A .  73 LYS HG2  1 1 
       15 40401 1 1 73 LYS HG3  H -29.951 -10.682 -20.356 1.00 . A A .  73 LYS HG3  1 1 
       15 40402 1 1 73 LYS HZ1  H -34.064 -11.848 -19.831 1.00 . A A .  73 LYS HZ1  1 1 
       15 40403 1 1 73 LYS HZ2  H -33.755 -13.155 -20.870 1.00 . A A .  73 LYS HZ2  1 1 
       15 40404 1 1 73 LYS HZ3  H -34.418 -11.726 -21.484 1.00 . A A .  73 LYS HZ3  1 1 
       15 40405 1 1 73 LYS N    N -28.093 -14.115 -21.395 1.00 . A A .  73 LYS N    1 1 
       15 40406 1 1 73 LYS NZ   N -33.746 -12.114 -20.789 1.00 . A A .  73 LYS NZ   1 1 
       15 40407 1 1 73 LYS O    O -28.043 -13.821 -24.151 1.00 . A A .  73 LYS O    1 1 
       15 40408 1 1 74 SER C    C -30.193 -13.142 -26.418 1.00 . A A .  74 SER C    1 1 
       15 40409 1 1 74 SER CA   C -30.261 -14.459 -25.648 1.00 . A A .  74 SER CA   1 1 
       15 40410 1 1 74 SER CB   C -31.524 -15.235 -26.020 1.00 . A A .  74 SER CB   1 1 
       15 40411 1 1 74 SER H    H -31.092 -14.269 -23.718 1.00 . A A .  74 SER H    1 1 
       15 40412 1 1 74 SER HA   H -29.391 -15.054 -25.887 1.00 . A A .  74 SER HA   1 1 
       15 40413 1 1 74 SER HB2  H -32.374 -14.569 -25.990 1.00 . A A .  74 SER HB2  1 1 
       15 40414 1 1 74 SER HB3  H -31.416 -15.640 -27.015 1.00 . A A .  74 SER HB3  1 1 
       15 40415 1 1 74 SER HG   H -31.773 -17.141 -25.599 1.00 . A A .  74 SER HG   1 1 
       15 40416 1 1 74 SER N    N -30.252 -14.199 -24.221 1.00 . A A .  74 SER N    1 1 
       15 40417 1 1 74 SER O    O -29.398 -12.988 -27.344 1.00 . A A .  74 SER O    1 1 
       15 40418 1 1 74 SER OG   O -31.747 -16.303 -25.110 1.00 . A A .  74 SER OG   1 1 
       15 40419 1 1 75 SER C    C -29.801 -10.072 -26.369 1.00 . A A .  75 SER C    1 1 
       15 40420 1 1 75 SER CA   C -31.068 -10.882 -26.642 1.00 . A A .  75 SER CA   1 1 
       15 40421 1 1 75 SER CB   C -32.299 -10.123 -26.150 1.00 . A A .  75 SER CB   1 1 
       15 40422 1 1 75 SER H    H -31.615 -12.369 -25.242 1.00 . A A .  75 SER H    1 1 
       15 40423 1 1 75 SER HA   H -31.157 -11.040 -27.706 1.00 . A A .  75 SER HA   1 1 
       15 40424 1 1 75 SER HB2  H -32.233  -9.094 -26.464 1.00 . A A .  75 SER HB2  1 1 
       15 40425 1 1 75 SER HB3  H -33.189 -10.571 -26.567 1.00 . A A .  75 SER HB3  1 1 
       15 40426 1 1 75 SER HG   H -33.290  -9.909 -24.464 1.00 . A A .  75 SER HG   1 1 
       15 40427 1 1 75 SER N    N -31.013 -12.187 -26.000 1.00 . A A .  75 SER N    1 1 
       15 40428 1 1 75 SER O    O -29.169  -9.558 -27.292 1.00 . A A .  75 SER O    1 1 
       15 40429 1 1 75 SER OG   O -32.391 -10.161 -24.732 1.00 . A A .  75 SER OG   1 1 
       15 40430 1 1 76 MET C    C -26.969  -9.712 -25.256 1.00 . A A .  76 MET C    1 1 
       15 40431 1 1 76 MET CA   C -28.277  -9.159 -24.701 1.00 . A A .  76 MET CA   1 1 
       15 40432 1 1 76 MET CB   C -28.191  -9.036 -23.180 1.00 . A A .  76 MET CB   1 1 
       15 40433 1 1 76 MET CE   C -27.853  -6.512 -21.136 1.00 . A A .  76 MET CE   1 1 
       15 40434 1 1 76 MET CG   C -29.380  -8.322 -22.563 1.00 . A A .  76 MET CG   1 1 
       15 40435 1 1 76 MET H    H -29.924 -10.470 -24.411 1.00 . A A .  76 MET H    1 1 
       15 40436 1 1 76 MET HA   H -28.433  -8.175 -25.116 1.00 . A A .  76 MET HA   1 1 
       15 40437 1 1 76 MET HB2  H -28.133 -10.027 -22.752 1.00 . A A .  76 MET HB2  1 1 
       15 40438 1 1 76 MET HB3  H -27.297  -8.492 -22.923 1.00 . A A .  76 MET HB3  1 1 
       15 40439 1 1 76 MET HE1  H -27.002  -6.927 -21.656 1.00 . A A .  76 MET HE1  1 1 
       15 40440 1 1 76 MET HE2  H -27.534  -6.108 -20.185 1.00 . A A .  76 MET HE2  1 1 
       15 40441 1 1 76 MET HE3  H -28.291  -5.723 -21.730 1.00 . A A .  76 MET HE3  1 1 
       15 40442 1 1 76 MET HG2  H -29.609  -7.451 -23.157 1.00 . A A .  76 MET HG2  1 1 
       15 40443 1 1 76 MET HG3  H -30.226  -8.993 -22.567 1.00 . A A .  76 MET HG3  1 1 
       15 40444 1 1 76 MET N    N -29.419  -9.981 -25.097 1.00 . A A .  76 MET N    1 1 
       15 40445 1 1 76 MET O    O -25.980  -8.983 -25.368 1.00 . A A .  76 MET O    1 1 
       15 40446 1 1 76 MET SD   S -29.070  -7.797 -20.868 1.00 . A A .  76 MET SD   1 1 
       15 40447 1 1 77 LYS C    C -25.426 -10.933 -27.524 1.00 . A A .  77 LYS C    1 1 
       15 40448 1 1 77 LYS CA   C -25.801 -11.622 -26.213 1.00 . A A .  77 LYS CA   1 1 
       15 40449 1 1 77 LYS CB   C -26.069 -13.113 -26.457 1.00 . A A .  77 LYS CB   1 1 
       15 40450 1 1 77 LYS CD   C -25.181 -15.333 -27.293 1.00 . A A .  77 LYS CD   1 1 
       15 40451 1 1 77 LYS CE   C -25.195 -16.142 -25.997 1.00 . A A .  77 LYS CE   1 1 
       15 40452 1 1 77 LYS CG   C -24.885 -13.855 -27.059 1.00 . A A .  77 LYS CG   1 1 
       15 40453 1 1 77 LYS H    H -27.786 -11.517 -25.487 1.00 . A A .  77 LYS H    1 1 
       15 40454 1 1 77 LYS HA   H -24.980 -11.519 -25.518 1.00 . A A .  77 LYS HA   1 1 
       15 40455 1 1 77 LYS HB2  H -26.317 -13.583 -25.516 1.00 . A A .  77 LYS HB2  1 1 
       15 40456 1 1 77 LYS HB3  H -26.907 -13.211 -27.130 1.00 . A A .  77 LYS HB3  1 1 
       15 40457 1 1 77 LYS HD2  H -26.149 -15.421 -27.764 1.00 . A A .  77 LYS HD2  1 1 
       15 40458 1 1 77 LYS HD3  H -24.426 -15.738 -27.951 1.00 . A A .  77 LYS HD3  1 1 
       15 40459 1 1 77 LYS HE2  H -25.076 -17.185 -26.243 1.00 . A A .  77 LYS HE2  1 1 
       15 40460 1 1 77 LYS HE3  H -24.363 -15.824 -25.384 1.00 . A A .  77 LYS HE3  1 1 
       15 40461 1 1 77 LYS HG2  H -24.636 -13.398 -28.005 1.00 . A A .  77 LYS HG2  1 1 
       15 40462 1 1 77 LYS HG3  H -24.046 -13.768 -26.387 1.00 . A A .  77 LYS HG3  1 1 
       15 40463 1 1 77 LYS HZ1  H -27.276 -16.251 -25.810 1.00 . A A .  77 LYS HZ1  1 1 
       15 40464 1 1 77 LYS HZ2  H -26.574 -14.986 -24.925 1.00 . A A .  77 LYS HZ2  1 1 
       15 40465 1 1 77 LYS HZ3  H -26.435 -16.581 -24.374 1.00 . A A .  77 LYS HZ3  1 1 
       15 40466 1 1 77 LYS N    N -26.974 -10.988 -25.620 1.00 . A A .  77 LYS N    1 1 
       15 40467 1 1 77 LYS NZ   N -26.456 -15.974 -25.223 1.00 . A A .  77 LYS NZ   1 1 
       15 40468 1 1 77 LYS O    O -24.251 -10.826 -27.870 1.00 . A A .  77 LYS O    1 1 
       15 40469 1 1 78 GLU C    C -26.133  -8.287 -29.370 1.00 . A A .  78 GLU C    1 1 
       15 40470 1 1 78 GLU CA   C -26.218  -9.793 -29.519 1.00 . A A .  78 GLU CA   1 1 
       15 40471 1 1 78 GLU CB   C -27.340 -10.175 -30.477 1.00 . A A .  78 GLU CB   1 1 
       15 40472 1 1 78 GLU CD   C -26.098 -11.727 -32.005 1.00 . A A .  78 GLU CD   1 1 
       15 40473 1 1 78 GLU CG   C -27.211 -11.591 -30.991 1.00 . A A .  78 GLU CG   1 1 
       15 40474 1 1 78 GLU H    H -27.340 -10.450 -27.852 1.00 . A A .  78 GLU H    1 1 
       15 40475 1 1 78 GLU HA   H -25.280 -10.157 -29.914 1.00 . A A .  78 GLU HA   1 1 
       15 40476 1 1 78 GLU HB2  H -28.285 -10.080 -29.963 1.00 . A A .  78 GLU HB2  1 1 
       15 40477 1 1 78 GLU HB3  H -27.325  -9.502 -31.320 1.00 . A A .  78 GLU HB3  1 1 
       15 40478 1 1 78 GLU HG2  H -26.994 -12.239 -30.155 1.00 . A A .  78 GLU HG2  1 1 
       15 40479 1 1 78 GLU HG3  H -28.142 -11.884 -31.450 1.00 . A A .  78 GLU HG3  1 1 
       15 40480 1 1 78 GLU N    N -26.431 -10.424 -28.225 1.00 . A A .  78 GLU N    1 1 
       15 40481 1 1 78 GLU O    O -25.973  -7.554 -30.344 1.00 . A A .  78 GLU O    1 1 
       15 40482 1 1 78 GLU OE1  O -26.281 -11.278 -33.155 1.00 . A A .  78 GLU OE1  1 1 
       15 40483 1 1 78 GLU OE2  O -25.028 -12.258 -31.656 1.00 . A A .  78 GLU OE2  1 1 
       15 40484 1 1 79 LEU C    C -24.707  -6.122 -27.368 1.00 . A A .  79 LEU C    1 1 
       15 40485 1 1 79 LEU CA   C -26.120  -6.427 -27.838 1.00 . A A .  79 LEU CA   1 1 
       15 40486 1 1 79 LEU CB   C -27.135  -6.039 -26.763 1.00 . A A .  79 LEU CB   1 1 
       15 40487 1 1 79 LEU CD1  C -29.504  -5.886 -25.973 1.00 . A A .  79 LEU CD1  1 1 
       15 40488 1 1 79 LEU CD2  C -28.992  -5.625 -28.401 1.00 . A A .  79 LEU CD2  1 1 
       15 40489 1 1 79 LEU CG   C -28.598  -6.324 -27.111 1.00 . A A .  79 LEU CG   1 1 
       15 40490 1 1 79 LEU H    H -26.386  -8.473 -27.410 1.00 . A A .  79 LEU H    1 1 
       15 40491 1 1 79 LEU HA   H -26.322  -5.871 -28.742 1.00 . A A .  79 LEU HA   1 1 
       15 40492 1 1 79 LEU HB2  H -26.891  -6.576 -25.859 1.00 . A A .  79 LEU HB2  1 1 
       15 40493 1 1 79 LEU HB3  H -27.036  -4.985 -26.571 1.00 . A A .  79 LEU HB3  1 1 
       15 40494 1 1 79 LEU HD11 H -29.394  -4.822 -25.813 1.00 . A A .  79 LEU HD11 1 1 
       15 40495 1 1 79 LEU HD12 H -29.233  -6.416 -25.071 1.00 . A A .  79 LEU HD12 1 1 
       15 40496 1 1 79 LEU HD13 H -30.531  -6.107 -26.226 1.00 . A A .  79 LEU HD13 1 1 
       15 40497 1 1 79 LEU HD21 H -28.878  -4.557 -28.281 1.00 . A A .  79 LEU HD21 1 1 
       15 40498 1 1 79 LEU HD22 H -30.023  -5.853 -28.635 1.00 . A A .  79 LEU HD22 1 1 
       15 40499 1 1 79 LEU HD23 H -28.358  -5.967 -29.205 1.00 . A A .  79 LEU HD23 1 1 
       15 40500 1 1 79 LEU HG   H -28.727  -7.389 -27.251 1.00 . A A .  79 LEU HG   1 1 
       15 40501 1 1 79 LEU N    N -26.233  -7.836 -28.139 1.00 . A A .  79 LEU N    1 1 
       15 40502 1 1 79 LEU O    O -24.059  -5.192 -27.844 1.00 . A A .  79 LEU O    1 1 
       15 40503 1 1 80 LEU C    C -21.816  -7.367 -26.706 1.00 . A A .  80 LEU C    1 1 
       15 40504 1 1 80 LEU CA   C -22.912  -6.741 -25.857 1.00 . A A .  80 LEU CA   1 1 
       15 40505 1 1 80 LEU CB   C -22.870  -7.317 -24.438 1.00 . A A .  80 LEU CB   1 1 
       15 40506 1 1 80 LEU CD1  C -22.840  -5.087 -23.277 1.00 . A A .  80 LEU CD1  1 1 
       15 40507 1 1 80 LEU CD2  C -25.012  -6.292 -23.575 1.00 . A A .  80 LEU CD2  1 1 
       15 40508 1 1 80 LEU CG   C -23.513  -6.450 -23.349 1.00 . A A .  80 LEU CG   1 1 
       15 40509 1 1 80 LEU H    H -24.768  -7.703 -26.153 1.00 . A A .  80 LEU H    1 1 
       15 40510 1 1 80 LEU HA   H -22.737  -5.678 -25.801 1.00 . A A .  80 LEU HA   1 1 
       15 40511 1 1 80 LEU HB2  H -23.374  -8.272 -24.448 1.00 . A A .  80 LEU HB2  1 1 
       15 40512 1 1 80 LEU HB3  H -21.836  -7.480 -24.171 1.00 . A A .  80 LEU HB3  1 1 
       15 40513 1 1 80 LEU HD11 H -21.791  -5.215 -23.054 1.00 . A A .  80 LEU HD11 1 1 
       15 40514 1 1 80 LEU HD12 H -23.303  -4.496 -22.503 1.00 . A A .  80 LEU HD12 1 1 
       15 40515 1 1 80 LEU HD13 H -22.947  -4.583 -24.227 1.00 . A A .  80 LEU HD13 1 1 
       15 40516 1 1 80 LEU HD21 H -25.483  -7.264 -23.554 1.00 . A A .  80 LEU HD21 1 1 
       15 40517 1 1 80 LEU HD22 H -25.184  -5.829 -24.537 1.00 . A A .  80 LEU HD22 1 1 
       15 40518 1 1 80 LEU HD23 H -25.431  -5.671 -22.798 1.00 . A A .  80 LEU HD23 1 1 
       15 40519 1 1 80 LEU HG   H -23.370  -6.936 -22.399 1.00 . A A .  80 LEU HG   1 1 
       15 40520 1 1 80 LEU N    N -24.223  -6.942 -26.449 1.00 . A A .  80 LEU N    1 1 
       15 40521 1 1 80 LEU O    O -20.632  -7.155 -26.451 1.00 . A A .  80 LEU O    1 1 
       15 40522 1 1 81 LYS C    C -20.369  -7.670 -29.312 1.00 . A A .  81 LYS C    1 1 
       15 40523 1 1 81 LYS CA   C -21.254  -8.735 -28.654 1.00 . A A .  81 LYS CA   1 1 
       15 40524 1 1 81 LYS CB   C -21.986  -9.514 -29.752 1.00 . A A .  81 LYS CB   1 1 
       15 40525 1 1 81 LYS CD   C -23.369  -9.404 -31.856 1.00 . A A .  81 LYS CD   1 1 
       15 40526 1 1 81 LYS CE   C -24.160  -8.499 -32.787 1.00 . A A .  81 LYS CE   1 1 
       15 40527 1 1 81 LYS CG   C -22.772  -8.620 -30.698 1.00 . A A .  81 LYS CG   1 1 
       15 40528 1 1 81 LYS H    H -23.173  -8.311 -27.839 1.00 . A A .  81 LYS H    1 1 
       15 40529 1 1 81 LYS HA   H -20.628  -9.416 -28.095 1.00 . A A .  81 LYS HA   1 1 
       15 40530 1 1 81 LYS HB2  H -21.261 -10.065 -30.332 1.00 . A A .  81 LYS HB2  1 1 
       15 40531 1 1 81 LYS HB3  H -22.673 -10.210 -29.293 1.00 . A A .  81 LYS HB3  1 1 
       15 40532 1 1 81 LYS HD2  H -22.570  -9.867 -32.415 1.00 . A A .  81 LYS HD2  1 1 
       15 40533 1 1 81 LYS HD3  H -24.027 -10.166 -31.464 1.00 . A A .  81 LYS HD3  1 1 
       15 40534 1 1 81 LYS HE2  H -24.953  -8.031 -32.222 1.00 . A A .  81 LYS HE2  1 1 
       15 40535 1 1 81 LYS HE3  H -23.498  -7.740 -33.177 1.00 . A A .  81 LYS HE3  1 1 
       15 40536 1 1 81 LYS HG2  H -23.569  -8.147 -30.146 1.00 . A A .  81 LYS HG2  1 1 
       15 40537 1 1 81 LYS HG3  H -22.108  -7.865 -31.091 1.00 . A A .  81 LYS HG3  1 1 
       15 40538 1 1 81 LYS HZ1  H -25.377 -10.015 -33.559 1.00 . A A .  81 LYS HZ1  1 1 
       15 40539 1 1 81 LYS HZ2  H -24.011  -9.678 -34.505 1.00 . A A .  81 LYS HZ2  1 1 
       15 40540 1 1 81 LYS HZ3  H -25.324  -8.615 -34.518 1.00 . A A .  81 LYS HZ3  1 1 
       15 40541 1 1 81 LYS N    N -22.212  -8.130 -27.723 1.00 . A A .  81 LYS N    1 1 
       15 40542 1 1 81 LYS NZ   N -24.758  -9.252 -33.920 1.00 . A A .  81 LYS NZ   1 1 
       15 40543 1 1 81 LYS O    O -19.293  -7.973 -29.826 1.00 . A A .  81 LYS O    1 1 
       15 40544 1 1 82 ASP C    C -18.892  -4.924 -29.187 1.00 . A A .  82 ASP C    1 1 
       15 40545 1 1 82 ASP CA   C -20.145  -5.330 -29.957 1.00 . A A .  82 ASP CA   1 1 
       15 40546 1 1 82 ASP CB   C -21.087  -4.131 -30.084 1.00 . A A .  82 ASP CB   1 1 
       15 40547 1 1 82 ASP CG   C -20.460  -2.967 -30.827 1.00 . A A .  82 ASP CG   1 1 
       15 40548 1 1 82 ASP H    H -21.683  -6.248 -28.841 1.00 . A A .  82 ASP H    1 1 
       15 40549 1 1 82 ASP HA   H -19.857  -5.656 -30.944 1.00 . A A .  82 ASP HA   1 1 
       15 40550 1 1 82 ASP HB2  H -21.974  -4.436 -30.619 1.00 . A A .  82 ASP HB2  1 1 
       15 40551 1 1 82 ASP HB3  H -21.366  -3.796 -29.096 1.00 . A A .  82 ASP HB3  1 1 
       15 40552 1 1 82 ASP N    N -20.840  -6.429 -29.302 1.00 . A A .  82 ASP N    1 1 
       15 40553 1 1 82 ASP O    O -17.823  -4.750 -29.771 1.00 . A A .  82 ASP O    1 1 
       15 40554 1 1 82 ASP OD1  O -20.586  -2.912 -32.069 1.00 . A A .  82 ASP OD1  1 1 
       15 40555 1 1 82 ASP OD2  O -19.874  -2.079 -30.175 1.00 . A A .  82 ASP OD2  1 1 
       15 40556 1 1 83 VAL C    C -17.245  -5.396 -26.247 1.00 . A A .  83 VAL C    1 1 
       15 40557 1 1 83 VAL CA   C -17.927  -4.294 -27.053 1.00 . A A .  83 VAL CA   1 1 
       15 40558 1 1 83 VAL CB   C -18.397  -3.178 -26.095 1.00 . A A .  83 VAL CB   1 1 
       15 40559 1 1 83 VAL CG1  C -18.878  -1.971 -26.882 1.00 . A A .  83 VAL CG1  1 1 
       15 40560 1 1 83 VAL CG2  C -19.490  -3.680 -25.160 1.00 . A A .  83 VAL CG2  1 1 
       15 40561 1 1 83 VAL H    H -19.869  -5.051 -27.448 1.00 . A A .  83 VAL H    1 1 
       15 40562 1 1 83 VAL HA   H -17.196  -3.862 -27.723 1.00 . A A .  83 VAL HA   1 1 
       15 40563 1 1 83 VAL HB   H -17.552  -2.874 -25.493 1.00 . A A .  83 VAL HB   1 1 
       15 40564 1 1 83 VAL HG11 H -19.184  -1.195 -26.196 1.00 . A A .  83 VAL HG11 1 1 
       15 40565 1 1 83 VAL HG12 H -19.715  -2.254 -27.501 1.00 . A A .  83 VAL HG12 1 1 
       15 40566 1 1 83 VAL HG13 H -18.076  -1.604 -27.505 1.00 . A A .  83 VAL HG13 1 1 
       15 40567 1 1 83 VAL HG21 H -19.107  -4.492 -24.559 1.00 . A A .  83 VAL HG21 1 1 
       15 40568 1 1 83 VAL HG22 H -20.331  -4.025 -25.743 1.00 . A A .  83 VAL HG22 1 1 
       15 40569 1 1 83 VAL HG23 H -19.807  -2.873 -24.515 1.00 . A A .  83 VAL HG23 1 1 
       15 40570 1 1 83 VAL N    N -19.023  -4.799 -27.873 1.00 . A A .  83 VAL N    1 1 
       15 40571 1 1 83 VAL O    O -16.094  -5.252 -25.842 1.00 . A A .  83 VAL O    1 1 
       15 40572 1 1 84 LEU C    C -16.852  -8.660 -26.176 1.00 . A A .  84 LEU C    1 1 
       15 40573 1 1 84 LEU CA   C -17.384  -7.587 -25.243 1.00 . A A .  84 LEU CA   1 1 
       15 40574 1 1 84 LEU CB   C -18.423  -8.179 -24.284 1.00 . A A .  84 LEU CB   1 1 
       15 40575 1 1 84 LEU CD1  C -19.979  -7.904 -22.340 1.00 . A A .  84 LEU CD1  1 1 
       15 40576 1 1 84 LEU CD2  C -17.788  -6.706 -22.353 1.00 . A A .  84 LEU CD2  1 1 
       15 40577 1 1 84 LEU CG   C -18.937  -7.219 -23.208 1.00 . A A .  84 LEU CG   1 1 
       15 40578 1 1 84 LEU H    H -18.857  -6.574 -26.376 1.00 . A A .  84 LEU H    1 1 
       15 40579 1 1 84 LEU HA   H -16.561  -7.193 -24.668 1.00 . A A .  84 LEU HA   1 1 
       15 40580 1 1 84 LEU HB2  H -19.266  -8.517 -24.867 1.00 . A A .  84 LEU HB2  1 1 
       15 40581 1 1 84 LEU HB3  H -17.982  -9.032 -23.791 1.00 . A A .  84 LEU HB3  1 1 
       15 40582 1 1 84 LEU HD11 H -19.534  -8.758 -21.849 1.00 . A A .  84 LEU HD11 1 1 
       15 40583 1 1 84 LEU HD12 H -20.802  -8.231 -22.956 1.00 . A A .  84 LEU HD12 1 1 
       15 40584 1 1 84 LEU HD13 H -20.340  -7.209 -21.596 1.00 . A A .  84 LEU HD13 1 1 
       15 40585 1 1 84 LEU HD21 H -18.173  -6.027 -21.607 1.00 . A A .  84 LEU HD21 1 1 
       15 40586 1 1 84 LEU HD22 H -17.075  -6.189 -22.978 1.00 . A A .  84 LEU HD22 1 1 
       15 40587 1 1 84 LEU HD23 H -17.303  -7.540 -21.865 1.00 . A A .  84 LEU HD23 1 1 
       15 40588 1 1 84 LEU HG   H -19.405  -6.370 -23.685 1.00 . A A .  84 LEU HG   1 1 
       15 40589 1 1 84 LEU N    N -17.949  -6.492 -26.012 1.00 . A A .  84 LEU N    1 1 
       15 40590 1 1 84 LEU O    O -17.569  -9.128 -27.061 1.00 . A A .  84 LEU O    1 1 
       15 40591 1 1 85 PRO C    C -15.702 -11.353 -26.919 1.00 . A A .  85 PRO C    1 1 
       15 40592 1 1 85 PRO CA   C -14.913 -10.051 -26.829 1.00 . A A .  85 PRO CA   1 1 
       15 40593 1 1 85 PRO CB   C -13.566 -10.285 -26.127 1.00 . A A .  85 PRO CB   1 1 
       15 40594 1 1 85 PRO CD   C -14.683  -8.530 -24.953 1.00 . A A .  85 PRO CD   1 1 
       15 40595 1 1 85 PRO CG   C -13.698  -9.648 -24.784 1.00 . A A .  85 PRO CG   1 1 
       15 40596 1 1 85 PRO HA   H -14.738  -9.673 -27.825 1.00 . A A .  85 PRO HA   1 1 
       15 40597 1 1 85 PRO HB2  H -13.384 -11.346 -26.041 1.00 . A A .  85 PRO HB2  1 1 
       15 40598 1 1 85 PRO HB3  H -12.775  -9.826 -26.704 1.00 . A A .  85 PRO HB3  1 1 
       15 40599 1 1 85 PRO HD2  H -15.218  -8.355 -24.031 1.00 . A A .  85 PRO HD2  1 1 
       15 40600 1 1 85 PRO HD3  H -14.184  -7.630 -25.282 1.00 . A A .  85 PRO HD3  1 1 
       15 40601 1 1 85 PRO HG2  H -14.068 -10.369 -24.072 1.00 . A A .  85 PRO HG2  1 1 
       15 40602 1 1 85 PRO HG3  H -12.742  -9.260 -24.465 1.00 . A A .  85 PRO HG3  1 1 
       15 40603 1 1 85 PRO N    N -15.580  -9.047 -25.993 1.00 . A A .  85 PRO N    1 1 
       15 40604 1 1 85 PRO O    O -16.094 -11.934 -25.902 1.00 . A A .  85 PRO O    1 1 
       15 40605 1 1 86 GLN C    C -15.878 -13.998 -29.200 1.00 . A A .  86 GLN C    1 1 
       15 40606 1 1 86 GLN CA   C -16.705 -13.008 -28.393 1.00 . A A .  86 GLN CA   1 1 
       15 40607 1 1 86 GLN CB   C -17.997 -12.670 -29.144 1.00 . A A .  86 GLN CB   1 1 
       15 40608 1 1 86 GLN CD   C -19.358 -12.250 -27.053 1.00 . A A .  86 GLN CD   1 1 
       15 40609 1 1 86 GLN CG   C -18.908 -11.711 -28.398 1.00 . A A .  86 GLN CG   1 1 
       15 40610 1 1 86 GLN H    H -15.578 -11.300 -28.906 1.00 . A A .  86 GLN H    1 1 
       15 40611 1 1 86 GLN HA   H -16.955 -13.450 -27.440 1.00 . A A .  86 GLN HA   1 1 
       15 40612 1 1 86 GLN HB2  H -17.740 -12.222 -30.093 1.00 . A A .  86 GLN HB2  1 1 
       15 40613 1 1 86 GLN HB3  H -18.543 -13.585 -29.325 1.00 . A A .  86 GLN HB3  1 1 
       15 40614 1 1 86 GLN HE21 H -19.408 -10.415 -26.312 1.00 . A A .  86 GLN HE21 1 1 
       15 40615 1 1 86 GLN HE22 H -19.851 -11.679 -25.221 1.00 . A A .  86 GLN HE22 1 1 
       15 40616 1 1 86 GLN HG2  H -18.376 -10.785 -28.236 1.00 . A A .  86 GLN HG2  1 1 
       15 40617 1 1 86 GLN HG3  H -19.783 -11.520 -29.004 1.00 . A A .  86 GLN HG3  1 1 
       15 40618 1 1 86 GLN N    N -15.938 -11.797 -28.144 1.00 . A A .  86 GLN N    1 1 
       15 40619 1 1 86 GLN NE2  N -19.559 -11.359 -26.098 1.00 . A A .  86 GLN NE2  1 1 
       15 40620 1 1 86 GLN O    O -14.650 -13.907 -29.230 1.00 . A A .  86 GLN O    1 1 
       15 40621 1 1 86 GLN OE1  O -19.509 -13.458 -26.869 1.00 . A A .  86 GLN OE1  1 1 
       15 40622 1 1 87 LYS C    C -15.087 -16.918 -29.870 1.00 . A A .  87 LYS C    1 1 
       15 40623 1 1 87 LYS CA   C -15.943 -15.951 -30.687 1.00 . A A .  87 LYS CA   1 1 
       15 40624 1 1 87 LYS CB   C -15.119 -15.292 -31.780 1.00 . A A .  87 LYS CB   1 1 
       15 40625 1 1 87 LYS CD   C -17.016 -15.054 -33.423 1.00 . A A .  87 LYS CD   1 1 
       15 40626 1 1 87 LYS CE   C -17.822 -14.095 -34.291 1.00 . A A .  87 LYS CE   1 1 
       15 40627 1 1 87 LYS CG   C -15.912 -14.336 -32.661 1.00 . A A .  87 LYS CG   1 1 
       15 40628 1 1 87 LYS H    H -17.535 -14.967 -29.753 1.00 . A A .  87 LYS H    1 1 
       15 40629 1 1 87 LYS HA   H -16.738 -16.514 -31.152 1.00 . A A .  87 LYS HA   1 1 
       15 40630 1 1 87 LYS HB2  H -14.304 -14.746 -31.329 1.00 . A A .  87 LYS HB2  1 1 
       15 40631 1 1 87 LYS HB3  H -14.725 -16.064 -32.395 1.00 . A A .  87 LYS HB3  1 1 
       15 40632 1 1 87 LYS HD2  H -16.572 -15.807 -34.057 1.00 . A A .  87 LYS HD2  1 1 
       15 40633 1 1 87 LYS HD3  H -17.681 -15.527 -32.714 1.00 . A A .  87 LYS HD3  1 1 
       15 40634 1 1 87 LYS HE2  H -17.149 -13.595 -34.972 1.00 . A A .  87 LYS HE2  1 1 
       15 40635 1 1 87 LYS HE3  H -18.545 -14.665 -34.856 1.00 . A A .  87 LYS HE3  1 1 
       15 40636 1 1 87 LYS HG2  H -16.357 -13.575 -32.039 1.00 . A A .  87 LYS HG2  1 1 
       15 40637 1 1 87 LYS HG3  H -15.239 -13.875 -33.369 1.00 . A A .  87 LYS HG3  1 1 
       15 40638 1 1 87 LYS HZ1  H -19.020 -13.522 -32.676 1.00 . A A .  87 LYS HZ1  1 1 
       15 40639 1 1 87 LYS HZ2  H -19.251 -12.583 -34.072 1.00 . A A .  87 LYS HZ2  1 1 
       15 40640 1 1 87 LYS HZ3  H -17.864 -12.360 -33.122 1.00 . A A .  87 LYS HZ3  1 1 
       15 40641 1 1 87 LYS N    N -16.564 -14.946 -29.843 1.00 . A A .  87 LYS N    1 1 
       15 40642 1 1 87 LYS NZ   N -18.538 -13.071 -33.484 1.00 . A A .  87 LYS NZ   1 1 
       15 40643 1 1 87 LYS O    O -14.308 -17.699 -30.422 1.00 . A A .  87 LYS O    1 1 
       15 40644 1 1 88 GLU C    C -14.903 -19.219 -27.912 1.00 . A A .  88 GLU C    1 1 
       15 40645 1 1 88 GLU CA   C -14.565 -17.758 -27.632 1.00 . A A .  88 GLU CA   1 1 
       15 40646 1 1 88 GLU CB   C -14.944 -17.411 -26.191 1.00 . A A .  88 GLU CB   1 1 
       15 40647 1 1 88 GLU CD   C -12.921 -16.091 -25.458 1.00 . A A .  88 GLU CD   1 1 
       15 40648 1 1 88 GLU CG   C -14.413 -16.068 -25.720 1.00 . A A .  88 GLU CG   1 1 
       15 40649 1 1 88 GLU H    H -15.886 -16.206 -28.198 1.00 . A A .  88 GLU H    1 1 
       15 40650 1 1 88 GLU HA   H -13.504 -17.611 -27.763 1.00 . A A .  88 GLU HA   1 1 
       15 40651 1 1 88 GLU HB2  H -16.021 -17.396 -26.109 1.00 . A A .  88 GLU HB2  1 1 
       15 40652 1 1 88 GLU HB3  H -14.554 -18.177 -25.537 1.00 . A A .  88 GLU HB3  1 1 
       15 40653 1 1 88 GLU HG2  H -14.618 -15.328 -26.478 1.00 . A A .  88 GLU HG2  1 1 
       15 40654 1 1 88 GLU HG3  H -14.920 -15.797 -24.805 1.00 . A A .  88 GLU HG3  1 1 
       15 40655 1 1 88 GLU N    N -15.265 -16.869 -28.558 1.00 . A A .  88 GLU N    1 1 
       15 40656 1 1 88 GLU O    O -16.023 -19.540 -28.319 1.00 . A A .  88 GLU O    1 1 
       15 40657 1 1 88 GLU OE1  O -12.521 -16.495 -24.347 1.00 . A A .  88 GLU OE1  1 1 
       15 40658 1 1 88 GLU OE2  O -12.141 -15.712 -26.354 1.00 . A A .  88 GLU OE2  1 1 
       15 40659 2 1  1 GLY C    C -36.317 -15.076  -6.013 1.00 . B B . 101 GLY C    1 1 
       15 40660 2 1  1 GLY CA   C -37.248 -14.073  -6.665 1.00 . B B . 101 GLY CA   1 1 
       15 40661 2 1  1 GLY H1   H -35.985 -12.508  -6.027 1.00 . B B . 101 GLY H1   1 1 
       15 40662 2 1  1 GLY HA2  H -38.183 -14.056  -6.124 1.00 . B B . 101 GLY HA2  1 1 
       15 40663 2 1  1 GLY HA3  H -37.437 -14.381  -7.683 1.00 . B B . 101 GLY HA3  1 1 
       15 40664 2 1  1 GLY N    N -36.687 -12.737  -6.673 1.00 . B B . 101 GLY N    1 1 
       15 40665 2 1  1 GLY O    O -36.289 -15.206  -4.787 1.00 . B B . 101 GLY O    1 1 
       15 40666 2 1  2 VAL C    C -33.227 -16.094  -6.120 1.00 . B B . 102 VAL C    1 1 
       15 40667 2 1  2 VAL CA   C -34.587 -16.751  -6.333 1.00 . B B . 102 VAL CA   1 1 
       15 40668 2 1  2 VAL CB   C -34.440 -17.949  -7.301 1.00 . B B . 102 VAL CB   1 1 
       15 40669 2 1  2 VAL CG1  C -33.488 -18.994  -6.734 1.00 . B B . 102 VAL CG1  1 1 
       15 40670 2 1  2 VAL CG2  C -35.800 -18.563  -7.600 1.00 . B B . 102 VAL CG2  1 1 
       15 40671 2 1  2 VAL H    H -35.618 -15.623  -7.800 1.00 . B B . 102 VAL H    1 1 
       15 40672 2 1  2 VAL HA   H -34.951 -17.120  -5.384 1.00 . B B . 102 VAL HA   1 1 
       15 40673 2 1  2 VAL HB   H -34.023 -17.585  -8.228 1.00 . B B . 102 VAL HB   1 1 
       15 40674 2 1  2 VAL HG11 H -33.873 -19.363  -5.795 1.00 . B B . 102 VAL HG11 1 1 
       15 40675 2 1  2 VAL HG12 H -32.517 -18.548  -6.573 1.00 . B B . 102 VAL HG12 1 1 
       15 40676 2 1  2 VAL HG13 H -33.396 -19.815  -7.432 1.00 . B B . 102 VAL HG13 1 1 
       15 40677 2 1  2 VAL HG21 H -36.260 -18.889  -6.679 1.00 . B B . 102 VAL HG21 1 1 
       15 40678 2 1  2 VAL HG22 H -35.676 -19.409  -8.260 1.00 . B B . 102 VAL HG22 1 1 
       15 40679 2 1  2 VAL HG23 H -36.429 -17.825  -8.075 1.00 . B B . 102 VAL HG23 1 1 
       15 40680 2 1  2 VAL N    N -35.545 -15.773  -6.831 1.00 . B B . 102 VAL N    1 1 
       15 40681 2 1  2 VAL O    O -32.537 -15.747  -7.079 1.00 . B B . 102 VAL O    1 1 
       15 40682 2 1  3 LEU C    C -30.426 -16.190  -4.646 1.00 . B B . 103 LEU C    1 1 
       15 40683 2 1  3 LEU CA   C -31.606 -15.246  -4.519 1.00 . B B . 103 LEU CA   1 1 
       15 40684 2 1  3 LEU CB   C -31.646 -14.663  -3.103 1.00 . B B . 103 LEU CB   1 1 
       15 40685 2 1  3 LEU CD1  C -33.899 -13.557  -3.187 1.00 . B B . 103 LEU CD1  1 1 
       15 40686 2 1  3 LEU CD2  C -32.168 -12.753  -1.578 1.00 . B B . 103 LEU CD2  1 1 
       15 40687 2 1  3 LEU CG   C -32.413 -13.349  -2.952 1.00 . B B . 103 LEU CG   1 1 
       15 40688 2 1  3 LEU H    H -33.435 -16.242  -4.141 1.00 . B B . 103 LEU H    1 1 
       15 40689 2 1  3 LEU HA   H -31.471 -14.437  -5.221 1.00 . B B . 103 LEU HA   1 1 
       15 40690 2 1  3 LEU HB2  H -32.100 -15.395  -2.452 1.00 . B B . 103 LEU HB2  1 1 
       15 40691 2 1  3 LEU HB3  H -30.631 -14.499  -2.778 1.00 . B B . 103 LEU HB3  1 1 
       15 40692 2 1  3 LEU HD11 H -34.289 -14.230  -2.438 1.00 . B B . 103 LEU HD11 1 1 
       15 40693 2 1  3 LEU HD12 H -34.048 -13.988  -4.168 1.00 . B B . 103 LEU HD12 1 1 
       15 40694 2 1  3 LEU HD13 H -34.410 -12.609  -3.126 1.00 . B B . 103 LEU HD13 1 1 
       15 40695 2 1  3 LEU HD21 H -32.714 -11.826  -1.486 1.00 . B B . 103 LEU HD21 1 1 
       15 40696 2 1  3 LEU HD22 H -31.112 -12.565  -1.450 1.00 . B B . 103 LEU HD22 1 1 
       15 40697 2 1  3 LEU HD23 H -32.505 -13.445  -0.821 1.00 . B B . 103 LEU HD23 1 1 
       15 40698 2 1  3 LEU HG   H -32.055 -12.645  -3.689 1.00 . B B . 103 LEU HG   1 1 
       15 40699 2 1  3 LEU N    N -32.857 -15.914  -4.860 1.00 . B B . 103 LEU N    1 1 
       15 40700 2 1  3 LEU O    O -30.220 -17.071  -3.809 1.00 . B B . 103 LEU O    1 1 
       15 40701 2 1  4 MET C    C -27.307 -15.818  -6.205 1.00 . B B . 104 MET C    1 1 
       15 40702 2 1  4 MET CA   C -28.462 -16.773  -5.947 1.00 . B B . 104 MET CA   1 1 
       15 40703 2 1  4 MET CB   C -28.659 -17.717  -7.134 1.00 . B B . 104 MET CB   1 1 
       15 40704 2 1  4 MET CE   C -27.971 -20.772  -6.437 1.00 . B B . 104 MET CE   1 1 
       15 40705 2 1  4 MET CG   C -29.780 -18.724  -6.928 1.00 . B B . 104 MET CG   1 1 
       15 40706 2 1  4 MET H    H -29.931 -15.318  -6.361 1.00 . B B . 104 MET H    1 1 
       15 40707 2 1  4 MET HA   H -28.250 -17.351  -5.060 1.00 . B B . 104 MET HA   1 1 
       15 40708 2 1  4 MET HB2  H -28.888 -17.132  -8.013 1.00 . B B . 104 MET HB2  1 1 
       15 40709 2 1  4 MET HB3  H -27.742 -18.261  -7.303 1.00 . B B . 104 MET HB3  1 1 
       15 40710 2 1  4 MET HE1  H -27.608 -21.555  -5.785 1.00 . B B . 104 MET HE1  1 1 
       15 40711 2 1  4 MET HE2  H -27.187 -20.045  -6.595 1.00 . B B . 104 MET HE2  1 1 
       15 40712 2 1  4 MET HE3  H -28.263 -21.201  -7.384 1.00 . B B . 104 MET HE3  1 1 
       15 40713 2 1  4 MET HG2  H -30.666 -18.189  -6.606 1.00 . B B . 104 MET HG2  1 1 
       15 40714 2 1  4 MET HG3  H -29.980 -19.220  -7.865 1.00 . B B . 104 MET HG3  1 1 
       15 40715 2 1  4 MET N    N -29.669 -16.003  -5.709 1.00 . B B . 104 MET N    1 1 
       15 40716 2 1  4 MET O    O -27.180 -15.256  -7.293 1.00 . B B . 104 MET O    1 1 
       15 40717 2 1  4 MET SD   S -29.386 -19.967  -5.684 1.00 . B B . 104 MET SD   1 1 
       15 40718 2 1  5 ASP C    C -24.100 -15.245  -5.603 1.00 . B B . 105 ASP C    1 1 
       15 40719 2 1  5 ASP CA   C -25.436 -14.610  -5.263 1.00 . B B . 105 ASP CA   1 1 
       15 40720 2 1  5 ASP CB   C -25.332 -13.821  -3.954 1.00 . B B . 105 ASP CB   1 1 
       15 40721 2 1  5 ASP CG   C -26.569 -12.989  -3.674 1.00 . B B . 105 ASP CG   1 1 
       15 40722 2 1  5 ASP H    H -26.596 -16.140  -4.365 1.00 . B B . 105 ASP H    1 1 
       15 40723 2 1  5 ASP HA   H -25.694 -13.924  -6.056 1.00 . B B . 105 ASP HA   1 1 
       15 40724 2 1  5 ASP HB2  H -25.193 -14.511  -3.136 1.00 . B B . 105 ASP HB2  1 1 
       15 40725 2 1  5 ASP HB3  H -24.479 -13.157  -4.008 1.00 . B B . 105 ASP HB3  1 1 
       15 40726 2 1  5 ASP N    N -26.491 -15.605  -5.188 1.00 . B B . 105 ASP N    1 1 
       15 40727 2 1  5 ASP O    O -23.662 -16.200  -4.957 1.00 . B B . 105 ASP O    1 1 
       15 40728 2 1  5 ASP OD1  O -26.841 -12.035  -4.438 1.00 . B B . 105 ASP OD1  1 1 
       15 40729 2 1  5 ASP OD2  O -27.276 -13.285  -2.691 1.00 . B B . 105 ASP OD2  1 1 
       15 40730 2 1  6 GLU C    C -21.468 -14.004  -7.785 1.00 . B B . 106 GLU C    1 1 
       15 40731 2 1  6 GLU CA   C -22.161 -15.155  -7.068 1.00 . B B . 106 GLU CA   1 1 
       15 40732 2 1  6 GLU CB   C -22.277 -16.371  -7.999 1.00 . B B . 106 GLU CB   1 1 
       15 40733 2 1  6 GLU CD   C -20.126 -17.508  -7.311 1.00 . B B . 106 GLU CD   1 1 
       15 40734 2 1  6 GLU CG   C -20.935 -16.927  -8.452 1.00 . B B . 106 GLU CG   1 1 
       15 40735 2 1  6 GLU H    H -23.911 -13.989  -7.132 1.00 . B B . 106 GLU H    1 1 
       15 40736 2 1  6 GLU HA   H -21.591 -15.425  -6.193 1.00 . B B . 106 GLU HA   1 1 
       15 40737 2 1  6 GLU HB2  H -22.809 -17.154  -7.480 1.00 . B B . 106 GLU HB2  1 1 
       15 40738 2 1  6 GLU HB3  H -22.841 -16.088  -8.875 1.00 . B B . 106 GLU HB3  1 1 
       15 40739 2 1  6 GLU HG2  H -21.109 -17.704  -9.181 1.00 . B B . 106 GLU HG2  1 1 
       15 40740 2 1  6 GLU HG3  H -20.368 -16.128  -8.908 1.00 . B B . 106 GLU HG3  1 1 
       15 40741 2 1  6 GLU N    N -23.474 -14.714  -6.637 1.00 . B B . 106 GLU N    1 1 
       15 40742 2 1  6 GLU O    O -21.865 -13.630  -8.888 1.00 . B B . 106 GLU O    1 1 
       15 40743 2 1  6 GLU OE1  O -19.576 -16.730  -6.503 1.00 . B B . 106 GLU OE1  1 1 
       15 40744 2 1  6 GLU OE2  O -20.030 -18.748  -7.217 1.00 . B B . 106 GLU OE2  1 1 
       15 40745 2 1  7 GLY C    C -18.900 -12.662  -8.898 1.00 . B B . 107 GLY C    1 1 
       15 40746 2 1  7 GLY CA   C -19.779 -12.285  -7.723 1.00 . B B . 107 GLY CA   1 1 
       15 40747 2 1  7 GLY H    H -20.163 -13.787  -6.281 1.00 . B B . 107 GLY H    1 1 
       15 40748 2 1  7 GLY HA2  H -20.521 -11.573  -8.055 1.00 . B B . 107 GLY HA2  1 1 
       15 40749 2 1  7 GLY HA3  H -19.167 -11.824  -6.962 1.00 . B B . 107 GLY HA3  1 1 
       15 40750 2 1  7 GLY N    N -20.457 -13.429  -7.149 1.00 . B B . 107 GLY N    1 1 
       15 40751 2 1  7 GLY O    O -19.376 -12.807 -10.025 1.00 . B B . 107 GLY O    1 1 
       15 40752 2 1  8 ALA C    C -15.746 -14.279  -9.222 1.00 . B B . 108 ALA C    1 1 
       15 40753 2 1  8 ALA CA   C -16.674 -13.170  -9.683 1.00 . B B . 108 ALA CA   1 1 
       15 40754 2 1  8 ALA CB   C -15.881 -11.936 -10.086 1.00 . B B . 108 ALA CB   1 1 
       15 40755 2 1  8 ALA H    H -17.296 -12.755  -7.711 1.00 . B B . 108 ALA H    1 1 
       15 40756 2 1  8 ALA HA   H -17.231 -13.511 -10.545 1.00 . B B . 108 ALA HA   1 1 
       15 40757 2 1  8 ALA HB1  H -15.211 -12.186 -10.898 1.00 . B B . 108 ALA HB1  1 1 
       15 40758 2 1  8 ALA HB2  H -15.307 -11.587  -9.241 1.00 . B B . 108 ALA HB2  1 1 
       15 40759 2 1  8 ALA HB3  H -16.560 -11.161 -10.405 1.00 . B B . 108 ALA HB3  1 1 
       15 40760 2 1  8 ALA N    N -17.618 -12.837  -8.637 1.00 . B B . 108 ALA N    1 1 
       15 40761 2 1  8 ALA O    O -15.801 -14.711  -8.069 1.00 . B B . 108 ALA O    1 1 
       15 40762 2 1  9 VAL C    C -12.657 -15.122  -9.268 1.00 . B B . 109 VAL C    1 1 
       15 40763 2 1  9 VAL CA   C -13.937 -15.769  -9.803 1.00 . B B . 109 VAL CA   1 1 
       15 40764 2 1  9 VAL CB   C -13.645 -16.676 -11.026 1.00 . B B . 109 VAL CB   1 1 
       15 40765 2 1  9 VAL CG1  C -13.272 -15.850 -12.249 1.00 . B B . 109 VAL CG1  1 1 
       15 40766 2 1  9 VAL CG2  C -12.561 -17.695 -10.704 1.00 . B B . 109 VAL CG2  1 1 
       15 40767 2 1  9 VAL H    H -14.946 -14.396 -11.044 1.00 . B B . 109 VAL H    1 1 
       15 40768 2 1  9 VAL HA   H -14.361 -16.385  -9.022 1.00 . B B . 109 VAL HA   1 1 
       15 40769 2 1  9 VAL HB   H -14.549 -17.217 -11.259 1.00 . B B . 109 VAL HB   1 1 
       15 40770 2 1  9 VAL HG11 H -14.059 -15.139 -12.454 1.00 . B B . 109 VAL HG11 1 1 
       15 40771 2 1  9 VAL HG12 H -13.146 -16.502 -13.100 1.00 . B B . 109 VAL HG12 1 1 
       15 40772 2 1  9 VAL HG13 H -12.350 -15.322 -12.060 1.00 . B B . 109 VAL HG13 1 1 
       15 40773 2 1  9 VAL HG21 H -12.879 -18.312  -9.878 1.00 . B B . 109 VAL HG21 1 1 
       15 40774 2 1  9 VAL HG22 H -11.648 -17.181 -10.438 1.00 . B B . 109 VAL HG22 1 1 
       15 40775 2 1  9 VAL HG23 H -12.383 -18.316 -11.569 1.00 . B B . 109 VAL HG23 1 1 
       15 40776 2 1  9 VAL N    N -14.910 -14.749 -10.129 1.00 . B B . 109 VAL N    1 1 
       15 40777 2 1  9 VAL O    O -11.868 -14.541 -10.012 1.00 . B B . 109 VAL O    1 1 
       15 40778 2 1 10 LEU C    C -10.123 -15.530  -7.546 1.00 . B B . 110 LEU C    1 1 
       15 40779 2 1 10 LEU CA   C -11.317 -14.612  -7.311 1.00 . B B . 110 LEU CA   1 1 
       15 40780 2 1 10 LEU CB   C -11.586 -14.431  -5.807 1.00 . B B . 110 LEU CB   1 1 
       15 40781 2 1 10 LEU CD1  C -11.261 -13.137  -3.690 1.00 . B B . 110 LEU CD1  1 1 
       15 40782 2 1 10 LEU CD2  C  -9.263 -13.944  -4.936 1.00 . B B . 110 LEU CD2  1 1 
       15 40783 2 1 10 LEU CG   C -10.689 -13.427  -5.068 1.00 . B B . 110 LEU CG   1 1 
       15 40784 2 1 10 LEU H    H -13.174 -15.612  -7.407 1.00 . B B . 110 LEU H    1 1 
       15 40785 2 1 10 LEU HA   H -11.117 -13.650  -7.759 1.00 . B B . 110 LEU HA   1 1 
       15 40786 2 1 10 LEU HB2  H -12.611 -14.114  -5.686 1.00 . B B . 110 LEU HB2  1 1 
       15 40787 2 1 10 LEU HB3  H -11.472 -15.394  -5.330 1.00 . B B . 110 LEU HB3  1 1 
       15 40788 2 1 10 LEU HD11 H -11.334 -14.058  -3.128 1.00 . B B . 110 LEU HD11 1 1 
       15 40789 2 1 10 LEU HD12 H -12.242 -12.700  -3.793 1.00 . B B . 110 LEU HD12 1 1 
       15 40790 2 1 10 LEU HD13 H -10.613 -12.449  -3.168 1.00 . B B . 110 LEU HD13 1 1 
       15 40791 2 1 10 LEU HD21 H  -8.843 -14.093  -5.920 1.00 . B B . 110 LEU HD21 1 1 
       15 40792 2 1 10 LEU HD22 H  -9.267 -14.882  -4.400 1.00 . B B . 110 LEU HD22 1 1 
       15 40793 2 1 10 LEU HD23 H  -8.668 -13.223  -4.397 1.00 . B B . 110 LEU HD23 1 1 
       15 40794 2 1 10 LEU HG   H -10.664 -12.502  -5.622 1.00 . B B . 110 LEU HG   1 1 
       15 40795 2 1 10 LEU N    N -12.490 -15.180  -7.957 1.00 . B B . 110 LEU N    1 1 
       15 40796 2 1 10 LEU O    O -10.021 -16.599  -6.941 1.00 . B B . 110 LEU O    1 1 
       15 40797 2 1 11 THR C    C  -6.907 -15.068  -9.217 1.00 . B B . 111 THR C    1 1 
       15 40798 2 1 11 THR CA   C  -8.079 -15.943  -8.789 1.00 . B B . 111 THR CA   1 1 
       15 40799 2 1 11 THR CB   C  -8.404 -16.943  -9.918 1.00 . B B . 111 THR CB   1 1 
       15 40800 2 1 11 THR CG2  C  -7.210 -17.840 -10.217 1.00 . B B . 111 THR CG2  1 1 
       15 40801 2 1 11 THR H    H  -9.372 -14.270  -8.905 1.00 . B B . 111 THR H    1 1 
       15 40802 2 1 11 THR HA   H  -7.794 -16.502  -7.909 1.00 . B B . 111 THR HA   1 1 
       15 40803 2 1 11 THR HB   H  -8.650 -16.387 -10.811 1.00 . B B . 111 THR HB   1 1 
       15 40804 2 1 11 THR HG1  H  -9.757 -17.574  -8.627 1.00 . B B . 111 THR HG1  1 1 
       15 40805 2 1 11 THR HG21 H  -7.474 -18.545 -10.992 1.00 . B B . 111 THR HG21 1 1 
       15 40806 2 1 11 THR HG22 H  -6.930 -18.377  -9.322 1.00 . B B . 111 THR HG22 1 1 
       15 40807 2 1 11 THR HG23 H  -6.380 -17.235 -10.548 1.00 . B B . 111 THR HG23 1 1 
       15 40808 2 1 11 THR N    N  -9.241 -15.132  -8.451 1.00 . B B . 111 THR N    1 1 
       15 40809 2 1 11 THR O    O  -6.994 -14.324 -10.197 1.00 . B B . 111 THR O    1 1 
       15 40810 2 1 11 THR OG1  O  -9.526 -17.752  -9.549 1.00 . B B . 111 THR OG1  1 1 
       15 40811 2 1 12 LEU C    C  -3.755 -15.372  -9.703 1.00 . B B . 112 LEU C    1 1 
       15 40812 2 1 12 LEU CA   C  -4.598 -14.451  -8.824 1.00 . B B . 112 LEU CA   1 1 
       15 40813 2 1 12 LEU CB   C  -3.832 -14.040  -7.556 1.00 . B B . 112 LEU CB   1 1 
       15 40814 2 1 12 LEU CD1  C  -1.615 -13.239  -8.487 1.00 . B B . 112 LEU CD1  1 1 
       15 40815 2 1 12 LEU CD2  C  -3.561 -11.673  -8.361 1.00 . B B . 112 LEU CD2  1 1 
       15 40816 2 1 12 LEU CG   C  -2.861 -12.855  -7.701 1.00 . B B . 112 LEU CG   1 1 
       15 40817 2 1 12 LEU H    H  -5.846 -15.681  -7.642 1.00 . B B . 112 LEU H    1 1 
       15 40818 2 1 12 LEU HA   H  -4.864 -13.567  -9.388 1.00 . B B . 112 LEU HA   1 1 
       15 40819 2 1 12 LEU HB2  H  -4.558 -13.786  -6.797 1.00 . B B . 112 LEU HB2  1 1 
       15 40820 2 1 12 LEU HB3  H  -3.268 -14.896  -7.213 1.00 . B B . 112 LEU HB3  1 1 
       15 40821 2 1 12 LEU HD11 H  -0.966 -12.381  -8.574 1.00 . B B . 112 LEU HD11 1 1 
       15 40822 2 1 12 LEU HD12 H  -1.899 -13.577  -9.471 1.00 . B B . 112 LEU HD12 1 1 
       15 40823 2 1 12 LEU HD13 H  -1.095 -14.034  -7.971 1.00 . B B . 112 LEU HD13 1 1 
       15 40824 2 1 12 LEU HD21 H  -2.860 -10.860  -8.478 1.00 . B B . 112 LEU HD21 1 1 
       15 40825 2 1 12 LEU HD22 H  -4.387 -11.354  -7.744 1.00 . B B . 112 LEU HD22 1 1 
       15 40826 2 1 12 LEU HD23 H  -3.931 -11.971  -9.331 1.00 . B B . 112 LEU HD23 1 1 
       15 40827 2 1 12 LEU HG   H  -2.545 -12.542  -6.718 1.00 . B B . 112 LEU HG   1 1 
       15 40828 2 1 12 LEU N    N  -5.822 -15.143  -8.466 1.00 . B B . 112 LEU N    1 1 
       15 40829 2 1 12 LEU O    O  -3.579 -16.546  -9.379 1.00 . B B . 112 LEU O    1 1 
       15 40830 2 1 13 ALA C    C  -1.290 -16.300 -11.113 1.00 . B B . 113 ALA C    1 1 
       15 40831 2 1 13 ALA CA   C  -2.492 -15.631 -11.780 1.00 . B B . 113 ALA CA   1 1 
       15 40832 2 1 13 ALA CB   C  -2.032 -14.750 -12.928 1.00 . B B . 113 ALA CB   1 1 
       15 40833 2 1 13 ALA H    H  -3.442 -13.901 -11.015 1.00 . B B . 113 ALA H    1 1 
       15 40834 2 1 13 ALA HA   H  -3.138 -16.397 -12.184 1.00 . B B . 113 ALA HA   1 1 
       15 40835 2 1 13 ALA HB1  H  -1.288 -14.049 -12.568 1.00 . B B . 113 ALA HB1  1 1 
       15 40836 2 1 13 ALA HB2  H  -2.875 -14.209 -13.326 1.00 . B B . 113 ALA HB2  1 1 
       15 40837 2 1 13 ALA HB3  H  -1.599 -15.367 -13.703 1.00 . B B . 113 ALA HB3  1 1 
       15 40838 2 1 13 ALA N    N  -3.270 -14.845 -10.823 1.00 . B B . 113 ALA N    1 1 
       15 40839 2 1 13 ALA O    O  -0.500 -15.645 -10.435 1.00 . B B . 113 ALA O    1 1 
       15 40840 2 1 14 ALA C    C   1.151 -18.436 -11.572 1.00 . B B . 114 ALA C    1 1 
       15 40841 2 1 14 ALA CA   C  -0.087 -18.371 -10.688 1.00 . B B . 114 ALA CA   1 1 
       15 40842 2 1 14 ALA CB   C  -0.574 -19.777 -10.384 1.00 . B B . 114 ALA CB   1 1 
       15 40843 2 1 14 ALA H    H  -1.814 -18.067 -11.885 1.00 . B B . 114 ALA H    1 1 
       15 40844 2 1 14 ALA HA   H   0.171 -17.893  -9.755 1.00 . B B . 114 ALA HA   1 1 
       15 40845 2 1 14 ALA HB1  H  -0.830 -20.272 -11.309 1.00 . B B . 114 ALA HB1  1 1 
       15 40846 2 1 14 ALA HB2  H  -1.446 -19.727  -9.746 1.00 . B B . 114 ALA HB2  1 1 
       15 40847 2 1 14 ALA HB3  H   0.208 -20.328  -9.886 1.00 . B B . 114 ALA HB3  1 1 
       15 40848 2 1 14 ALA N    N  -1.158 -17.601 -11.312 1.00 . B B . 114 ALA N    1 1 
       15 40849 2 1 14 ALA O    O   2.273 -18.259 -11.100 1.00 . B B . 114 ALA O    1 1 
       15 40850 2 1 15 ASP C    C   2.657 -17.573 -14.196 1.00 . B B . 115 ASP C    1 1 
       15 40851 2 1 15 ASP CA   C   2.042 -18.898 -13.782 1.00 . B B . 115 ASP CA   1 1 
       15 40852 2 1 15 ASP CB   C   1.566 -19.658 -15.021 1.00 . B B . 115 ASP CB   1 1 
       15 40853 2 1 15 ASP CG   C   2.713 -20.087 -15.913 1.00 . B B . 115 ASP CG   1 1 
       15 40854 2 1 15 ASP H    H   0.017 -18.719 -13.189 1.00 . B B . 115 ASP H    1 1 
       15 40855 2 1 15 ASP HA   H   2.792 -19.489 -13.275 1.00 . B B . 115 ASP HA   1 1 
       15 40856 2 1 15 ASP HB2  H   1.027 -20.541 -14.710 1.00 . B B . 115 ASP HB2  1 1 
       15 40857 2 1 15 ASP HB3  H   0.908 -19.021 -15.593 1.00 . B B . 115 ASP HB3  1 1 
       15 40858 2 1 15 ASP N    N   0.938 -18.686 -12.855 1.00 . B B . 115 ASP N    1 1 
       15 40859 2 1 15 ASP O    O   3.854 -17.351 -14.025 1.00 . B B . 115 ASP O    1 1 
       15 40860 2 1 15 ASP OD1  O   3.278 -19.237 -16.625 1.00 . B B . 115 ASP OD1  1 1 
       15 40861 2 1 15 ASP OD2  O   3.050 -21.290 -15.916 1.00 . B B . 115 ASP OD2  1 1 
       15 40862 2 1 16 LEU C    C   2.233 -14.371 -14.062 1.00 . B B . 116 LEU C    1 1 
       15 40863 2 1 16 LEU CA   C   2.309 -15.393 -15.184 1.00 . B B . 116 LEU CA   1 1 
       15 40864 2 1 16 LEU CB   C   1.506 -14.891 -16.392 1.00 . B B . 116 LEU CB   1 1 
       15 40865 2 1 16 LEU CD1  C   0.939 -16.976 -17.694 1.00 . B B . 116 LEU CD1  1 1 
       15 40866 2 1 16 LEU CD2  C   1.278 -14.808 -18.888 1.00 . B B . 116 LEU CD2  1 1 
       15 40867 2 1 16 LEU CG   C   1.707 -15.662 -17.704 1.00 . B B . 116 LEU CG   1 1 
       15 40868 2 1 16 LEU H    H   0.869 -16.911 -14.798 1.00 . B B . 116 LEU H    1 1 
       15 40869 2 1 16 LEU HA   H   3.343 -15.510 -15.473 1.00 . B B . 116 LEU HA   1 1 
       15 40870 2 1 16 LEU HB2  H   0.457 -14.934 -16.138 1.00 . B B . 116 LEU HB2  1 1 
       15 40871 2 1 16 LEU HB3  H   1.771 -13.858 -16.567 1.00 . B B . 116 LEU HB3  1 1 
       15 40872 2 1 16 LEU HD11 H   1.116 -17.506 -18.618 1.00 . B B . 116 LEU HD11 1 1 
       15 40873 2 1 16 LEU HD12 H  -0.116 -16.774 -17.592 1.00 . B B . 116 LEU HD12 1 1 
       15 40874 2 1 16 LEU HD13 H   1.271 -17.581 -16.862 1.00 . B B . 116 LEU HD13 1 1 
       15 40875 2 1 16 LEU HD21 H   1.866 -13.902 -18.912 1.00 . B B . 116 LEU HD21 1 1 
       15 40876 2 1 16 LEU HD22 H   0.233 -14.555 -18.788 1.00 . B B . 116 LEU HD22 1 1 
       15 40877 2 1 16 LEU HD23 H   1.428 -15.361 -19.803 1.00 . B B . 116 LEU HD23 1 1 
       15 40878 2 1 16 LEU HG   H   2.758 -15.890 -17.820 1.00 . B B . 116 LEU HG   1 1 
       15 40879 2 1 16 LEU N    N   1.828 -16.689 -14.723 1.00 . B B . 116 LEU N    1 1 
       15 40880 2 1 16 LEU O    O   3.028 -13.429 -14.011 1.00 . B B . 116 LEU O    1 1 
       15 40881 2 1 17 SER C    C   0.846 -12.238 -12.598 1.00 . B B . 117 SER C    1 1 
       15 40882 2 1 17 SER CA   C   1.016 -13.657 -12.072 1.00 . B B . 117 SER CA   1 1 
       15 40883 2 1 17 SER CB   C   2.120 -13.723 -11.034 1.00 . B B . 117 SER CB   1 1 
       15 40884 2 1 17 SER H    H   0.755 -15.399 -13.213 1.00 . B B . 117 SER H    1 1 
       15 40885 2 1 17 SER HA   H   0.088 -13.962 -11.608 1.00 . B B . 117 SER HA   1 1 
       15 40886 2 1 17 SER HB2  H   3.052 -13.436 -11.488 1.00 . B B . 117 SER HB2  1 1 
       15 40887 2 1 17 SER HB3  H   1.883 -13.046 -10.235 1.00 . B B . 117 SER HB3  1 1 
       15 40888 2 1 17 SER HG   H   1.360 -15.414 -10.400 1.00 . B B . 117 SER HG   1 1 
       15 40889 2 1 17 SER N    N   1.282 -14.583 -13.157 1.00 . B B . 117 SER N    1 1 
       15 40890 2 1 17 SER O    O   1.580 -11.319 -12.220 1.00 . B B . 117 SER O    1 1 
       15 40891 2 1 17 SER OG   O   2.244 -15.034 -10.509 1.00 . B B . 117 SER OG   1 1 
       15 40892 2 1 18 SER C    C  -1.115  -9.905 -13.027 1.00 . B B . 118 SER C    1 1 
       15 40893 2 1 18 SER CA   C  -0.447 -10.798 -14.068 1.00 . B B . 118 SER CA   1 1 
       15 40894 2 1 18 SER CB   C  -1.368 -11.000 -15.272 1.00 . B B . 118 SER CB   1 1 
       15 40895 2 1 18 SER H    H  -0.613 -12.875 -13.789 1.00 . B B . 118 SER H    1 1 
       15 40896 2 1 18 SER HA   H   0.468 -10.331 -14.397 1.00 . B B . 118 SER HA   1 1 
       15 40897 2 1 18 SER HB2  H  -2.370 -11.209 -14.929 1.00 . B B . 118 SER HB2  1 1 
       15 40898 2 1 18 SER HB3  H  -1.370 -10.106 -15.877 1.00 . B B . 118 SER HB3  1 1 
       15 40899 2 1 18 SER HG   H  -1.388 -12.092 -16.912 1.00 . B B . 118 SER HG   1 1 
       15 40900 2 1 18 SER N    N  -0.117 -12.087 -13.491 1.00 . B B . 118 SER N    1 1 
       15 40901 2 1 18 SER O    O  -2.328  -9.712 -13.033 1.00 . B B . 118 SER O    1 1 
       15 40902 2 1 18 SER OG   O  -0.917 -12.090 -16.063 1.00 . B B . 118 SER OG   1 1 
       15 40903 2 1 19 ALA C    C  -0.469  -7.077 -11.386 1.00 . B B . 119 ALA C    1 1 
       15 40904 2 1 19 ALA CA   C  -0.793  -8.525 -11.055 1.00 . B B . 119 ALA CA   1 1 
       15 40905 2 1 19 ALA CB   C  -0.184  -8.926  -9.721 1.00 . B B . 119 ALA CB   1 1 
       15 40906 2 1 19 ALA H    H   0.645  -9.638 -12.130 1.00 . B B . 119 ALA H    1 1 
       15 40907 2 1 19 ALA HA   H  -1.865  -8.642 -10.988 1.00 . B B . 119 ALA HA   1 1 
       15 40908 2 1 19 ALA HB1  H  -0.431  -9.955  -9.505 1.00 . B B . 119 ALA HB1  1 1 
       15 40909 2 1 19 ALA HB2  H  -0.578  -8.290  -8.943 1.00 . B B . 119 ALA HB2  1 1 
       15 40910 2 1 19 ALA HB3  H   0.890  -8.816  -9.766 1.00 . B B . 119 ALA HB3  1 1 
       15 40911 2 1 19 ALA N    N  -0.309  -9.400 -12.107 1.00 . B B . 119 ALA N    1 1 
       15 40912 2 1 19 ALA O    O  -0.620  -6.184 -10.553 1.00 . B B . 119 ALA O    1 1 
       15 40913 2 1 20 THR C    C  -0.977  -4.914 -13.698 1.00 . B B . 120 THR C    1 1 
       15 40914 2 1 20 THR CA   C   0.278  -5.528 -13.092 1.00 . B B . 120 THR CA   1 1 
       15 40915 2 1 20 THR CB   C   1.403  -5.557 -14.144 1.00 . B B . 120 THR CB   1 1 
       15 40916 2 1 20 THR CG2  C   1.863  -4.148 -14.492 1.00 . B B . 120 THR CG2  1 1 
       15 40917 2 1 20 THR H    H   0.109  -7.621 -13.216 1.00 . B B . 120 THR H    1 1 
       15 40918 2 1 20 THR HA   H   0.601  -4.926 -12.254 1.00 . B B . 120 THR HA   1 1 
       15 40919 2 1 20 THR HB   H   1.026  -6.031 -15.039 1.00 . B B . 120 THR HB   1 1 
       15 40920 2 1 20 THR HG1  H   2.450  -6.394 -12.682 1.00 . B B . 120 THR HG1  1 1 
       15 40921 2 1 20 THR HG21 H   1.029  -3.585 -14.886 1.00 . B B . 120 THR HG21 1 1 
       15 40922 2 1 20 THR HG22 H   2.645  -4.201 -15.234 1.00 . B B . 120 THR HG22 1 1 
       15 40923 2 1 20 THR HG23 H   2.238  -3.664 -13.604 1.00 . B B . 120 THR HG23 1 1 
       15 40924 2 1 20 THR N    N  -0.016  -6.860 -12.613 1.00 . B B . 120 THR N    1 1 
       15 40925 2 1 20 THR O    O  -1.524  -5.435 -14.673 1.00 . B B . 120 THR O    1 1 
       15 40926 2 1 20 THR OG1  O   2.516  -6.315 -13.645 1.00 . B B . 120 THR OG1  1 1 
       15 40927 2 1 21 LEU C    C  -2.434  -2.492 -14.910 1.00 . B B . 121 LEU C    1 1 
       15 40928 2 1 21 LEU CA   C  -2.656  -3.167 -13.559 1.00 . B B . 121 LEU CA   1 1 
       15 40929 2 1 21 LEU CB   C  -3.150  -2.144 -12.527 1.00 . B B . 121 LEU CB   1 1 
       15 40930 2 1 21 LEU CD1  C  -4.838  -3.738 -11.550 1.00 . B B . 121 LEU CD1  1 1 
       15 40931 2 1 21 LEU CD2  C  -2.679  -3.350 -10.353 1.00 . B B . 121 LEU CD2  1 1 
       15 40932 2 1 21 LEU CG   C  -3.752  -2.723 -11.235 1.00 . B B . 121 LEU CG   1 1 
       15 40933 2 1 21 LEU H    H  -0.954  -3.452 -12.339 1.00 . B B . 121 LEU H    1 1 
       15 40934 2 1 21 LEU HA   H  -3.413  -3.929 -13.680 1.00 . B B . 121 LEU HA   1 1 
       15 40935 2 1 21 LEU HB2  H  -2.318  -1.511 -12.257 1.00 . B B . 121 LEU HB2  1 1 
       15 40936 2 1 21 LEU HB3  H  -3.904  -1.528 -12.998 1.00 . B B . 121 LEU HB3  1 1 
       15 40937 2 1 21 LEU HD11 H  -5.629  -3.259 -12.109 1.00 . B B . 121 LEU HD11 1 1 
       15 40938 2 1 21 LEU HD12 H  -5.239  -4.135 -10.629 1.00 . B B . 121 LEU HD12 1 1 
       15 40939 2 1 21 LEU HD13 H  -4.421  -4.544 -12.137 1.00 . B B . 121 LEU HD13 1 1 
       15 40940 2 1 21 LEU HD21 H  -1.936  -2.606 -10.105 1.00 . B B . 121 LEU HD21 1 1 
       15 40941 2 1 21 LEU HD22 H  -2.208  -4.166 -10.881 1.00 . B B . 121 LEU HD22 1 1 
       15 40942 2 1 21 LEU HD23 H  -3.132  -3.723  -9.445 1.00 . B B . 121 LEU HD23 1 1 
       15 40943 2 1 21 LEU HG   H  -4.209  -1.919 -10.676 1.00 . B B . 121 LEU HG   1 1 
       15 40944 2 1 21 LEU N    N  -1.442  -3.825 -13.103 1.00 . B B . 121 LEU N    1 1 
       15 40945 2 1 21 LEU O    O  -1.296  -2.345 -15.368 1.00 . B B . 121 LEU O    1 1 
       15 40946 2 1 22 ASP C    C  -4.491  -0.376 -16.985 1.00 . B B . 122 ASP C    1 1 
       15 40947 2 1 22 ASP CA   C  -3.462  -1.496 -16.870 1.00 . B B . 122 ASP CA   1 1 
       15 40948 2 1 22 ASP CB   C  -3.717  -2.567 -17.934 1.00 . B B . 122 ASP CB   1 1 
       15 40949 2 1 22 ASP CG   C  -3.516  -2.054 -19.344 1.00 . B B . 122 ASP CG   1 1 
       15 40950 2 1 22 ASP H    H  -4.396  -2.194 -15.109 1.00 . B B . 122 ASP H    1 1 
       15 40951 2 1 22 ASP HA   H  -2.474  -1.084 -17.007 1.00 . B B . 122 ASP HA   1 1 
       15 40952 2 1 22 ASP HB2  H  -3.038  -3.390 -17.774 1.00 . B B . 122 ASP HB2  1 1 
       15 40953 2 1 22 ASP HB3  H  -4.732  -2.921 -17.840 1.00 . B B . 122 ASP HB3  1 1 
       15 40954 2 1 22 ASP N    N  -3.524  -2.093 -15.545 1.00 . B B . 122 ASP N    1 1 
       15 40955 2 1 22 ASP O    O  -5.587  -0.481 -16.430 1.00 . B B . 122 ASP O    1 1 
       15 40956 2 1 22 ASP OD1  O  -2.354  -1.986 -19.793 1.00 . B B . 122 ASP OD1  1 1 
       15 40957 2 1 22 ASP OD2  O  -4.520  -1.748 -20.017 1.00 . B B . 122 ASP OD2  1 1 
       15 40958 2 1 23 ILE C    C  -6.281   1.521 -18.591 1.00 . B B . 123 ILE C    1 1 
       15 40959 2 1 23 ILE CA   C  -5.005   1.853 -17.819 1.00 . B B . 123 ILE CA   1 1 
       15 40960 2 1 23 ILE CB   C  -4.269   3.057 -18.472 1.00 . B B . 123 ILE CB   1 1 
       15 40961 2 1 23 ILE CD1  C  -5.795   4.823 -17.429 1.00 . B B . 123 ILE CD1  1 1 
       15 40962 2 1 23 ILE CG1  C  -5.233   4.228 -18.705 1.00 . B B . 123 ILE CG1  1 1 
       15 40963 2 1 23 ILE CG2  C  -3.588   2.655 -19.775 1.00 . B B . 123 ILE CG2  1 1 
       15 40964 2 1 23 ILE H    H  -3.278   0.682 -18.169 1.00 . B B . 123 ILE H    1 1 
       15 40965 2 1 23 ILE HA   H  -5.287   2.145 -16.816 1.00 . B B . 123 ILE HA   1 1 
       15 40966 2 1 23 ILE HB   H  -3.496   3.376 -17.787 1.00 . B B . 123 ILE HB   1 1 
       15 40967 2 1 23 ILE HD11 H  -4.984   5.189 -16.816 1.00 . B B . 123 ILE HD11 1 1 
       15 40968 2 1 23 ILE HD12 H  -6.341   4.062 -16.888 1.00 . B B . 123 ILE HD12 1 1 
       15 40969 2 1 23 ILE HD13 H  -6.460   5.638 -17.673 1.00 . B B . 123 ILE HD13 1 1 
       15 40970 2 1 23 ILE HG12 H  -4.713   5.011 -19.234 1.00 . B B . 123 ILE HG12 1 1 
       15 40971 2 1 23 ILE HG13 H  -6.064   3.887 -19.304 1.00 . B B . 123 ILE HG13 1 1 
       15 40972 2 1 23 ILE HG21 H  -3.053   3.503 -20.178 1.00 . B B . 123 ILE HG21 1 1 
       15 40973 2 1 23 ILE HG22 H  -4.334   2.329 -20.486 1.00 . B B . 123 ILE HG22 1 1 
       15 40974 2 1 23 ILE HG23 H  -2.895   1.849 -19.585 1.00 . B B . 123 ILE HG23 1 1 
       15 40975 2 1 23 ILE N    N  -4.137   0.687 -17.699 1.00 . B B . 123 ILE N    1 1 
       15 40976 2 1 23 ILE O    O  -6.268   1.305 -19.804 1.00 . B B . 123 ILE O    1 1 
       15 40977 2 1 24 SER C    C  -9.372   2.496 -18.829 1.00 . B B . 124 SER C    1 1 
       15 40978 2 1 24 SER CA   C  -8.678   1.191 -18.453 1.00 . B B . 124 SER CA   1 1 
       15 40979 2 1 24 SER CB   C  -9.529   0.389 -17.471 1.00 . B B . 124 SER CB   1 1 
       15 40980 2 1 24 SER H    H  -7.325   1.619 -16.898 1.00 . B B . 124 SER H    1 1 
       15 40981 2 1 24 SER HA   H  -8.521   0.606 -19.347 1.00 . B B . 124 SER HA   1 1 
       15 40982 2 1 24 SER HB2  H  -9.690   0.972 -16.575 1.00 . B B . 124 SER HB2  1 1 
       15 40983 2 1 24 SER HB3  H -10.480   0.158 -17.927 1.00 . B B . 124 SER HB3  1 1 
       15 40984 2 1 24 SER HG   H  -8.059  -0.898 -17.612 1.00 . B B . 124 SER HG   1 1 
       15 40985 2 1 24 SER N    N  -7.383   1.466 -17.863 1.00 . B B . 124 SER N    1 1 
       15 40986 2 1 24 SER O    O  -9.275   3.489 -18.108 1.00 . B B . 124 SER O    1 1 
       15 40987 2 1 24 SER OG   O  -8.881  -0.824 -17.117 1.00 . B B . 124 SER OG   1 1 
       15 40988 2 1 25 LYS C    C -12.132   3.391 -20.954 1.00 . B B . 125 LYS C    1 1 
       15 40989 2 1 25 LYS CA   C -10.728   3.700 -20.447 1.00 . B B . 125 LYS CA   1 1 
       15 40990 2 1 25 LYS CB   C  -9.912   4.397 -21.546 1.00 . B B . 125 LYS CB   1 1 
       15 40991 2 1 25 LYS CD   C  -8.013   2.876 -22.194 1.00 . B B . 125 LYS CD   1 1 
       15 40992 2 1 25 LYS CE   C  -7.327   2.165 -23.346 1.00 . B B . 125 LYS CE   1 1 
       15 40993 2 1 25 LYS CG   C  -9.347   3.473 -22.616 1.00 . B B . 125 LYS CG   1 1 
       15 40994 2 1 25 LYS H    H -10.100   1.677 -20.497 1.00 . B B . 125 LYS H    1 1 
       15 40995 2 1 25 LYS HA   H -10.814   4.374 -19.608 1.00 . B B . 125 LYS HA   1 1 
       15 40996 2 1 25 LYS HB2  H -10.547   5.119 -22.036 1.00 . B B . 125 LYS HB2  1 1 
       15 40997 2 1 25 LYS HB3  H  -9.088   4.917 -21.082 1.00 . B B . 125 LYS HB3  1 1 
       15 40998 2 1 25 LYS HD2  H  -7.371   3.667 -21.842 1.00 . B B . 125 LYS HD2  1 1 
       15 40999 2 1 25 LYS HD3  H  -8.184   2.168 -21.396 1.00 . B B . 125 LYS HD3  1 1 
       15 41000 2 1 25 LYS HE2  H  -7.929   1.319 -23.642 1.00 . B B . 125 LYS HE2  1 1 
       15 41001 2 1 25 LYS HE3  H  -7.238   2.851 -24.176 1.00 . B B . 125 LYS HE3  1 1 
       15 41002 2 1 25 LYS HG2  H -10.049   2.674 -22.790 1.00 . B B . 125 LYS HG2  1 1 
       15 41003 2 1 25 LYS HG3  H  -9.208   4.037 -23.528 1.00 . B B . 125 LYS HG3  1 1 
       15 41004 2 1 25 LYS HZ1  H  -6.040   0.818 -22.387 1.00 . B B . 125 LYS HZ1  1 1 
       15 41005 2 1 25 LYS HZ2  H  -5.469   2.416 -22.428 1.00 . B B . 125 LYS HZ2  1 1 
       15 41006 2 1 25 LYS HZ3  H  -5.418   1.468 -23.826 1.00 . B B . 125 LYS HZ3  1 1 
       15 41007 2 1 25 LYS N    N -10.053   2.499 -19.966 1.00 . B B . 125 LYS N    1 1 
       15 41008 2 1 25 LYS NZ   N  -5.971   1.684 -22.969 1.00 . B B . 125 LYS NZ   1 1 
       15 41009 2 1 25 LYS O    O -12.737   4.191 -21.662 1.00 . B B . 125 LYS O    1 1 
       15 41010 2 1 26 GLN C    C -14.950   2.097 -19.769 1.00 . B B . 126 GLN C    1 1 
       15 41011 2 1 26 GLN CA   C -14.014   1.870 -20.943 1.00 . B B . 126 GLN CA   1 1 
       15 41012 2 1 26 GLN CB   C -14.080   0.414 -21.411 1.00 . B B . 126 GLN CB   1 1 
       15 41013 2 1 26 GLN CD   C -13.919   0.985 -23.865 1.00 . B B . 126 GLN CD   1 1 
       15 41014 2 1 26 GLN CG   C -13.350   0.169 -22.721 1.00 . B B . 126 GLN CG   1 1 
       15 41015 2 1 26 GLN H    H -12.124   1.623 -20.028 1.00 . B B . 126 GLN H    1 1 
       15 41016 2 1 26 GLN HA   H -14.319   2.511 -21.757 1.00 . B B . 126 GLN HA   1 1 
       15 41017 2 1 26 GLN HB2  H -13.638  -0.216 -20.654 1.00 . B B . 126 GLN HB2  1 1 
       15 41018 2 1 26 GLN HB3  H -15.115   0.135 -21.542 1.00 . B B . 126 GLN HB3  1 1 
       15 41019 2 1 26 GLN HE21 H -12.661   2.471 -23.477 1.00 . B B . 126 GLN HE21 1 1 
       15 41020 2 1 26 GLN HE22 H -13.738   2.726 -24.807 1.00 . B B . 126 GLN HE22 1 1 
       15 41021 2 1 26 GLN HG2  H -12.311   0.432 -22.595 1.00 . B B . 126 GLN HG2  1 1 
       15 41022 2 1 26 GLN HG3  H -13.429  -0.879 -22.972 1.00 . B B . 126 GLN HG3  1 1 
       15 41023 2 1 26 GLN N    N -12.654   2.235 -20.577 1.00 . B B . 126 GLN N    1 1 
       15 41024 2 1 26 GLN NE2  N -13.385   2.179 -24.068 1.00 . B B . 126 GLN NE2  1 1 
       15 41025 2 1 26 GLN O    O -15.119   1.228 -18.914 1.00 . B B . 126 GLN O    1 1 
       15 41026 2 1 26 GLN OE1  O -14.833   0.548 -24.560 1.00 . B B . 126 GLN OE1  1 1 
       15 41027 2 1 27 TRP C    C -17.819   3.867 -19.092 1.00 . B B . 127 TRP C    1 1 
       15 41028 2 1 27 TRP CA   C -16.390   3.665 -18.610 1.00 . B B . 127 TRP CA   1 1 
       15 41029 2 1 27 TRP CB   C -15.879   4.956 -17.962 1.00 . B B . 127 TRP CB   1 1 
       15 41030 2 1 27 TRP CD1  C -13.425   5.516 -18.430 1.00 . B B . 127 TRP CD1  1 1 
       15 41031 2 1 27 TRP CD2  C -13.752   4.338 -16.555 1.00 . B B . 127 TRP CD2  1 1 
       15 41032 2 1 27 TRP CE2  C -12.373   4.577 -16.700 1.00 . B B . 127 TRP CE2  1 1 
       15 41033 2 1 27 TRP CE3  C -14.197   3.615 -15.445 1.00 . B B . 127 TRP CE3  1 1 
       15 41034 2 1 27 TRP CG   C -14.407   4.945 -17.675 1.00 . B B . 127 TRP CG   1 1 
       15 41035 2 1 27 TRP CH2  C -11.901   3.414 -14.703 1.00 . B B . 127 TRP CH2  1 1 
       15 41036 2 1 27 TRP CZ2  C -11.437   4.117 -15.781 1.00 . B B . 127 TRP CZ2  1 1 
       15 41037 2 1 27 TRP CZ3  C -13.266   3.161 -14.530 1.00 . B B . 127 TRP CZ3  1 1 
       15 41038 2 1 27 TRP H    H -15.375   3.928 -20.449 1.00 . B B . 127 TRP H    1 1 
       15 41039 2 1 27 TRP HA   H -16.370   2.870 -17.882 1.00 . B B . 127 TRP HA   1 1 
       15 41040 2 1 27 TRP HB2  H -16.081   5.787 -18.621 1.00 . B B . 127 TRP HB2  1 1 
       15 41041 2 1 27 TRP HB3  H -16.401   5.111 -17.029 1.00 . B B . 127 TRP HB3  1 1 
       15 41042 2 1 27 TRP HD1  H -13.600   6.057 -19.350 1.00 . B B . 127 TRP HD1  1 1 
       15 41043 2 1 27 TRP HE1  H -11.340   5.602 -18.206 1.00 . B B . 127 TRP HE1  1 1 
       15 41044 2 1 27 TRP HE3  H -15.248   3.409 -15.296 1.00 . B B . 127 TRP HE3  1 1 
       15 41045 2 1 27 TRP HH2  H -11.210   3.037 -13.964 1.00 . B B . 127 TRP HH2  1 1 
       15 41046 2 1 27 TRP HZ2  H -10.380   4.305 -15.897 1.00 . B B . 127 TRP HZ2  1 1 
       15 41047 2 1 27 TRP HZ3  H -13.590   2.597 -13.665 1.00 . B B . 127 TRP HZ3  1 1 
       15 41048 2 1 27 TRP N    N -15.530   3.285 -19.718 1.00 . B B . 127 TRP N    1 1 
       15 41049 2 1 27 TRP NE1  N -12.197   5.296 -17.853 1.00 . B B . 127 TRP NE1  1 1 
       15 41050 2 1 27 TRP O    O -18.745   3.204 -18.633 1.00 . B B . 127 TRP O    1 1 
       15 41051 2 1 28 SER C    C -19.861   4.183 -21.541 1.00 . B B . 128 SER C    1 1 
       15 41052 2 1 28 SER CA   C -19.298   5.169 -20.519 1.00 . B B . 128 SER CA   1 1 
       15 41053 2 1 28 SER CB   C -19.209   6.567 -21.129 1.00 . B B . 128 SER CB   1 1 
       15 41054 2 1 28 SER H    H -17.184   5.180 -20.456 1.00 . B B . 128 SER H    1 1 
       15 41055 2 1 28 SER HA   H -19.957   5.202 -19.665 1.00 . B B . 128 SER HA   1 1 
       15 41056 2 1 28 SER HB2  H -18.604   6.527 -22.024 1.00 . B B . 128 SER HB2  1 1 
       15 41057 2 1 28 SER HB3  H -20.200   6.913 -21.377 1.00 . B B . 128 SER HB3  1 1 
       15 41058 2 1 28 SER HG   H -18.050   8.099 -20.698 1.00 . B B . 128 SER HG   1 1 
       15 41059 2 1 28 SER N    N -17.980   4.765 -20.051 1.00 . B B . 128 SER N    1 1 
       15 41060 2 1 28 SER O    O -20.989   4.335 -22.014 1.00 . B B . 128 SER O    1 1 
       15 41061 2 1 28 SER OG   O -18.617   7.477 -20.215 1.00 . B B . 128 SER OG   1 1 
       15 41062 2 1 29 ASN C    C -20.509   1.205 -22.279 1.00 . B B . 129 ASN C    1 1 
       15 41063 2 1 29 ASN CA   C -19.502   2.190 -22.874 1.00 . B B . 129 ASN CA   1 1 
       15 41064 2 1 29 ASN CB   C -18.292   1.429 -23.425 1.00 . B B . 129 ASN CB   1 1 
       15 41065 2 1 29 ASN CG   C -18.484   0.994 -24.868 1.00 . B B . 129 ASN CG   1 1 
       15 41066 2 1 29 ASN H    H -18.213   3.061 -21.433 1.00 . B B . 129 ASN H    1 1 
       15 41067 2 1 29 ASN HA   H -19.977   2.729 -23.679 1.00 . B B . 129 ASN HA   1 1 
       15 41068 2 1 29 ASN HB2  H -17.421   2.064 -23.374 1.00 . B B . 129 ASN HB2  1 1 
       15 41069 2 1 29 ASN HB3  H -18.125   0.548 -22.822 1.00 . B B . 129 ASN HB3  1 1 
       15 41070 2 1 29 ASN HD21 H -16.513   0.949 -25.147 1.00 . B B . 129 ASN HD21 1 1 
       15 41071 2 1 29 ASN HD22 H -17.484   0.524 -26.515 1.00 . B B . 129 ASN HD22 1 1 
       15 41072 2 1 29 ASN N    N -19.084   3.162 -21.870 1.00 . B B . 129 ASN N    1 1 
       15 41073 2 1 29 ASN ND2  N -17.386   0.803 -25.582 1.00 . B B . 129 ASN ND2  1 1 
       15 41074 2 1 29 ASN O    O -21.203   0.495 -23.003 1.00 . B B . 129 ASN O    1 1 
       15 41075 2 1 29 ASN OD1  O -19.606   0.818 -25.337 1.00 . B B . 129 ASN OD1  1 1 
       15 41076 2 1 30 VAL C    C -22.949   0.446 -20.606 1.00 . B B . 130 VAL C    1 1 
       15 41077 2 1 30 VAL CA   C -21.474   0.245 -20.251 1.00 . B B . 130 VAL CA   1 1 
       15 41078 2 1 30 VAL CB   C -21.299   0.332 -18.717 1.00 . B B . 130 VAL CB   1 1 
       15 41079 2 1 30 VAL CG1  C -19.876  -0.029 -18.323 1.00 . B B . 130 VAL CG1  1 1 
       15 41080 2 1 30 VAL CG2  C -21.660   1.716 -18.196 1.00 . B B . 130 VAL CG2  1 1 
       15 41081 2 1 30 VAL H    H -20.083   1.836 -20.428 1.00 . B B . 130 VAL H    1 1 
       15 41082 2 1 30 VAL HA   H -21.182  -0.748 -20.562 1.00 . B B . 130 VAL HA   1 1 
       15 41083 2 1 30 VAL HB   H -21.964  -0.385 -18.258 1.00 . B B . 130 VAL HB   1 1 
       15 41084 2 1 30 VAL HG11 H -19.668  -1.047 -18.620 1.00 . B B . 130 VAL HG11 1 1 
       15 41085 2 1 30 VAL HG12 H -19.761   0.066 -17.254 1.00 . B B . 130 VAL HG12 1 1 
       15 41086 2 1 30 VAL HG13 H -19.186   0.638 -18.821 1.00 . B B . 130 VAL HG13 1 1 
       15 41087 2 1 30 VAL HG21 H -22.680   1.948 -18.468 1.00 . B B . 130 VAL HG21 1 1 
       15 41088 2 1 30 VAL HG22 H -20.997   2.449 -18.633 1.00 . B B . 130 VAL HG22 1 1 
       15 41089 2 1 30 VAL HG23 H -21.560   1.734 -17.121 1.00 . B B . 130 VAL HG23 1 1 
       15 41090 2 1 30 VAL N    N -20.608   1.194 -20.951 1.00 . B B . 130 VAL N    1 1 
       15 41091 2 1 30 VAL O    O -23.720  -0.511 -20.656 1.00 . B B . 130 VAL O    1 1 
       15 41092 2 1 31 PHE C    C -24.880   2.358 -22.650 1.00 . B B . 131 PHE C    1 1 
       15 41093 2 1 31 PHE CA   C -24.727   1.993 -21.182 1.00 . B B . 131 PHE CA   1 1 
       15 41094 2 1 31 PHE CB   C -25.243   3.136 -20.299 1.00 . B B . 131 PHE CB   1 1 
       15 41095 2 1 31 PHE CD1  C -24.896   5.375 -21.395 1.00 . B B . 131 PHE CD1  1 1 
       15 41096 2 1 31 PHE CD2  C -23.401   4.719 -19.656 1.00 . B B . 131 PHE CD2  1 1 
       15 41097 2 1 31 PHE CE1  C -24.216   6.569 -21.534 1.00 . B B . 131 PHE CE1  1 1 
       15 41098 2 1 31 PHE CE2  C -22.719   5.913 -19.790 1.00 . B B . 131 PHE CE2  1 1 
       15 41099 2 1 31 PHE CG   C -24.496   4.435 -20.455 1.00 . B B . 131 PHE CG   1 1 
       15 41100 2 1 31 PHE CZ   C -23.126   6.838 -20.731 1.00 . B B . 131 PHE CZ   1 1 
       15 41101 2 1 31 PHE H    H -22.676   2.413 -20.844 1.00 . B B . 131 PHE H    1 1 
       15 41102 2 1 31 PHE HA   H -25.312   1.108 -20.984 1.00 . B B . 131 PHE HA   1 1 
       15 41103 2 1 31 PHE HB2  H -26.280   3.323 -20.538 1.00 . B B . 131 PHE HB2  1 1 
       15 41104 2 1 31 PHE HB3  H -25.170   2.836 -19.264 1.00 . B B . 131 PHE HB3  1 1 
       15 41105 2 1 31 PHE HD1  H -25.749   5.165 -22.024 1.00 . B B . 131 PHE HD1  1 1 
       15 41106 2 1 31 PHE HD2  H -23.079   3.996 -18.923 1.00 . B B . 131 PHE HD2  1 1 
       15 41107 2 1 31 PHE HE1  H -24.537   7.292 -22.271 1.00 . B B . 131 PHE HE1  1 1 
       15 41108 2 1 31 PHE HE2  H -21.866   6.122 -19.161 1.00 . B B . 131 PHE HE2  1 1 
       15 41109 2 1 31 PHE HZ   H -22.594   7.773 -20.838 1.00 . B B . 131 PHE HZ   1 1 
       15 41110 2 1 31 PHE N    N -23.337   1.688 -20.866 1.00 . B B . 131 PHE N    1 1 
       15 41111 2 1 31 PHE O    O -25.974   2.689 -23.105 1.00 . B B . 131 PHE O    1 1 
       15 41112 2 1 32 ASN C    C -24.715   1.907 -25.638 1.00 . B B . 132 ASN C    1 1 
       15 41113 2 1 32 ASN CA   C -23.751   2.717 -24.774 1.00 . B B . 132 ASN CA   1 1 
       15 41114 2 1 32 ASN CB   C -22.326   2.615 -25.326 1.00 . B B . 132 ASN CB   1 1 
       15 41115 2 1 32 ASN CG   C -22.153   3.342 -26.643 1.00 . B B . 132 ASN CG   1 1 
       15 41116 2 1 32 ASN H    H -22.972   1.885 -22.990 1.00 . B B . 132 ASN H    1 1 
       15 41117 2 1 32 ASN HA   H -24.059   3.753 -24.791 1.00 . B B . 132 ASN HA   1 1 
       15 41118 2 1 32 ASN HB2  H -21.640   3.045 -24.611 1.00 . B B . 132 ASN HB2  1 1 
       15 41119 2 1 32 ASN HB3  H -22.079   1.575 -25.474 1.00 . B B . 132 ASN HB3  1 1 
       15 41120 2 1 32 ASN HD21 H -22.507   1.674 -27.666 1.00 . B B . 132 ASN HD21 1 1 
       15 41121 2 1 32 ASN HD22 H -22.180   3.089 -28.612 1.00 . B B . 132 ASN HD22 1 1 
       15 41122 2 1 32 ASN N    N -23.784   2.269 -23.388 1.00 . B B . 132 ASN N    1 1 
       15 41123 2 1 32 ASN ND2  N -22.298   2.630 -27.749 1.00 . B B . 132 ASN ND2  1 1 
       15 41124 2 1 32 ASN O    O -25.542   2.467 -26.354 1.00 . B B . 132 ASN O    1 1 
       15 41125 2 1 32 ASN OD1  O -21.872   4.538 -26.667 1.00 . B B . 132 ASN OD1  1 1 
       15 41126 2 1 33 ILE C    C -26.926  -0.201 -25.854 1.00 . B B . 133 ILE C    1 1 
       15 41127 2 1 33 ILE CA   C -25.479  -0.300 -26.331 1.00 . B B . 133 ILE CA   1 1 
       15 41128 2 1 33 ILE CB   C -25.023  -1.783 -26.252 1.00 . B B . 133 ILE CB   1 1 
       15 41129 2 1 33 ILE CD1  C -22.491  -1.472 -26.032 1.00 . B B . 133 ILE CD1  1 1 
       15 41130 2 1 33 ILE CG1  C -23.636  -1.985 -26.878 1.00 . B B . 133 ILE CG1  1 1 
       15 41131 2 1 33 ILE CG2  C -26.031  -2.690 -26.938 1.00 . B B . 133 ILE CG2  1 1 
       15 41132 2 1 33 ILE H    H -23.954   0.195 -24.942 1.00 . B B . 133 ILE H    1 1 
       15 41133 2 1 33 ILE HA   H -25.429   0.018 -27.362 1.00 . B B . 133 ILE HA   1 1 
       15 41134 2 1 33 ILE HB   H -24.981  -2.061 -25.211 1.00 . B B . 133 ILE HB   1 1 
       15 41135 2 1 33 ILE HD11 H -21.557  -1.655 -26.544 1.00 . B B . 133 ILE HD11 1 1 
       15 41136 2 1 33 ILE HD12 H -22.486  -1.984 -25.082 1.00 . B B . 133 ILE HD12 1 1 
       15 41137 2 1 33 ILE HD13 H -22.611  -0.411 -25.870 1.00 . B B . 133 ILE HD13 1 1 
       15 41138 2 1 33 ILE HG12 H -23.477  -3.041 -27.039 1.00 . B B . 133 ILE HG12 1 1 
       15 41139 2 1 33 ILE HG13 H -23.602  -1.474 -27.830 1.00 . B B . 133 ILE HG13 1 1 
       15 41140 2 1 33 ILE HG21 H -26.986  -2.607 -26.441 1.00 . B B . 133 ILE HG21 1 1 
       15 41141 2 1 33 ILE HG22 H -25.686  -3.712 -26.889 1.00 . B B . 133 ILE HG22 1 1 
       15 41142 2 1 33 ILE HG23 H -26.135  -2.395 -27.972 1.00 . B B . 133 ILE HG23 1 1 
       15 41143 2 1 33 ILE N    N -24.621   0.586 -25.547 1.00 . B B . 133 ILE N    1 1 
       15 41144 2 1 33 ILE O    O -27.863  -0.160 -26.658 1.00 . B B . 133 ILE O    1 1 
       15 41145 2 1 34 LEU C    C -29.143   1.205 -24.332 1.00 . B B . 134 LEU C    1 1 
       15 41146 2 1 34 LEU CA   C -28.421  -0.076 -23.930 1.00 . B B . 134 LEU CA   1 1 
       15 41147 2 1 34 LEU CB   C -28.308  -0.140 -22.405 1.00 . B B . 134 LEU CB   1 1 
       15 41148 2 1 34 LEU CD1  C -27.573  -1.315 -20.331 1.00 . B B . 134 LEU CD1  1 1 
       15 41149 2 1 34 LEU CD2  C -28.413  -2.646 -22.268 1.00 . B B . 134 LEU CD2  1 1 
       15 41150 2 1 34 LEU CG   C -27.649  -1.400 -21.844 1.00 . B B . 134 LEU CG   1 1 
       15 41151 2 1 34 LEU H    H -26.308  -0.162 -23.959 1.00 . B B . 134 LEU H    1 1 
       15 41152 2 1 34 LEU HA   H -28.993  -0.926 -24.275 1.00 . B B . 134 LEU HA   1 1 
       15 41153 2 1 34 LEU HB2  H -27.736   0.715 -22.076 1.00 . B B . 134 LEU HB2  1 1 
       15 41154 2 1 34 LEU HB3  H -29.302  -0.067 -21.990 1.00 . B B . 134 LEU HB3  1 1 
       15 41155 2 1 34 LEU HD11 H -27.087  -2.197 -19.944 1.00 . B B . 134 LEU HD11 1 1 
       15 41156 2 1 34 LEU HD12 H -28.572  -1.246 -19.923 1.00 . B B . 134 LEU HD12 1 1 
       15 41157 2 1 34 LEU HD13 H -27.009  -0.437 -20.046 1.00 . B B . 134 LEU HD13 1 1 
       15 41158 2 1 34 LEU HD21 H -29.419  -2.599 -21.878 1.00 . B B . 134 LEU HD21 1 1 
       15 41159 2 1 34 LEU HD22 H -27.917  -3.521 -21.879 1.00 . B B . 134 LEU HD22 1 1 
       15 41160 2 1 34 LEU HD23 H -28.447  -2.698 -23.347 1.00 . B B . 134 LEU HD23 1 1 
       15 41161 2 1 34 LEU HG   H -26.642  -1.479 -22.226 1.00 . B B . 134 LEU HG   1 1 
       15 41162 2 1 34 LEU N    N -27.097  -0.148 -24.539 1.00 . B B . 134 LEU N    1 1 
       15 41163 2 1 34 LEU O    O -30.367   1.240 -24.398 1.00 . B B . 134 LEU O    1 1 
       15 41164 2 1 35 ARG C    C -29.476   3.468 -26.419 1.00 . B B . 135 ARG C    1 1 
       15 41165 2 1 35 ARG CA   C -28.930   3.536 -24.997 1.00 . B B . 135 ARG CA   1 1 
       15 41166 2 1 35 ARG CB   C -27.840   4.603 -24.889 1.00 . B B . 135 ARG CB   1 1 
       15 41167 2 1 35 ARG CD   C -27.125   6.985 -25.059 1.00 . B B . 135 ARG CD   1 1 
       15 41168 2 1 35 ARG CG   C -28.290   6.019 -25.195 1.00 . B B . 135 ARG CG   1 1 
       15 41169 2 1 35 ARG CZ   C -26.665   9.400 -25.244 1.00 . B B . 135 ARG CZ   1 1 
       15 41170 2 1 35 ARG H    H -27.401   2.159 -24.509 1.00 . B B . 135 ARG H    1 1 
       15 41171 2 1 35 ARG HA   H -29.739   3.780 -24.323 1.00 . B B . 135 ARG HA   1 1 
       15 41172 2 1 35 ARG HB2  H -27.447   4.591 -23.884 1.00 . B B . 135 ARG HB2  1 1 
       15 41173 2 1 35 ARG HB3  H -27.043   4.351 -25.573 1.00 . B B . 135 ARG HB3  1 1 
       15 41174 2 1 35 ARG HD2  H -26.699   6.875 -24.072 1.00 . B B . 135 ARG HD2  1 1 
       15 41175 2 1 35 ARG HD3  H -26.379   6.730 -25.799 1.00 . B B . 135 ARG HD3  1 1 
       15 41176 2 1 35 ARG HE   H -28.480   8.561 -25.375 1.00 . B B . 135 ARG HE   1 1 
       15 41177 2 1 35 ARG HG2  H -28.668   6.059 -26.206 1.00 . B B . 135 ARG HG2  1 1 
       15 41178 2 1 35 ARG HG3  H -29.068   6.303 -24.502 1.00 . B B . 135 ARG HG3  1 1 
       15 41179 2 1 35 ARG HH11 H -25.011   8.242 -25.014 1.00 . B B . 135 ARG HH11 1 1 
       15 41180 2 1 35 ARG HH12 H -24.715   9.957 -25.107 1.00 . B B . 135 ARG HH12 1 1 
       15 41181 2 1 35 ARG HH21 H -28.096  10.811 -25.497 1.00 . B B . 135 ARG HH21 1 1 
       15 41182 2 1 35 ARG HH22 H -26.469  11.416 -25.389 1.00 . B B . 135 ARG HH22 1 1 
       15 41183 2 1 35 ARG N    N -28.376   2.249 -24.596 1.00 . B B . 135 ARG N    1 1 
       15 41184 2 1 35 ARG NE   N -27.520   8.377 -25.248 1.00 . B B . 135 ARG NE   1 1 
       15 41185 2 1 35 ARG NH1  N -25.362   9.179 -25.112 1.00 . B B . 135 ARG NH1  1 1 
       15 41186 2 1 35 ARG NH2  N -27.114  10.639 -25.389 1.00 . B B . 135 ARG NH2  1 1 
       15 41187 2 1 35 ARG O    O -30.542   4.009 -26.711 1.00 . B B . 135 ARG O    1 1 
       15 41188 2 1 36 GLU C    C -30.348   1.717 -28.829 1.00 . B B . 136 GLU C    1 1 
       15 41189 2 1 36 GLU CA   C -29.149   2.651 -28.688 1.00 . B B . 136 GLU CA   1 1 
       15 41190 2 1 36 GLU CB   C -27.986   2.124 -29.529 1.00 . B B . 136 GLU CB   1 1 
       15 41191 2 1 36 GLU CD   C -26.850   4.383 -29.615 1.00 . B B . 136 GLU CD   1 1 
       15 41192 2 1 36 GLU CG   C -26.693   2.900 -29.343 1.00 . B B . 136 GLU CG   1 1 
       15 41193 2 1 36 GLU H    H -27.923   2.348 -26.990 1.00 . B B . 136 GLU H    1 1 
       15 41194 2 1 36 GLU HA   H -29.425   3.633 -29.045 1.00 . B B . 136 GLU HA   1 1 
       15 41195 2 1 36 GLU HB2  H -27.800   1.094 -29.260 1.00 . B B . 136 GLU HB2  1 1 
       15 41196 2 1 36 GLU HB3  H -28.262   2.169 -30.572 1.00 . B B . 136 GLU HB3  1 1 
       15 41197 2 1 36 GLU HG2  H -26.354   2.772 -28.326 1.00 . B B . 136 GLU HG2  1 1 
       15 41198 2 1 36 GLU HG3  H -25.951   2.503 -30.022 1.00 . B B . 136 GLU HG3  1 1 
       15 41199 2 1 36 GLU N    N -28.752   2.776 -27.291 1.00 . B B . 136 GLU N    1 1 
       15 41200 2 1 36 GLU O    O -31.186   1.889 -29.712 1.00 . B B . 136 GLU O    1 1 
       15 41201 2 1 36 GLU OE1  O -26.737   4.795 -30.788 1.00 . B B . 136 GLU OE1  1 1 
       15 41202 2 1 36 GLU OE2  O -27.071   5.147 -28.652 1.00 . B B . 136 GLU OE2  1 1 
       15 41203 2 1 37 ASN C    C -32.621   0.143 -27.020 1.00 . B B . 137 ASN C    1 1 
       15 41204 2 1 37 ASN CA   C -31.509  -0.250 -27.979 1.00 . B B . 137 ASN CA   1 1 
       15 41205 2 1 37 ASN CB   C -30.988  -1.649 -27.644 1.00 . B B . 137 ASN CB   1 1 
       15 41206 2 1 37 ASN CG   C -30.204  -2.255 -28.789 1.00 . B B . 137 ASN CG   1 1 
       15 41207 2 1 37 ASN H    H -29.722   0.643 -27.265 1.00 . B B . 137 ASN H    1 1 
       15 41208 2 1 37 ASN HA   H -31.909  -0.260 -28.983 1.00 . B B . 137 ASN HA   1 1 
       15 41209 2 1 37 ASN HB2  H -30.343  -1.593 -26.782 1.00 . B B . 137 ASN HB2  1 1 
       15 41210 2 1 37 ASN HB3  H -31.824  -2.296 -27.421 1.00 . B B . 137 ASN HB3  1 1 
       15 41211 2 1 37 ASN HD21 H -28.517  -1.473 -28.089 1.00 . B B . 137 ASN HD21 1 1 
       15 41212 2 1 37 ASN HD22 H -28.375  -2.397 -29.544 1.00 . B B . 137 ASN HD22 1 1 
       15 41213 2 1 37 ASN N    N -30.420   0.725 -27.949 1.00 . B B . 137 ASN N    1 1 
       15 41214 2 1 37 ASN ND2  N -28.901  -2.018 -28.809 1.00 . B B . 137 ASN ND2  1 1 
       15 41215 2 1 37 ASN O    O -33.601  -0.582 -26.858 1.00 . B B . 137 ASN O    1 1 
       15 41216 2 1 37 ASN OD1  O -30.763  -2.932 -29.651 1.00 . B B . 137 ASN OD1  1 1 
       15 41217 2 1 38 ASP C    C -33.832   0.890 -24.370 1.00 . B B . 138 ASP C    1 1 
       15 41218 2 1 38 ASP CA   C -33.439   1.864 -25.479 1.00 . B B . 138 ASP CA   1 1 
       15 41219 2 1 38 ASP CB   C -34.684   2.336 -26.219 1.00 . B B . 138 ASP CB   1 1 
       15 41220 2 1 38 ASP CG   C -34.431   3.567 -27.058 1.00 . B B . 138 ASP CG   1 1 
       15 41221 2 1 38 ASP H    H -31.642   1.819 -26.580 1.00 . B B . 138 ASP H    1 1 
       15 41222 2 1 38 ASP HA   H -32.981   2.726 -25.014 1.00 . B B . 138 ASP HA   1 1 
       15 41223 2 1 38 ASP HB2  H -35.028   1.547 -26.868 1.00 . B B . 138 ASP HB2  1 1 
       15 41224 2 1 38 ASP HB3  H -35.451   2.567 -25.498 1.00 . B B . 138 ASP HB3  1 1 
       15 41225 2 1 38 ASP N    N -32.455   1.305 -26.400 1.00 . B B . 138 ASP N    1 1 
       15 41226 2 1 38 ASP O    O -35.006   0.550 -24.210 1.00 . B B . 138 ASP O    1 1 
       15 41227 2 1 38 ASP OD1  O -34.005   4.596 -26.495 1.00 . B B . 138 ASP OD1  1 1 
       15 41228 2 1 38 ASP OD2  O -34.658   3.515 -28.285 1.00 . B B . 138 ASP OD2  1 1 
       15 41229 2 1 39 PHE C    C -33.244   0.633 -21.213 1.00 . B B . 139 PHE C    1 1 
       15 41230 2 1 39 PHE CA   C -33.096  -0.316 -22.395 1.00 . B B . 139 PHE CA   1 1 
       15 41231 2 1 39 PHE CB   C -31.956  -1.308 -22.138 1.00 . B B . 139 PHE CB   1 1 
       15 41232 2 1 39 PHE CD1  C -32.499  -2.653 -24.195 1.00 . B B . 139 PHE CD1  1 1 
       15 41233 2 1 39 PHE CD2  C -31.830  -3.813 -22.222 1.00 . B B . 139 PHE CD2  1 1 
       15 41234 2 1 39 PHE CE1  C -32.630  -3.858 -24.860 1.00 . B B . 139 PHE CE1  1 1 
       15 41235 2 1 39 PHE CE2  C -31.956  -5.019 -22.882 1.00 . B B . 139 PHE CE2  1 1 
       15 41236 2 1 39 PHE CG   C -32.099  -2.615 -22.870 1.00 . B B . 139 PHE CG   1 1 
       15 41237 2 1 39 PHE CZ   C -32.358  -5.042 -24.202 1.00 . B B . 139 PHE CZ   1 1 
       15 41238 2 1 39 PHE H    H -31.919   0.642 -23.875 1.00 . B B . 139 PHE H    1 1 
       15 41239 2 1 39 PHE HA   H -34.018  -0.860 -22.525 1.00 . B B . 139 PHE HA   1 1 
       15 41240 2 1 39 PHE HB2  H -31.024  -0.858 -22.446 1.00 . B B . 139 PHE HB2  1 1 
       15 41241 2 1 39 PHE HB3  H -31.912  -1.520 -21.082 1.00 . B B . 139 PHE HB3  1 1 
       15 41242 2 1 39 PHE HD1  H -32.711  -1.728 -24.712 1.00 . B B . 139 PHE HD1  1 1 
       15 41243 2 1 39 PHE HD2  H -31.515  -3.797 -21.189 1.00 . B B . 139 PHE HD2  1 1 
       15 41244 2 1 39 PHE HE1  H -32.943  -3.874 -25.894 1.00 . B B . 139 PHE HE1  1 1 
       15 41245 2 1 39 PHE HE2  H -31.740  -5.945 -22.365 1.00 . B B . 139 PHE HE2  1 1 
       15 41246 2 1 39 PHE HZ   H -32.460  -5.985 -24.721 1.00 . B B . 139 PHE HZ   1 1 
       15 41247 2 1 39 PHE N    N -32.846   0.451 -23.610 1.00 . B B . 139 PHE N    1 1 
       15 41248 2 1 39 PHE O    O -33.492   0.213 -20.084 1.00 . B B . 139 PHE O    1 1 
       15 41249 2 1 40 GLU C    C -32.060   2.897 -19.498 1.00 . B B . 140 GLU C    1 1 
       15 41250 2 1 40 GLU CA   C -33.176   3.000 -20.538 1.00 . B B . 140 GLU CA   1 1 
       15 41251 2 1 40 GLU CB   C -34.550   3.052 -19.859 1.00 . B B . 140 GLU CB   1 1 
       15 41252 2 1 40 GLU CD   C -36.121   4.364 -18.381 1.00 . B B . 140 GLU CD   1 1 
       15 41253 2 1 40 GLU CG   C -34.720   4.248 -18.935 1.00 . B B . 140 GLU CG   1 1 
       15 41254 2 1 40 GLU H    H -32.929   2.158 -22.451 1.00 . B B . 140 GLU H    1 1 
       15 41255 2 1 40 GLU HA   H -33.034   3.923 -21.083 1.00 . B B . 140 GLU HA   1 1 
       15 41256 2 1 40 GLU HB2  H -35.315   3.100 -20.621 1.00 . B B . 140 GLU HB2  1 1 
       15 41257 2 1 40 GLU HB3  H -34.688   2.152 -19.278 1.00 . B B . 140 GLU HB3  1 1 
       15 41258 2 1 40 GLU HG2  H -34.032   4.147 -18.109 1.00 . B B . 140 GLU HG2  1 1 
       15 41259 2 1 40 GLU HG3  H -34.490   5.148 -19.486 1.00 . B B . 140 GLU HG3  1 1 
       15 41260 2 1 40 GLU N    N -33.097   1.921 -21.517 1.00 . B B . 140 GLU N    1 1 
       15 41261 2 1 40 GLU O    O -32.240   2.320 -18.423 1.00 . B B . 140 GLU O    1 1 
       15 41262 2 1 40 GLU OE1  O -36.452   3.624 -17.433 1.00 . B B . 140 GLU OE1  1 1 
       15 41263 2 1 40 GLU OE2  O -36.897   5.201 -18.891 1.00 . B B . 140 GLU OE2  1 1 
       15 41264 2 1 41 PRO C    C -30.025   4.667 -17.890 1.00 . B B . 141 PRO C    1 1 
       15 41265 2 1 41 PRO CA   C -29.772   3.536 -18.879 1.00 . B B . 141 PRO CA   1 1 
       15 41266 2 1 41 PRO CB   C -28.567   3.845 -19.767 1.00 . B B . 141 PRO CB   1 1 
       15 41267 2 1 41 PRO CD   C -30.519   3.966 -21.157 1.00 . B B . 141 PRO CD   1 1 
       15 41268 2 1 41 PRO CG   C -29.135   4.528 -20.963 1.00 . B B . 141 PRO CG   1 1 
       15 41269 2 1 41 PRO HA   H -29.613   2.610 -18.344 1.00 . B B . 141 PRO HA   1 1 
       15 41270 2 1 41 PRO HB2  H -27.880   4.486 -19.234 1.00 . B B . 141 PRO HB2  1 1 
       15 41271 2 1 41 PRO HB3  H -28.070   2.924 -20.039 1.00 . B B . 141 PRO HB3  1 1 
       15 41272 2 1 41 PRO HD2  H -31.203   4.747 -21.450 1.00 . B B . 141 PRO HD2  1 1 
       15 41273 2 1 41 PRO HD3  H -30.504   3.180 -21.898 1.00 . B B . 141 PRO HD3  1 1 
       15 41274 2 1 41 PRO HG2  H -29.186   5.593 -20.787 1.00 . B B . 141 PRO HG2  1 1 
       15 41275 2 1 41 PRO HG3  H -28.523   4.321 -21.828 1.00 . B B . 141 PRO HG3  1 1 
       15 41276 2 1 41 PRO N    N -30.875   3.428 -19.829 1.00 . B B . 141 PRO N    1 1 
       15 41277 2 1 41 PRO O    O -30.409   5.770 -18.290 1.00 . B B . 141 PRO O    1 1 
       15 41278 2 1 42 LYS C    C -29.144   6.484 -15.431 1.00 . B B . 142 LYS C    1 1 
       15 41279 2 1 42 LYS CA   C -30.192   5.384 -15.585 1.00 . B B . 142 LYS CA   1 1 
       15 41280 2 1 42 LYS CB   C -30.505   4.704 -14.249 1.00 . B B . 142 LYS CB   1 1 
       15 41281 2 1 42 LYS CD   C -32.577   3.753 -15.323 1.00 . B B . 142 LYS CD   1 1 
       15 41282 2 1 42 LYS CE   C -34.095   3.689 -15.277 1.00 . B B . 142 LYS CE   1 1 
       15 41283 2 1 42 LYS CG   C -31.991   4.410 -14.080 1.00 . B B . 142 LYS CG   1 1 
       15 41284 2 1 42 LYS H    H -29.445   3.527 -16.343 1.00 . B B . 142 LYS H    1 1 
       15 41285 2 1 42 LYS HA   H -31.098   5.858 -15.931 1.00 . B B . 142 LYS HA   1 1 
       15 41286 2 1 42 LYS HB2  H -29.959   3.772 -14.190 1.00 . B B . 142 LYS HB2  1 1 
       15 41287 2 1 42 LYS HB3  H -30.191   5.348 -13.440 1.00 . B B . 142 LYS HB3  1 1 
       15 41288 2 1 42 LYS HD2  H -32.281   4.322 -16.191 1.00 . B B . 142 LYS HD2  1 1 
       15 41289 2 1 42 LYS HD3  H -32.188   2.748 -15.402 1.00 . B B . 142 LYS HD3  1 1 
       15 41290 2 1 42 LYS HE2  H -34.476   4.673 -15.053 1.00 . B B . 142 LYS HE2  1 1 
       15 41291 2 1 42 LYS HE3  H -34.455   3.379 -16.248 1.00 . B B . 142 LYS HE3  1 1 
       15 41292 2 1 42 LYS HG2  H -32.124   3.747 -13.239 1.00 . B B . 142 LYS HG2  1 1 
       15 41293 2 1 42 LYS HG3  H -32.512   5.338 -13.896 1.00 . B B . 142 LYS HG3  1 1 
       15 41294 2 1 42 LYS HZ1  H -34.152   1.805 -14.384 1.00 . B B . 142 LYS HZ1  1 1 
       15 41295 2 1 42 LYS HZ2  H -35.630   2.638 -14.340 1.00 . B B . 142 LYS HZ2  1 1 
       15 41296 2 1 42 LYS HZ3  H -34.375   3.093 -13.298 1.00 . B B . 142 LYS HZ3  1 1 
       15 41297 2 1 42 LYS N    N -29.830   4.401 -16.608 1.00 . B B . 142 LYS N    1 1 
       15 41298 2 1 42 LYS NZ   N -34.595   2.740 -14.252 1.00 . B B . 142 LYS NZ   1 1 
       15 41299 2 1 42 LYS O    O -28.209   6.581 -16.226 1.00 . B B . 142 LYS O    1 1 
       15 41300 2 1 43 PHE C    C -27.136   8.463 -14.100 1.00 . B B . 143 PHE C    1 1 
       15 41301 2 1 43 PHE CA   C -28.635   8.592 -14.308 1.00 . B B . 143 PHE CA   1 1 
       15 41302 2 1 43 PHE CB   C -29.253   9.451 -13.195 1.00 . B B . 143 PHE CB   1 1 
       15 41303 2 1 43 PHE CD1  C -30.071   7.782 -11.493 1.00 . B B . 143 PHE CD1  1 1 
       15 41304 2 1 43 PHE CD2  C -28.371   9.325 -10.847 1.00 . B B . 143 PHE CD2  1 1 
       15 41305 2 1 43 PHE CE1  C -30.058   7.232 -10.227 1.00 . B B . 143 PHE CE1  1 1 
       15 41306 2 1 43 PHE CE2  C -28.354   8.776  -9.579 1.00 . B B . 143 PHE CE2  1 1 
       15 41307 2 1 43 PHE CG   C -29.227   8.835 -11.819 1.00 . B B . 143 PHE CG   1 1 
       15 41308 2 1 43 PHE CZ   C -29.198   7.728  -9.269 1.00 . B B . 143 PHE CZ   1 1 
       15 41309 2 1 43 PHE H    H -29.896   7.020 -13.663 1.00 . B B . 143 PHE H    1 1 
       15 41310 2 1 43 PHE HA   H -28.798   9.100 -15.248 1.00 . B B . 143 PHE HA   1 1 
       15 41311 2 1 43 PHE HB2  H -28.720  10.387 -13.141 1.00 . B B . 143 PHE HB2  1 1 
       15 41312 2 1 43 PHE HB3  H -30.280   9.649 -13.444 1.00 . B B . 143 PHE HB3  1 1 
       15 41313 2 1 43 PHE HD1  H -30.744   7.391 -12.244 1.00 . B B . 143 PHE HD1  1 1 
       15 41314 2 1 43 PHE HD2  H -27.710  10.144 -11.088 1.00 . B B . 143 PHE HD2  1 1 
       15 41315 2 1 43 PHE HE1  H -30.722   6.414  -9.985 1.00 . B B . 143 PHE HE1  1 1 
       15 41316 2 1 43 PHE HE2  H -27.679   9.165  -8.831 1.00 . B B . 143 PHE HE2  1 1 
       15 41317 2 1 43 PHE HZ   H -29.185   7.300  -8.277 1.00 . B B . 143 PHE HZ   1 1 
       15 41318 2 1 43 PHE N    N -29.315   7.303 -14.400 1.00 . B B . 143 PHE N    1 1 
       15 41319 2 1 43 PHE O    O -26.673   7.721 -13.237 1.00 . B B . 143 PHE O    1 1 
       15 41320 2 1 44 LEU C    C -24.576  10.410 -13.800 1.00 . B B . 144 LEU C    1 1 
       15 41321 2 1 44 LEU CA   C -24.941   9.270 -14.742 1.00 . B B . 144 LEU CA   1 1 
       15 41322 2 1 44 LEU CB   C -24.231   9.469 -16.091 1.00 . B B . 144 LEU CB   1 1 
       15 41323 2 1 44 LEU CD1  C -23.992   6.983 -16.395 1.00 . B B . 144 LEU CD1  1 1 
       15 41324 2 1 44 LEU CD2  C -25.676   8.247 -17.763 1.00 . B B . 144 LEU CD2  1 1 
       15 41325 2 1 44 LEU CG   C -24.313   8.301 -17.085 1.00 . B B . 144 LEU CG   1 1 
       15 41326 2 1 44 LEU H    H -26.810   9.715 -15.621 1.00 . B B . 144 LEU H    1 1 
       15 41327 2 1 44 LEU HA   H -24.612   8.341 -14.304 1.00 . B B . 144 LEU HA   1 1 
       15 41328 2 1 44 LEU HB2  H -24.657  10.341 -16.567 1.00 . B B . 144 LEU HB2  1 1 
       15 41329 2 1 44 LEU HB3  H -23.187   9.667 -15.895 1.00 . B B . 144 LEU HB3  1 1 
       15 41330 2 1 44 LEU HD11 H -24.093   6.172 -17.101 1.00 . B B . 144 LEU HD11 1 1 
       15 41331 2 1 44 LEU HD12 H -24.673   6.832 -15.571 1.00 . B B . 144 LEU HD12 1 1 
       15 41332 2 1 44 LEU HD13 H -22.978   7.011 -16.022 1.00 . B B . 144 LEU HD13 1 1 
       15 41333 2 1 44 LEU HD21 H -25.695   7.425 -18.463 1.00 . B B . 144 LEU HD21 1 1 
       15 41334 2 1 44 LEU HD22 H -25.853   9.174 -18.292 1.00 . B B . 144 LEU HD22 1 1 
       15 41335 2 1 44 LEU HD23 H -26.445   8.104 -17.019 1.00 . B B . 144 LEU HD23 1 1 
       15 41336 2 1 44 LEU HG   H -23.569   8.453 -17.855 1.00 . B B . 144 LEU HG   1 1 
       15 41337 2 1 44 LEU N    N -26.383   9.203 -14.899 1.00 . B B . 144 LEU N    1 1 
       15 41338 2 1 44 LEU O    O -24.327  11.536 -14.237 1.00 . B B . 144 LEU O    1 1 
       15 41339 2 1 45 CYS C    C -22.698  11.159 -11.390 1.00 . B B . 145 CYS C    1 1 
       15 41340 2 1 45 CYS CA   C -24.213  11.119 -11.513 1.00 . B B . 145 CYS CA   1 1 
       15 41341 2 1 45 CYS CB   C -24.854  10.802 -10.160 1.00 . B B . 145 CYS CB   1 1 
       15 41342 2 1 45 CYS H    H -24.861   9.233 -12.216 1.00 . B B . 145 CYS H    1 1 
       15 41343 2 1 45 CYS HA   H -24.561  12.083 -11.854 1.00 . B B . 145 CYS HA   1 1 
       15 41344 2 1 45 CYS HB2  H -25.918  10.675 -10.297 1.00 . B B . 145 CYS HB2  1 1 
       15 41345 2 1 45 CYS HB3  H -24.437   9.879  -9.783 1.00 . B B . 145 CYS HB3  1 1 
       15 41346 2 1 45 CYS HG   H -23.855  13.035  -9.409 1.00 . B B . 145 CYS HG   1 1 
       15 41347 2 1 45 CYS N    N -24.591  10.129 -12.507 1.00 . B B . 145 CYS N    1 1 
       15 41348 2 1 45 CYS O    O -22.083  10.246 -10.836 1.00 . B B . 145 CYS O    1 1 
       15 41349 2 1 45 CYS SG   S -24.616  12.071  -8.893 1.00 . B B . 145 CYS SG   1 1 
       15 41350 2 1 46 GLU C    C -20.128  12.867 -10.622 1.00 . B B . 146 GLU C    1 1 
       15 41351 2 1 46 GLU CA   C -20.658  12.344 -11.949 1.00 . B B . 146 GLU CA   1 1 
       15 41352 2 1 46 GLU CB   C -20.193  13.251 -13.105 1.00 . B B . 146 GLU CB   1 1 
       15 41353 2 1 46 GLU CD   C -21.931  15.092 -12.798 1.00 . B B . 146 GLU CD   1 1 
       15 41354 2 1 46 GLU CG   C -21.288  14.101 -13.749 1.00 . B B . 146 GLU CG   1 1 
       15 41355 2 1 46 GLU H    H -22.654  12.930 -12.308 1.00 . B B . 146 GLU H    1 1 
       15 41356 2 1 46 GLU HA   H -20.249  11.357 -12.106 1.00 . B B . 146 GLU HA   1 1 
       15 41357 2 1 46 GLU HB2  H -19.432  13.921 -12.733 1.00 . B B . 146 GLU HB2  1 1 
       15 41358 2 1 46 GLU HB3  H -19.759  12.629 -13.874 1.00 . B B . 146 GLU HB3  1 1 
       15 41359 2 1 46 GLU HG2  H -20.856  14.651 -14.570 1.00 . B B . 146 GLU HG2  1 1 
       15 41360 2 1 46 GLU HG3  H -22.056  13.441 -14.129 1.00 . B B . 146 GLU HG3  1 1 
       15 41361 2 1 46 GLU N    N -22.103  12.210 -11.926 1.00 . B B . 146 GLU N    1 1 
       15 41362 2 1 46 GLU O    O -20.119  14.075 -10.373 1.00 . B B . 146 GLU O    1 1 
       15 41363 2 1 46 GLU OE1  O -21.393  16.205 -12.628 1.00 . B B . 146 GLU OE1  1 1 
       15 41364 2 1 46 GLU OE2  O -22.999  14.767 -12.235 1.00 . B B . 146 GLU OE2  1 1 
       15 41365 2 1 47 VAL C    C -17.546  12.519  -8.882 1.00 . B B . 147 VAL C    1 1 
       15 41366 2 1 47 VAL CA   C -19.021  12.349  -8.549 1.00 . B B . 147 VAL CA   1 1 
       15 41367 2 1 47 VAL CB   C -19.204  11.347  -7.381 1.00 . B B . 147 VAL CB   1 1 
       15 41368 2 1 47 VAL CG1  C -20.674  11.044  -7.162 1.00 . B B . 147 VAL CG1  1 1 
       15 41369 2 1 47 VAL CG2  C -18.424  10.061  -7.594 1.00 . B B . 147 VAL CG2  1 1 
       15 41370 2 1 47 VAL H    H -19.891  11.006  -9.931 1.00 . B B . 147 VAL H    1 1 
       15 41371 2 1 47 VAL HA   H -19.419  13.307  -8.240 1.00 . B B . 147 VAL HA   1 1 
       15 41372 2 1 47 VAL HB   H -18.830  11.818  -6.484 1.00 . B B . 147 VAL HB   1 1 
       15 41373 2 1 47 VAL HG11 H -21.094  10.617  -8.060 1.00 . B B . 147 VAL HG11 1 1 
       15 41374 2 1 47 VAL HG12 H -21.196  11.956  -6.917 1.00 . B B . 147 VAL HG12 1 1 
       15 41375 2 1 47 VAL HG13 H -20.777  10.342  -6.347 1.00 . B B . 147 VAL HG13 1 1 
       15 41376 2 1 47 VAL HG21 H -18.830   9.527  -8.441 1.00 . B B . 147 VAL HG21 1 1 
       15 41377 2 1 47 VAL HG22 H -18.505   9.447  -6.706 1.00 . B B . 147 VAL HG22 1 1 
       15 41378 2 1 47 VAL HG23 H -17.387  10.298  -7.776 1.00 . B B . 147 VAL HG23 1 1 
       15 41379 2 1 47 VAL N    N -19.720  11.955  -9.754 1.00 . B B . 147 VAL N    1 1 
       15 41380 2 1 47 VAL O    O -17.034  11.895  -9.815 1.00 . B B . 147 VAL O    1 1 
       15 41381 2 1 48 LYS C    C -14.590  13.384  -7.308 1.00 . B B . 148 LYS C    1 1 
       15 41382 2 1 48 LYS CA   C -15.496  13.721  -8.471 1.00 . B B . 148 LYS CA   1 1 
       15 41383 2 1 48 LYS CB   C -15.368  15.216  -8.817 1.00 . B B . 148 LYS CB   1 1 
       15 41384 2 1 48 LYS CD   C -17.284  16.358  -7.627 1.00 . B B . 148 LYS CD   1 1 
       15 41385 2 1 48 LYS CE   C -16.596  17.595  -7.065 1.00 . B B . 148 LYS CE   1 1 
       15 41386 2 1 48 LYS CG   C -16.699  15.944  -8.972 1.00 . B B . 148 LYS CG   1 1 
       15 41387 2 1 48 LYS H    H -17.289  13.768  -7.350 1.00 . B B . 148 LYS H    1 1 
       15 41388 2 1 48 LYS HA   H -15.198  13.135  -9.328 1.00 . B B . 148 LYS HA   1 1 
       15 41389 2 1 48 LYS HB2  H -14.809  15.706  -8.035 1.00 . B B . 148 LYS HB2  1 1 
       15 41390 2 1 48 LYS HB3  H -14.824  15.310  -9.746 1.00 . B B . 148 LYS HB3  1 1 
       15 41391 2 1 48 LYS HD2  H -18.333  16.573  -7.758 1.00 . B B . 148 LYS HD2  1 1 
       15 41392 2 1 48 LYS HD3  H -17.165  15.541  -6.930 1.00 . B B . 148 LYS HD3  1 1 
       15 41393 2 1 48 LYS HE2  H -16.865  17.699  -6.024 1.00 . B B . 148 LYS HE2  1 1 
       15 41394 2 1 48 LYS HE3  H -15.526  17.465  -7.148 1.00 . B B . 148 LYS HE3  1 1 
       15 41395 2 1 48 LYS HG2  H -16.545  16.827  -9.572 1.00 . B B . 148 LYS HG2  1 1 
       15 41396 2 1 48 LYS HG3  H -17.398  15.288  -9.471 1.00 . B B . 148 LYS HG3  1 1 
       15 41397 2 1 48 LYS HZ1  H -18.001  19.039  -7.632 1.00 . B B . 148 LYS HZ1  1 1 
       15 41398 2 1 48 LYS HZ2  H -16.829  18.720  -8.818 1.00 . B B . 148 LYS HZ2  1 1 
       15 41399 2 1 48 LYS HZ3  H -16.429  19.648  -7.458 1.00 . B B . 148 LYS HZ3  1 1 
       15 41400 2 1 48 LYS N    N -16.868  13.375  -8.145 1.00 . B B . 148 LYS N    1 1 
       15 41401 2 1 48 LYS NZ   N -16.990  18.834  -7.793 1.00 . B B . 148 LYS NZ   1 1 
       15 41402 2 1 48 LYS O    O -15.001  13.498  -6.155 1.00 . B B . 148 LYS O    1 1 
       15 41403 2 1 49 LEU C    C -12.225  13.904  -5.677 1.00 . B B . 149 LEU C    1 1 
       15 41404 2 1 49 LEU CA   C -12.378  12.689  -6.578 1.00 . B B . 149 LEU CA   1 1 
       15 41405 2 1 49 LEU CB   C -11.023  12.316  -7.189 1.00 . B B . 149 LEU CB   1 1 
       15 41406 2 1 49 LEU CD1  C -10.987   9.991  -6.256 1.00 . B B . 149 LEU CD1  1 1 
       15 41407 2 1 49 LEU CD2  C -11.781  10.362  -8.593 1.00 . B B . 149 LEU CD2  1 1 
       15 41408 2 1 49 LEU CG   C -10.822  10.830  -7.510 1.00 . B B . 149 LEU CG   1 1 
       15 41409 2 1 49 LEU H    H -13.134  12.809  -8.558 1.00 . B B . 149 LEU H    1 1 
       15 41410 2 1 49 LEU HA   H -12.735  11.861  -5.985 1.00 . B B . 149 LEU HA   1 1 
       15 41411 2 1 49 LEU HB2  H -10.899  12.880  -8.104 1.00 . B B . 149 LEU HB2  1 1 
       15 41412 2 1 49 LEU HB3  H -10.251  12.617  -6.496 1.00 . B B . 149 LEU HB3  1 1 
       15 41413 2 1 49 LEU HD11 H -10.870   8.947  -6.503 1.00 . B B . 149 LEU HD11 1 1 
       15 41414 2 1 49 LEU HD12 H -11.971  10.154  -5.840 1.00 . B B . 149 LEU HD12 1 1 
       15 41415 2 1 49 LEU HD13 H -10.239  10.275  -5.532 1.00 . B B . 149 LEU HD13 1 1 
       15 41416 2 1 49 LEU HD21 H -11.636   9.305  -8.766 1.00 . B B . 149 LEU HD21 1 1 
       15 41417 2 1 49 LEU HD22 H -11.590  10.907  -9.505 1.00 . B B . 149 LEU HD22 1 1 
       15 41418 2 1 49 LEU HD23 H -12.798  10.537  -8.272 1.00 . B B . 149 LEU HD23 1 1 
       15 41419 2 1 49 LEU HG   H  -9.814  10.685  -7.872 1.00 . B B . 149 LEU HG   1 1 
       15 41420 2 1 49 LEU N    N -13.369  12.958  -7.612 1.00 . B B . 149 LEU N    1 1 
       15 41421 2 1 49 LEU O    O -12.210  13.773  -4.456 1.00 . B B . 149 LEU O    1 1 
       15 41422 2 1 50 ALA C    C -11.086  16.345  -4.445 1.00 . B B . 150 ALA C    1 1 
       15 41423 2 1 50 ALA CA   C -12.075  16.363  -5.604 1.00 . B B . 150 ALA CA   1 1 
       15 41424 2 1 50 ALA CB   C -13.470  16.735  -5.120 1.00 . B B . 150 ALA CB   1 1 
       15 41425 2 1 50 ALA H    H -12.062  15.080  -7.280 1.00 . B B . 150 ALA H    1 1 
       15 41426 2 1 50 ALA HA   H -11.761  17.114  -6.313 1.00 . B B . 150 ALA HA   1 1 
       15 41427 2 1 50 ALA HB1  H -13.434  17.693  -4.623 1.00 . B B . 150 ALA HB1  1 1 
       15 41428 2 1 50 ALA HB2  H -13.825  15.984  -4.429 1.00 . B B . 150 ALA HB2  1 1 
       15 41429 2 1 50 ALA HB3  H -14.142  16.793  -5.964 1.00 . B B . 150 ALA HB3  1 1 
       15 41430 2 1 50 ALA N    N -12.115  15.079  -6.307 1.00 . B B . 150 ALA N    1 1 
       15 41431 2 1 50 ALA O    O -11.320  16.960  -3.405 1.00 . B B . 150 ALA O    1 1 
       15 41432 2 1 51 PHE C    C  -8.070  16.758  -3.617 1.00 . B B . 151 PHE C    1 1 
       15 41433 2 1 51 PHE CA   C  -8.969  15.535  -3.603 1.00 . B B . 151 PHE CA   1 1 
       15 41434 2 1 51 PHE CB   C  -8.140  14.267  -3.810 1.00 . B B . 151 PHE CB   1 1 
       15 41435 2 1 51 PHE CD1  C  -8.026  13.856  -6.283 1.00 . B B . 151 PHE CD1  1 1 
       15 41436 2 1 51 PHE CD2  C  -6.057  14.599  -5.164 1.00 . B B . 151 PHE CD2  1 1 
       15 41437 2 1 51 PHE CE1  C  -7.341  13.832  -7.481 1.00 . B B . 151 PHE CE1  1 1 
       15 41438 2 1 51 PHE CE2  C  -5.365  14.579  -6.358 1.00 . B B . 151 PHE CE2  1 1 
       15 41439 2 1 51 PHE CG   C  -7.393  14.240  -5.113 1.00 . B B . 151 PHE CG   1 1 
       15 41440 2 1 51 PHE CZ   C  -6.008  14.193  -7.520 1.00 . B B . 151 PHE CZ   1 1 
       15 41441 2 1 51 PHE H    H  -9.826  15.220  -5.500 1.00 . B B . 151 PHE H    1 1 
       15 41442 2 1 51 PHE HA   H  -9.471  15.479  -2.650 1.00 . B B . 151 PHE HA   1 1 
       15 41443 2 1 51 PHE HB2  H  -7.416  14.183  -3.011 1.00 . B B . 151 PHE HB2  1 1 
       15 41444 2 1 51 PHE HB3  H  -8.797  13.412  -3.782 1.00 . B B . 151 PHE HB3  1 1 
       15 41445 2 1 51 PHE HD1  H  -9.069  13.575  -6.251 1.00 . B B . 151 PHE HD1  1 1 
       15 41446 2 1 51 PHE HD2  H  -5.555  14.900  -4.256 1.00 . B B . 151 PHE HD2  1 1 
       15 41447 2 1 51 PHE HE1  H  -7.847  13.530  -8.387 1.00 . B B . 151 PHE HE1  1 1 
       15 41448 2 1 51 PHE HE2  H  -4.323  14.862  -6.384 1.00 . B B . 151 PHE HE2  1 1 
       15 41449 2 1 51 PHE HZ   H  -5.469  14.176  -8.455 1.00 . B B . 151 PHE HZ   1 1 
       15 41450 2 1 51 PHE N    N  -9.978  15.651  -4.637 1.00 . B B . 151 PHE N    1 1 
       15 41451 2 1 51 PHE O    O  -8.117  17.565  -4.547 1.00 . B B . 151 PHE O    1 1 
       15 41452 2 1 52 LYS C    C  -4.932  17.618  -2.805 1.00 . B B . 152 LYS C    1 1 
       15 41453 2 1 52 LYS CA   C  -6.360  18.023  -2.496 1.00 . B B . 152 LYS CA   1 1 
       15 41454 2 1 52 LYS CB   C  -6.439  18.634  -1.103 1.00 . B B . 152 LYS CB   1 1 
       15 41455 2 1 52 LYS CD   C  -5.570  20.318   0.516 1.00 . B B . 152 LYS CD   1 1 
       15 41456 2 1 52 LYS CE   C  -6.858  21.097   0.692 1.00 . B B . 152 LYS CE   1 1 
       15 41457 2 1 52 LYS CG   C  -5.453  19.766  -0.884 1.00 . B B . 152 LYS CG   1 1 
       15 41458 2 1 52 LYS H    H  -7.215  16.181  -1.915 1.00 . B B . 152 LYS H    1 1 
       15 41459 2 1 52 LYS HA   H  -6.678  18.760  -3.220 1.00 . B B . 152 LYS HA   1 1 
       15 41460 2 1 52 LYS HB2  H  -7.437  19.020  -0.947 1.00 . B B . 152 LYS HB2  1 1 
       15 41461 2 1 52 LYS HB3  H  -6.241  17.865  -0.371 1.00 . B B . 152 LYS HB3  1 1 
       15 41462 2 1 52 LYS HD2  H  -5.555  19.498   1.216 1.00 . B B . 152 LYS HD2  1 1 
       15 41463 2 1 52 LYS HD3  H  -4.734  20.974   0.704 1.00 . B B . 152 LYS HD3  1 1 
       15 41464 2 1 52 LYS HE2  H  -6.721  22.087   0.279 1.00 . B B . 152 LYS HE2  1 1 
       15 41465 2 1 52 LYS HE3  H  -7.645  20.588   0.155 1.00 . B B . 152 LYS HE3  1 1 
       15 41466 2 1 52 LYS HG2  H  -4.450  19.393  -1.034 1.00 . B B . 152 LYS HG2  1 1 
       15 41467 2 1 52 LYS HG3  H  -5.658  20.554  -1.593 1.00 . B B . 152 LYS HG3  1 1 
       15 41468 2 1 52 LYS HZ1  H  -7.564  20.287   2.480 1.00 . B B . 152 LYS HZ1  1 1 
       15 41469 2 1 52 LYS HZ2  H  -8.008  21.903   2.238 1.00 . B B . 152 LYS HZ2  1 1 
       15 41470 2 1 52 LYS HZ3  H  -6.420  21.521   2.690 1.00 . B B . 152 LYS HZ3  1 1 
       15 41471 2 1 52 LYS N    N  -7.246  16.884  -2.602 1.00 . B B . 152 LYS N    1 1 
       15 41472 2 1 52 LYS NZ   N  -7.238  21.213   2.123 1.00 . B B . 152 LYS NZ   1 1 
       15 41473 2 1 52 LYS O    O  -4.391  16.696  -2.192 1.00 . B B . 152 LYS O    1 1 
       15 41474 2 1 53 CYS C    C  -2.153  19.349  -4.000 1.00 . B B . 153 CYS C    1 1 
       15 41475 2 1 53 CYS CA   C  -2.946  18.055  -4.108 1.00 . B B . 153 CYS CA   1 1 
       15 41476 2 1 53 CYS CB   C  -2.857  17.484  -5.526 1.00 . B B . 153 CYS CB   1 1 
       15 41477 2 1 53 CYS H    H  -4.821  19.023  -4.220 1.00 . B B . 153 CYS H    1 1 
       15 41478 2 1 53 CYS HA   H  -2.548  17.333  -3.409 1.00 . B B . 153 CYS HA   1 1 
       15 41479 2 1 53 CYS HB2  H  -3.538  16.652  -5.617 1.00 . B B . 153 CYS HB2  1 1 
       15 41480 2 1 53 CYS HB3  H  -3.142  18.253  -6.230 1.00 . B B . 153 CYS HB3  1 1 
       15 41481 2 1 53 CYS HG   H  -1.344  15.657  -6.459 1.00 . B B . 153 CYS HG   1 1 
       15 41482 2 1 53 CYS N    N  -4.326  18.309  -3.752 1.00 . B B . 153 CYS N    1 1 
       15 41483 2 1 53 CYS O    O  -2.316  20.252  -4.821 1.00 . B B . 153 CYS O    1 1 
       15 41484 2 1 53 CYS SG   S  -1.213  16.895  -5.993 1.00 . B B . 153 CYS SG   1 1 
       15 41485 2 1 54 ASP C    C  -1.280  21.875  -2.467 1.00 . B B . 154 ASP C    1 1 
       15 41486 2 1 54 ASP CA   C  -0.465  20.606  -2.739 1.00 . B B . 154 ASP CA   1 1 
       15 41487 2 1 54 ASP CB   C   0.459  20.786  -3.957 1.00 . B B . 154 ASP CB   1 1 
       15 41488 2 1 54 ASP CG   C   1.553  21.811  -3.730 1.00 . B B . 154 ASP CG   1 1 
       15 41489 2 1 54 ASP H    H  -1.350  18.735  -2.269 1.00 . B B . 154 ASP H    1 1 
       15 41490 2 1 54 ASP HA   H   0.143  20.397  -1.871 1.00 . B B . 154 ASP HA   1 1 
       15 41491 2 1 54 ASP HB2  H   0.928  19.840  -4.183 1.00 . B B . 154 ASP HB2  1 1 
       15 41492 2 1 54 ASP HB3  H  -0.134  21.099  -4.804 1.00 . B B . 154 ASP HB3  1 1 
       15 41493 2 1 54 ASP N    N  -1.347  19.455  -2.943 1.00 . B B . 154 ASP N    1 1 
       15 41494 2 1 54 ASP O    O  -0.852  22.990  -2.762 1.00 . B B . 154 ASP O    1 1 
       15 41495 2 1 54 ASP OD1  O   2.402  21.592  -2.840 1.00 . B B . 154 ASP OD1  1 1 
       15 41496 2 1 54 ASP OD2  O   1.570  22.837  -4.444 1.00 . B B . 154 ASP OD2  1 1 
       15 41497 2 1 55 GLY C    C  -4.472  23.037  -2.399 1.00 . B B . 155 GLY C    1 1 
       15 41498 2 1 55 GLY CA   C  -3.271  22.837  -1.502 1.00 . B B . 155 GLY CA   1 1 
       15 41499 2 1 55 GLY H    H  -2.786  20.791  -1.723 1.00 . B B . 155 GLY H    1 1 
       15 41500 2 1 55 GLY HA2  H  -3.616  22.691  -0.489 1.00 . B B . 155 GLY HA2  1 1 
       15 41501 2 1 55 GLY HA3  H  -2.660  23.724  -1.536 1.00 . B B . 155 GLY HA3  1 1 
       15 41502 2 1 55 GLY N    N  -2.462  21.698  -1.889 1.00 . B B . 155 GLY N    1 1 
       15 41503 2 1 55 GLY O    O  -5.544  23.427  -1.933 1.00 . B B . 155 GLY O    1 1 
       15 41504 2 1 56 GLU C    C  -6.203  21.696  -4.813 1.00 . B B . 156 GLU C    1 1 
       15 41505 2 1 56 GLU CA   C  -5.383  22.968  -4.635 1.00 . B B . 156 GLU CA   1 1 
       15 41506 2 1 56 GLU CB   C  -4.844  23.466  -5.986 1.00 . B B . 156 GLU CB   1 1 
       15 41507 2 1 56 GLU CD   C  -3.311  23.106  -7.960 1.00 . B B . 156 GLU CD   1 1 
       15 41508 2 1 56 GLU CG   C  -3.782  22.579  -6.617 1.00 . B B . 156 GLU CG   1 1 
       15 41509 2 1 56 GLU H    H  -3.455  22.385  -3.988 1.00 . B B . 156 GLU H    1 1 
       15 41510 2 1 56 GLU HA   H  -6.029  23.729  -4.223 1.00 . B B . 156 GLU HA   1 1 
       15 41511 2 1 56 GLU HB2  H  -5.668  23.540  -6.677 1.00 . B B . 156 GLU HB2  1 1 
       15 41512 2 1 56 GLU HB3  H  -4.420  24.450  -5.845 1.00 . B B . 156 GLU HB3  1 1 
       15 41513 2 1 56 GLU HG2  H  -2.932  22.525  -5.952 1.00 . B B . 156 GLU HG2  1 1 
       15 41514 2 1 56 GLU HG3  H  -4.192  21.589  -6.757 1.00 . B B . 156 GLU HG3  1 1 
       15 41515 2 1 56 GLU N    N  -4.307  22.758  -3.681 1.00 . B B . 156 GLU N    1 1 
       15 41516 2 1 56 GLU O    O  -5.674  20.584  -4.748 1.00 . B B . 156 GLU O    1 1 
       15 41517 2 1 56 GLU OE1  O  -2.576  24.114  -7.985 1.00 . B B . 156 GLU OE1  1 1 
       15 41518 2 1 56 GLU OE2  O  -3.673  22.516  -9.003 1.00 . B B . 156 GLU OE2  1 1 
       15 41519 2 1 57 ILE C    C  -8.411  20.295  -6.642 1.00 . B B . 157 ILE C    1 1 
       15 41520 2 1 57 ILE CA   C  -8.410  20.754  -5.188 1.00 . B B . 157 ILE CA   1 1 
       15 41521 2 1 57 ILE CB   C  -9.845  21.145  -4.771 1.00 . B B . 157 ILE CB   1 1 
       15 41522 2 1 57 ILE CD1  C  -9.321  20.671  -2.318 1.00 . B B . 157 ILE CD1  1 1 
       15 41523 2 1 57 ILE CG1  C  -9.861  21.660  -3.328 1.00 . B B . 157 ILE CG1  1 1 
       15 41524 2 1 57 ILE CG2  C -10.797  19.972  -4.933 1.00 . B B . 157 ILE CG2  1 1 
       15 41525 2 1 57 ILE H    H  -7.856  22.783  -5.068 1.00 . B B . 157 ILE H    1 1 
       15 41526 2 1 57 ILE HA   H  -8.073  19.942  -4.553 1.00 . B B . 157 ILE HA   1 1 
       15 41527 2 1 57 ILE HB   H -10.179  21.935  -5.428 1.00 . B B . 157 ILE HB   1 1 
       15 41528 2 1 57 ILE HD11 H  -8.296  20.433  -2.561 1.00 . B B . 157 ILE HD11 1 1 
       15 41529 2 1 57 ILE HD12 H  -9.915  19.770  -2.342 1.00 . B B . 157 ILE HD12 1 1 
       15 41530 2 1 57 ILE HD13 H  -9.365  21.105  -1.330 1.00 . B B . 157 ILE HD13 1 1 
       15 41531 2 1 57 ILE HG12 H  -9.259  22.555  -3.268 1.00 . B B . 157 ILE HG12 1 1 
       15 41532 2 1 57 ILE HG13 H -10.877  21.898  -3.051 1.00 . B B . 157 ILE HG13 1 1 
       15 41533 2 1 57 ILE HG21 H -11.787  20.267  -4.623 1.00 . B B . 157 ILE HG21 1 1 
       15 41534 2 1 57 ILE HG22 H -10.458  19.147  -4.321 1.00 . B B . 157 ILE HG22 1 1 
       15 41535 2 1 57 ILE HG23 H -10.818  19.666  -5.968 1.00 . B B . 157 ILE HG23 1 1 
       15 41536 2 1 57 ILE N    N  -7.498  21.871  -5.019 1.00 . B B . 157 ILE N    1 1 
       15 41537 2 1 57 ILE O    O  -8.641  21.091  -7.556 1.00 . B B . 157 ILE O    1 1 
       15 41538 2 1 58 LYS C    C  -9.330  17.639  -8.489 1.00 . B B . 158 LYS C    1 1 
       15 41539 2 1 58 LYS CA   C  -8.092  18.480  -8.211 1.00 . B B . 158 LYS CA   1 1 
       15 41540 2 1 58 LYS CB   C  -6.822  17.650  -8.410 1.00 . B B . 158 LYS CB   1 1 
       15 41541 2 1 58 LYS CD   C  -5.401  19.735  -8.569 1.00 . B B . 158 LYS CD   1 1 
       15 41542 2 1 58 LYS CE   C  -5.148  19.670 -10.067 1.00 . B B . 158 LYS CE   1 1 
       15 41543 2 1 58 LYS CG   C  -5.548  18.351  -7.951 1.00 . B B . 158 LYS CG   1 1 
       15 41544 2 1 58 LYS H    H  -7.993  18.417  -6.096 1.00 . B B . 158 LYS H    1 1 
       15 41545 2 1 58 LYS HA   H  -8.079  19.313  -8.898 1.00 . B B . 158 LYS HA   1 1 
       15 41546 2 1 58 LYS HB2  H  -6.921  16.728  -7.856 1.00 . B B . 158 LYS HB2  1 1 
       15 41547 2 1 58 LYS HB3  H  -6.720  17.418  -9.460 1.00 . B B . 158 LYS HB3  1 1 
       15 41548 2 1 58 LYS HD2  H  -6.308  20.292  -8.396 1.00 . B B . 158 LYS HD2  1 1 
       15 41549 2 1 58 LYS HD3  H  -4.572  20.242  -8.097 1.00 . B B . 158 LYS HD3  1 1 
       15 41550 2 1 58 LYS HE2  H  -4.199  19.183 -10.239 1.00 . B B . 158 LYS HE2  1 1 
       15 41551 2 1 58 LYS HE3  H  -5.938  19.092 -10.526 1.00 . B B . 158 LYS HE3  1 1 
       15 41552 2 1 58 LYS HG2  H  -5.570  18.452  -6.876 1.00 . B B . 158 LYS HG2  1 1 
       15 41553 2 1 58 LYS HG3  H  -4.699  17.748  -8.237 1.00 . B B . 158 LYS HG3  1 1 
       15 41554 2 1 58 LYS HZ1  H  -6.091  21.392 -10.770 1.00 . B B . 158 LYS HZ1  1 1 
       15 41555 2 1 58 LYS HZ2  H  -4.679  20.986 -11.619 1.00 . B B . 158 LYS HZ2  1 1 
       15 41556 2 1 58 LYS HZ3  H  -4.569  21.679 -10.070 1.00 . B B . 158 LYS HZ3  1 1 
       15 41557 2 1 58 LYS N    N  -8.147  19.017  -6.863 1.00 . B B . 158 LYS N    1 1 
       15 41558 2 1 58 LYS NZ   N  -5.119  21.025 -10.674 1.00 . B B . 158 LYS NZ   1 1 
       15 41559 2 1 58 LYS O    O  -9.513  16.566  -7.914 1.00 . B B . 158 LYS O    1 1 
       15 41560 2 1 59 THR C    C -11.385  16.637 -10.908 1.00 . B B . 159 THR C    1 1 
       15 41561 2 1 59 THR CA   C -11.447  17.487  -9.644 1.00 . B B . 159 THR CA   1 1 
       15 41562 2 1 59 THR CB   C -12.583  18.518  -9.755 1.00 . B B . 159 THR CB   1 1 
       15 41563 2 1 59 THR CG2  C -13.183  18.791  -8.389 1.00 . B B . 159 THR CG2  1 1 
       15 41564 2 1 59 THR H    H  -9.959  18.972  -9.834 1.00 . B B . 159 THR H    1 1 
       15 41565 2 1 59 THR HA   H -11.669  16.842  -8.809 1.00 . B B . 159 THR HA   1 1 
       15 41566 2 1 59 THR HB   H -13.354  18.114 -10.395 1.00 . B B . 159 THR HB   1 1 
       15 41567 2 1 59 THR HG1  H -11.604  19.547 -11.140 1.00 . B B . 159 THR HG1  1 1 
       15 41568 2 1 59 THR HG21 H -13.982  19.512  -8.481 1.00 . B B . 159 THR HG21 1 1 
       15 41569 2 1 59 THR HG22 H -12.420  19.180  -7.731 1.00 . B B . 159 THR HG22 1 1 
       15 41570 2 1 59 THR HG23 H -13.573  17.869  -7.982 1.00 . B B . 159 THR HG23 1 1 
       15 41571 2 1 59 THR N    N -10.184  18.140  -9.363 1.00 . B B . 159 THR N    1 1 
       15 41572 2 1 59 THR O    O -11.334  17.156 -12.024 1.00 . B B . 159 THR O    1 1 
       15 41573 2 1 59 THR OG1  O -12.089  19.743 -10.324 1.00 . B B . 159 THR OG1  1 1 
       15 41574 2 1 60 PHE C    C -12.455  13.321 -11.589 1.00 . B B . 160 PHE C    1 1 
       15 41575 2 1 60 PHE CA   C -11.391  14.381 -11.823 1.00 . B B . 160 PHE CA   1 1 
       15 41576 2 1 60 PHE CB   C -10.033  13.688 -11.984 1.00 . B B . 160 PHE CB   1 1 
       15 41577 2 1 60 PHE CD1  C  -8.789  15.358 -13.394 1.00 . B B . 160 PHE CD1  1 1 
       15 41578 2 1 60 PHE CD2  C  -7.865  14.729 -11.288 1.00 . B B . 160 PHE CD2  1 1 
       15 41579 2 1 60 PHE CE1  C  -7.713  16.198 -13.616 1.00 . B B . 160 PHE CE1  1 1 
       15 41580 2 1 60 PHE CE2  C  -6.789  15.566 -11.502 1.00 . B B . 160 PHE CE2  1 1 
       15 41581 2 1 60 PHE CG   C  -8.875  14.616 -12.226 1.00 . B B . 160 PHE CG   1 1 
       15 41582 2 1 60 PHE CZ   C  -6.711  16.301 -12.669 1.00 . B B . 160 PHE CZ   1 1 
       15 41583 2 1 60 PHE H    H -11.370  14.981  -9.800 1.00 . B B . 160 PHE H    1 1 
       15 41584 2 1 60 PHE HA   H -11.626  14.923 -12.728 1.00 . B B . 160 PHE HA   1 1 
       15 41585 2 1 60 PHE HB2  H  -9.820  13.126 -11.088 1.00 . B B . 160 PHE HB2  1 1 
       15 41586 2 1 60 PHE HB3  H -10.090  13.006 -12.821 1.00 . B B . 160 PHE HB3  1 1 
       15 41587 2 1 60 PHE HD1  H  -9.572  15.279 -14.134 1.00 . B B . 160 PHE HD1  1 1 
       15 41588 2 1 60 PHE HD2  H  -7.925  14.153 -10.375 1.00 . B B . 160 PHE HD2  1 1 
       15 41589 2 1 60 PHE HE1  H  -7.653  16.771 -14.531 1.00 . B B . 160 PHE HE1  1 1 
       15 41590 2 1 60 PHE HE2  H  -6.008  15.639 -10.761 1.00 . B B . 160 PHE HE2  1 1 
       15 41591 2 1 60 PHE HZ   H  -5.869  16.957 -12.840 1.00 . B B . 160 PHE HZ   1 1 
       15 41592 2 1 60 PHE N    N -11.379  15.325 -10.715 1.00 . B B . 160 PHE N    1 1 
       15 41593 2 1 60 PHE O    O -12.794  13.017 -10.441 1.00 . B B . 160 PHE O    1 1 
       15 41594 2 1 61 SER C    C -13.471  10.560 -13.568 1.00 . B B . 161 SER C    1 1 
       15 41595 2 1 61 SER CA   C -13.902  11.654 -12.596 1.00 . B B . 161 SER CA   1 1 
       15 41596 2 1 61 SER CB   C -15.328  12.115 -12.905 1.00 . B B . 161 SER CB   1 1 
       15 41597 2 1 61 SER H    H -12.749  13.147 -13.555 1.00 . B B . 161 SER H    1 1 
       15 41598 2 1 61 SER HA   H -13.866  11.261 -11.589 1.00 . B B . 161 SER HA   1 1 
       15 41599 2 1 61 SER HB2  H -15.355  12.554 -13.892 1.00 . B B . 161 SER HB2  1 1 
       15 41600 2 1 61 SER HB3  H -15.994  11.266 -12.871 1.00 . B B . 161 SER HB3  1 1 
       15 41601 2 1 61 SER HG   H -16.214  12.632 -11.232 1.00 . B B . 161 SER HG   1 1 
       15 41602 2 1 61 SER N    N -12.979  12.775 -12.672 1.00 . B B . 161 SER N    1 1 
       15 41603 2 1 61 SER O    O -14.157   9.555 -13.745 1.00 . B B . 161 SER O    1 1 
       15 41604 2 1 61 SER OG   O -15.769  13.083 -11.964 1.00 . B B . 161 SER OG   1 1 
       15 41605 2 1 62 ASP C    C -10.364   9.426 -14.755 1.00 . B B . 162 ASP C    1 1 
       15 41606 2 1 62 ASP CA   C -11.775   9.825 -15.156 1.00 . B B . 162 ASP CA   1 1 
       15 41607 2 1 62 ASP CB   C -11.748  10.433 -16.565 1.00 . B B . 162 ASP CB   1 1 
       15 41608 2 1 62 ASP CG   C -13.119  10.837 -17.076 1.00 . B B . 162 ASP CG   1 1 
       15 41609 2 1 62 ASP H    H -11.809  11.582 -13.987 1.00 . B B . 162 ASP H    1 1 
       15 41610 2 1 62 ASP HA   H -12.402   8.947 -15.157 1.00 . B B . 162 ASP HA   1 1 
       15 41611 2 1 62 ASP HB2  H -11.122  11.311 -16.554 1.00 . B B . 162 ASP HB2  1 1 
       15 41612 2 1 62 ASP HB3  H -11.328   9.711 -17.251 1.00 . B B . 162 ASP HB3  1 1 
       15 41613 2 1 62 ASP N    N -12.316  10.769 -14.190 1.00 . B B . 162 ASP N    1 1 
       15 41614 2 1 62 ASP O    O  -9.608  10.238 -14.217 1.00 . B B . 162 ASP O    1 1 
       15 41615 2 1 62 ASP OD1  O -13.522  11.999 -16.848 1.00 . B B . 162 ASP OD1  1 1 
       15 41616 2 1 62 ASP OD2  O -13.787  10.004 -17.722 1.00 . B B . 162 ASP OD2  1 1 
       15 41617 2 1 63 LEU C    C  -7.655   8.299 -15.655 1.00 . B B . 163 LEU C    1 1 
       15 41618 2 1 63 LEU CA   C  -8.676   7.684 -14.698 1.00 . B B . 163 LEU CA   1 1 
       15 41619 2 1 63 LEU CB   C  -8.643   6.149 -14.789 1.00 . B B . 163 LEU CB   1 1 
       15 41620 2 1 63 LEU CD1  C  -7.895   3.924 -13.894 1.00 . B B . 163 LEU CD1  1 1 
       15 41621 2 1 63 LEU CD2  C  -6.306   5.845 -13.870 1.00 . B B . 163 LEU CD2  1 1 
       15 41622 2 1 63 LEU CG   C  -7.765   5.432 -13.749 1.00 . B B . 163 LEU CG   1 1 
       15 41623 2 1 63 LEU H    H -10.666   7.569 -15.417 1.00 . B B . 163 LEU H    1 1 
       15 41624 2 1 63 LEU HA   H  -8.440   7.986 -13.690 1.00 . B B . 163 LEU HA   1 1 
       15 41625 2 1 63 LEU HB2  H  -9.654   5.785 -14.682 1.00 . B B . 163 LEU HB2  1 1 
       15 41626 2 1 63 LEU HB3  H  -8.287   5.877 -15.772 1.00 . B B . 163 LEU HB3  1 1 
       15 41627 2 1 63 LEU HD11 H  -7.265   3.435 -13.165 1.00 . B B . 163 LEU HD11 1 1 
       15 41628 2 1 63 LEU HD12 H  -7.589   3.630 -14.888 1.00 . B B . 163 LEU HD12 1 1 
       15 41629 2 1 63 LEU HD13 H  -8.923   3.633 -13.732 1.00 . B B . 163 LEU HD13 1 1 
       15 41630 2 1 63 LEU HD21 H  -5.949   5.612 -14.863 1.00 . B B . 163 LEU HD21 1 1 
       15 41631 2 1 63 LEU HD22 H  -5.718   5.309 -13.142 1.00 . B B . 163 LEU HD22 1 1 
       15 41632 2 1 63 LEU HD23 H  -6.216   6.908 -13.696 1.00 . B B . 163 LEU HD23 1 1 
       15 41633 2 1 63 LEU HG   H  -8.107   5.701 -12.760 1.00 . B B . 163 LEU HG   1 1 
       15 41634 2 1 63 LEU N    N -10.010   8.178 -15.016 1.00 . B B . 163 LEU N    1 1 
       15 41635 2 1 63 LEU O    O  -6.531   8.611 -15.269 1.00 . B B . 163 LEU O    1 1 
       15 41636 2 1 64 GLN C    C  -6.759  10.448 -17.661 1.00 . B B . 164 GLN C    1 1 
       15 41637 2 1 64 GLN CA   C  -7.189   9.006 -17.942 1.00 . B B . 164 GLN CA   1 1 
       15 41638 2 1 64 GLN CB   C  -7.886   8.906 -19.300 1.00 . B B . 164 GLN CB   1 1 
       15 41639 2 1 64 GLN CD   C  -5.715   8.552 -20.580 1.00 . B B . 164 GLN CD   1 1 
       15 41640 2 1 64 GLN CG   C  -7.023   9.322 -20.481 1.00 . B B . 164 GLN CG   1 1 
       15 41641 2 1 64 GLN H    H  -9.007   8.306 -17.121 1.00 . B B . 164 GLN H    1 1 
       15 41642 2 1 64 GLN HA   H  -6.307   8.383 -17.956 1.00 . B B . 164 GLN HA   1 1 
       15 41643 2 1 64 GLN HB2  H  -8.197   7.885 -19.453 1.00 . B B . 164 GLN HB2  1 1 
       15 41644 2 1 64 GLN HB3  H  -8.764   9.536 -19.287 1.00 . B B . 164 GLN HB3  1 1 
       15 41645 2 1 64 GLN HE21 H  -4.875  10.101 -21.499 1.00 . B B . 164 GLN HE21 1 1 
       15 41646 2 1 64 GLN HE22 H  -3.853   8.727 -21.241 1.00 . B B . 164 GLN HE22 1 1 
       15 41647 2 1 64 GLN HG2  H  -7.583   9.166 -21.390 1.00 . B B . 164 GLN HG2  1 1 
       15 41648 2 1 64 GLN HG3  H  -6.794  10.373 -20.380 1.00 . B B . 164 GLN HG3  1 1 
       15 41649 2 1 64 GLN N    N  -8.073   8.501 -16.898 1.00 . B B . 164 GLN N    1 1 
       15 41650 2 1 64 GLN NE2  N  -4.712   9.185 -21.165 1.00 . B B . 164 GLN NE2  1 1 
       15 41651 2 1 64 GLN O    O  -5.590  10.796 -17.819 1.00 . B B . 164 GLN O    1 1 
       15 41652 2 1 64 GLN OE1  O  -5.611   7.396 -20.158 1.00 . B B . 164 GLN OE1  1 1 
       15 41653 2 1 65 SER C    C  -6.535  12.792 -15.676 1.00 . B B . 165 SER C    1 1 
       15 41654 2 1 65 SER CA   C  -7.408  12.674 -16.927 1.00 . B B . 165 SER CA   1 1 
       15 41655 2 1 65 SER CB   C  -8.713  13.448 -16.750 1.00 . B B . 165 SER CB   1 1 
       15 41656 2 1 65 SER H    H  -8.613  10.942 -17.107 1.00 . B B . 165 SER H    1 1 
       15 41657 2 1 65 SER HA   H  -6.868  13.087 -17.771 1.00 . B B . 165 SER HA   1 1 
       15 41658 2 1 65 SER HB2  H  -8.505  14.402 -16.294 1.00 . B B . 165 SER HB2  1 1 
       15 41659 2 1 65 SER HB3  H  -9.173  13.601 -17.714 1.00 . B B . 165 SER HB3  1 1 
       15 41660 2 1 65 SER HG   H -10.409  13.268 -15.774 1.00 . B B . 165 SER HG   1 1 
       15 41661 2 1 65 SER N    N  -7.700  11.276 -17.229 1.00 . B B . 165 SER N    1 1 
       15 41662 2 1 65 SER O    O  -5.621  13.616 -15.619 1.00 . B B . 165 SER O    1 1 
       15 41663 2 1 65 SER OG   O  -9.612  12.735 -15.920 1.00 . B B . 165 SER OG   1 1 
       15 41664 2 1 66 LEU C    C  -4.594  11.415 -13.800 1.00 . B B . 166 LEU C    1 1 
       15 41665 2 1 66 LEU CA   C  -6.002  11.909 -13.468 1.00 . B B . 166 LEU CA   1 1 
       15 41666 2 1 66 LEU CB   C  -6.662  11.006 -12.420 1.00 . B B . 166 LEU CB   1 1 
       15 41667 2 1 66 LEU CD1  C  -5.722  12.239 -10.441 1.00 . B B . 166 LEU CD1  1 1 
       15 41668 2 1 66 LEU CD2  C  -6.653   9.939 -10.153 1.00 . B B . 166 LEU CD2  1 1 
       15 41669 2 1 66 LEU CG   C  -5.911  10.880 -11.092 1.00 . B B . 166 LEU CG   1 1 
       15 41670 2 1 66 LEU H    H  -7.596  11.365 -14.760 1.00 . B B . 166 LEU H    1 1 
       15 41671 2 1 66 LEU HA   H  -5.935  12.913 -13.076 1.00 . B B . 166 LEU HA   1 1 
       15 41672 2 1 66 LEU HB2  H  -7.648  11.396 -12.212 1.00 . B B . 166 LEU HB2  1 1 
       15 41673 2 1 66 LEU HB3  H  -6.768  10.018 -12.842 1.00 . B B . 166 LEU HB3  1 1 
       15 41674 2 1 66 LEU HD11 H  -5.198  12.122  -9.504 1.00 . B B . 166 LEU HD11 1 1 
       15 41675 2 1 66 LEU HD12 H  -6.688  12.687 -10.259 1.00 . B B . 166 LEU HD12 1 1 
       15 41676 2 1 66 LEU HD13 H  -5.149  12.877 -11.098 1.00 . B B . 166 LEU HD13 1 1 
       15 41677 2 1 66 LEU HD21 H  -6.700   8.953 -10.592 1.00 . B B . 166 LEU HD21 1 1 
       15 41678 2 1 66 LEU HD22 H  -7.656  10.310  -9.993 1.00 . B B . 166 LEU HD22 1 1 
       15 41679 2 1 66 LEU HD23 H  -6.133   9.890  -9.208 1.00 . B B . 166 LEU HD23 1 1 
       15 41680 2 1 66 LEU HG   H  -4.933  10.466 -11.277 1.00 . B B . 166 LEU HG   1 1 
       15 41681 2 1 66 LEU N    N  -6.814  11.955 -14.682 1.00 . B B . 166 LEU N    1 1 
       15 41682 2 1 66 LEU O    O  -3.608  11.877 -13.224 1.00 . B B . 166 LEU O    1 1 
       15 41683 2 1 67 ARG C    C  -2.419  11.144 -15.831 1.00 . B B . 167 ARG C    1 1 
       15 41684 2 1 67 ARG CA   C  -3.245   9.991 -15.264 1.00 . B B . 167 ARG CA   1 1 
       15 41685 2 1 67 ARG CB   C  -3.506   8.939 -16.349 1.00 . B B . 167 ARG CB   1 1 
       15 41686 2 1 67 ARG CD   C  -2.649   7.593 -18.283 1.00 . B B . 167 ARG CD   1 1 
       15 41687 2 1 67 ARG CG   C  -2.284   8.567 -17.175 1.00 . B B . 167 ARG CG   1 1 
       15 41688 2 1 67 ARG CZ   C  -1.668   6.776 -20.394 1.00 . B B . 167 ARG CZ   1 1 
       15 41689 2 1 67 ARG H    H  -5.351  10.097 -15.091 1.00 . B B . 167 ARG H    1 1 
       15 41690 2 1 67 ARG HA   H  -2.701   9.535 -14.450 1.00 . B B . 167 ARG HA   1 1 
       15 41691 2 1 67 ARG HB2  H  -3.877   8.040 -15.878 1.00 . B B . 167 ARG HB2  1 1 
       15 41692 2 1 67 ARG HB3  H  -4.264   9.316 -17.021 1.00 . B B . 167 ARG HB3  1 1 
       15 41693 2 1 67 ARG HD2  H  -2.921   6.648 -17.837 1.00 . B B . 167 ARG HD2  1 1 
       15 41694 2 1 67 ARG HD3  H  -3.493   7.988 -18.828 1.00 . B B . 167 ARG HD3  1 1 
       15 41695 2 1 67 ARG HE   H  -0.645   7.695 -18.936 1.00 . B B . 167 ARG HE   1 1 
       15 41696 2 1 67 ARG HG2  H  -1.871   9.463 -17.616 1.00 . B B . 167 ARG HG2  1 1 
       15 41697 2 1 67 ARG HG3  H  -1.550   8.109 -16.529 1.00 . B B . 167 ARG HG3  1 1 
       15 41698 2 1 67 ARG HH11 H  -3.676   6.485 -20.238 1.00 . B B . 167 ARG HH11 1 1 
       15 41699 2 1 67 ARG HH12 H  -2.953   5.894 -21.699 1.00 . B B . 167 ARG HH12 1 1 
       15 41700 2 1 67 ARG HH21 H   0.294   6.947 -20.857 1.00 . B B . 167 ARG HH21 1 1 
       15 41701 2 1 67 ARG HH22 H  -0.682   6.176 -22.067 1.00 . B B . 167 ARG HH22 1 1 
       15 41702 2 1 67 ARG N    N  -4.518  10.480 -14.742 1.00 . B B . 167 ARG N    1 1 
       15 41703 2 1 67 ARG NE   N  -1.544   7.375 -19.213 1.00 . B B . 167 ARG NE   1 1 
       15 41704 2 1 67 ARG NH1  N  -2.862   6.353 -20.812 1.00 . B B . 167 ARG NH1  1 1 
       15 41705 2 1 67 ARG NH2  N  -0.604   6.619 -21.167 1.00 . B B . 167 ARG NH2  1 1 
       15 41706 2 1 67 ARG O    O  -1.203  11.205 -15.643 1.00 . B B . 167 ARG O    1 1 
       15 41707 2 1 68 LYS C    C  -1.774  14.077 -16.044 1.00 . B B . 168 LYS C    1 1 
       15 41708 2 1 68 LYS CA   C  -2.456  13.224 -17.108 1.00 . B B . 168 LYS CA   1 1 
       15 41709 2 1 68 LYS CB   C  -3.492  14.066 -17.856 1.00 . B B . 168 LYS CB   1 1 
       15 41710 2 1 68 LYS CD   C  -3.246  13.202 -20.219 1.00 . B B . 168 LYS CD   1 1 
       15 41711 2 1 68 LYS CE   C  -3.093  14.521 -20.965 1.00 . B B . 168 LYS CE   1 1 
       15 41712 2 1 68 LYS CG   C  -4.162  13.338 -19.009 1.00 . B B . 168 LYS CG   1 1 
       15 41713 2 1 68 LYS H    H  -4.070  11.950 -16.608 1.00 . B B . 168 LYS H    1 1 
       15 41714 2 1 68 LYS HA   H  -1.714  12.873 -17.807 1.00 . B B . 168 LYS HA   1 1 
       15 41715 2 1 68 LYS HB2  H  -4.259  14.372 -17.160 1.00 . B B . 168 LYS HB2  1 1 
       15 41716 2 1 68 LYS HB3  H  -3.007  14.946 -18.250 1.00 . B B . 168 LYS HB3  1 1 
       15 41717 2 1 68 LYS HD2  H  -2.272  12.877 -19.886 1.00 . B B . 168 LYS HD2  1 1 
       15 41718 2 1 68 LYS HD3  H  -3.663  12.466 -20.891 1.00 . B B . 168 LYS HD3  1 1 
       15 41719 2 1 68 LYS HE2  H  -2.678  14.323 -21.941 1.00 . B B . 168 LYS HE2  1 1 
       15 41720 2 1 68 LYS HE3  H  -4.075  14.962 -21.076 1.00 . B B . 168 LYS HE3  1 1 
       15 41721 2 1 68 LYS HG2  H  -4.444  12.350 -18.678 1.00 . B B . 168 LYS HG2  1 1 
       15 41722 2 1 68 LYS HG3  H  -5.045  13.887 -19.300 1.00 . B B . 168 LYS HG3  1 1 
       15 41723 2 1 68 LYS HZ1  H  -2.601  15.711 -19.315 1.00 . B B . 168 LYS HZ1  1 1 
       15 41724 2 1 68 LYS HZ2  H  -2.128  16.373 -20.800 1.00 . B B . 168 LYS HZ2  1 1 
       15 41725 2 1 68 LYS HZ3  H  -1.259  15.079 -20.127 1.00 . B B . 168 LYS HZ3  1 1 
       15 41726 2 1 68 LYS N    N  -3.099  12.061 -16.509 1.00 . B B . 168 LYS N    1 1 
       15 41727 2 1 68 LYS NZ   N  -2.211  15.485 -20.253 1.00 . B B . 168 LYS NZ   1 1 
       15 41728 2 1 68 LYS O    O  -0.677  14.595 -16.257 1.00 . B B . 168 LYS O    1 1 
       15 41729 2 1 69 PHE C    C  -0.795  14.266 -13.061 1.00 . B B . 169 PHE C    1 1 
       15 41730 2 1 69 PHE CA   C  -1.899  15.015 -13.804 1.00 . B B . 169 PHE CA   1 1 
       15 41731 2 1 69 PHE CB   C  -3.024  15.391 -12.837 1.00 . B B . 169 PHE CB   1 1 
       15 41732 2 1 69 PHE CD1  C  -2.234  17.628 -12.018 1.00 . B B . 169 PHE CD1  1 1 
       15 41733 2 1 69 PHE CD2  C  -2.536  15.878 -10.426 1.00 . B B . 169 PHE CD2  1 1 
       15 41734 2 1 69 PHE CE1  C  -1.833  18.482 -11.008 1.00 . B B . 169 PHE CE1  1 1 
       15 41735 2 1 69 PHE CE2  C  -2.137  16.728  -9.412 1.00 . B B . 169 PHE CE2  1 1 
       15 41736 2 1 69 PHE CG   C  -2.590  16.318 -11.737 1.00 . B B . 169 PHE CG   1 1 
       15 41737 2 1 69 PHE CZ   C  -1.784  18.032  -9.704 1.00 . B B . 169 PHE CZ   1 1 
       15 41738 2 1 69 PHE H    H  -3.287  13.748 -14.778 1.00 . B B . 169 PHE H    1 1 
       15 41739 2 1 69 PHE HA   H  -1.486  15.917 -14.229 1.00 . B B . 169 PHE HA   1 1 
       15 41740 2 1 69 PHE HB2  H  -3.818  15.873 -13.385 1.00 . B B . 169 PHE HB2  1 1 
       15 41741 2 1 69 PHE HB3  H  -3.407  14.490 -12.378 1.00 . B B . 169 PHE HB3  1 1 
       15 41742 2 1 69 PHE HD1  H  -2.271  17.980 -13.038 1.00 . B B . 169 PHE HD1  1 1 
       15 41743 2 1 69 PHE HD2  H  -2.810  14.859 -10.197 1.00 . B B . 169 PHE HD2  1 1 
       15 41744 2 1 69 PHE HE1  H  -1.557  19.499 -11.240 1.00 . B B . 169 PHE HE1  1 1 
       15 41745 2 1 69 PHE HE2  H  -2.099  16.373  -8.393 1.00 . B B . 169 PHE HE2  1 1 
       15 41746 2 1 69 PHE HZ   H  -1.474  18.697  -8.914 1.00 . B B . 169 PHE HZ   1 1 
       15 41747 2 1 69 PHE N    N  -2.426  14.209 -14.896 1.00 . B B . 169 PHE N    1 1 
       15 41748 2 1 69 PHE O    O   0.257  14.826 -12.765 1.00 . B B . 169 PHE O    1 1 
       15 41749 2 1 70 ALA C    C   1.245  12.069 -12.807 1.00 . B B . 170 ALA C    1 1 
       15 41750 2 1 70 ALA CA   C  -0.080  12.162 -12.062 1.00 . B B . 170 ALA CA   1 1 
       15 41751 2 1 70 ALA CB   C  -0.648  10.772 -11.854 1.00 . B B . 170 ALA CB   1 1 
       15 41752 2 1 70 ALA H    H  -1.906  12.603 -13.041 1.00 . B B . 170 ALA H    1 1 
       15 41753 2 1 70 ALA HA   H   0.091  12.603 -11.091 1.00 . B B . 170 ALA HA   1 1 
       15 41754 2 1 70 ALA HB1  H  -1.598  10.844 -11.344 1.00 . B B . 170 ALA HB1  1 1 
       15 41755 2 1 70 ALA HB2  H   0.038  10.189 -11.259 1.00 . B B . 170 ALA HB2  1 1 
       15 41756 2 1 70 ALA HB3  H  -0.790  10.294 -12.812 1.00 . B B . 170 ALA HB3  1 1 
       15 41757 2 1 70 ALA N    N  -1.042  12.994 -12.776 1.00 . B B . 170 ALA N    1 1 
       15 41758 2 1 70 ALA O    O   2.313  12.075 -12.196 1.00 . B B . 170 ALA O    1 1 
       15 41759 2 1 71 SER C    C   3.258  13.068 -14.869 1.00 . B B . 171 SER C    1 1 
       15 41760 2 1 71 SER CA   C   2.353  11.836 -14.958 1.00 . B B . 171 SER CA   1 1 
       15 41761 2 1 71 SER CB   C   1.943  11.572 -16.414 1.00 . B B . 171 SER CB   1 1 
       15 41762 2 1 71 SER H    H   0.283  12.038 -14.557 1.00 . B B . 171 SER H    1 1 
       15 41763 2 1 71 SER HA   H   2.900  10.981 -14.589 1.00 . B B . 171 SER HA   1 1 
       15 41764 2 1 71 SER HB2  H   1.164  10.825 -16.435 1.00 . B B . 171 SER HB2  1 1 
       15 41765 2 1 71 SER HB3  H   1.574  12.488 -16.850 1.00 . B B . 171 SER HB3  1 1 
       15 41766 2 1 71 SER HG   H   3.019  10.136 -17.220 1.00 . B B . 171 SER HG   1 1 
       15 41767 2 1 71 SER N    N   1.167  11.994 -14.128 1.00 . B B . 171 SER N    1 1 
       15 41768 2 1 71 SER O    O   4.482  12.954 -14.952 1.00 . B B . 171 SER O    1 1 
       15 41769 2 1 71 SER OG   O   3.039  11.107 -17.189 1.00 . B B . 171 SER OG   1 1 
       15 41770 2 1 72 GLN C    C   3.747  15.815 -13.131 1.00 . B B . 172 GLN C    1 1 
       15 41771 2 1 72 GLN CA   C   3.432  15.477 -14.587 1.00 . B B . 172 GLN CA   1 1 
       15 41772 2 1 72 GLN CB   C   2.685  16.635 -15.258 1.00 . B B . 172 GLN CB   1 1 
       15 41773 2 1 72 GLN CD   C   0.621  18.085 -15.327 1.00 . B B . 172 GLN CD   1 1 
       15 41774 2 1 72 GLN CG   C   1.354  16.973 -14.609 1.00 . B B . 172 GLN CG   1 1 
       15 41775 2 1 72 GLN H    H   1.684  14.275 -14.579 1.00 . B B . 172 GLN H    1 1 
       15 41776 2 1 72 GLN HA   H   4.364  15.316 -15.110 1.00 . B B . 172 GLN HA   1 1 
       15 41777 2 1 72 GLN HB2  H   3.308  17.516 -15.225 1.00 . B B . 172 GLN HB2  1 1 
       15 41778 2 1 72 GLN HB3  H   2.500  16.376 -16.291 1.00 . B B . 172 GLN HB3  1 1 
       15 41779 2 1 72 GLN HE21 H  -0.293  16.758 -16.486 1.00 . B B . 172 GLN HE21 1 1 
       15 41780 2 1 72 GLN HE22 H  -0.698  18.419 -16.772 1.00 . B B . 172 GLN HE22 1 1 
       15 41781 2 1 72 GLN HG2  H   0.731  16.090 -14.615 1.00 . B B . 172 GLN HG2  1 1 
       15 41782 2 1 72 GLN HG3  H   1.533  17.278 -13.588 1.00 . B B . 172 GLN HG3  1 1 
       15 41783 2 1 72 GLN N    N   2.660  14.240 -14.675 1.00 . B B . 172 GLN N    1 1 
       15 41784 2 1 72 GLN NE2  N  -0.204  17.718 -16.291 1.00 . B B . 172 GLN NE2  1 1 
       15 41785 2 1 72 GLN O    O   4.317  16.861 -12.834 1.00 . B B . 172 GLN O    1 1 
       15 41786 2 1 72 GLN OE1  O   0.794  19.267 -15.019 1.00 . B B . 172 GLN OE1  1 1 
       15 41787 2 1 73 LYS C    C   4.779  14.171 -10.379 1.00 . B B . 173 LYS C    1 1 
       15 41788 2 1 73 LYS CA   C   3.657  15.097 -10.814 1.00 . B B . 173 LYS CA   1 1 
       15 41789 2 1 73 LYS CB   C   2.407  14.830  -9.976 1.00 . B B . 173 LYS CB   1 1 
       15 41790 2 1 73 LYS CD   C   1.921  17.180  -9.211 1.00 . B B . 173 LYS CD   1 1 
       15 41791 2 1 73 LYS CE   C   1.932  16.911  -7.714 1.00 . B B . 173 LYS CE   1 1 
       15 41792 2 1 73 LYS CG   C   1.409  15.976  -9.990 1.00 . B B . 173 LYS CG   1 1 
       15 41793 2 1 73 LYS H    H   2.898  14.114 -12.523 1.00 . B B . 173 LYS H    1 1 
       15 41794 2 1 73 LYS HA   H   3.971  16.119 -10.664 1.00 . B B . 173 LYS HA   1 1 
       15 41795 2 1 73 LYS HB2  H   1.916  13.948 -10.359 1.00 . B B . 173 LYS HB2  1 1 
       15 41796 2 1 73 LYS HB3  H   2.704  14.651  -8.952 1.00 . B B . 173 LYS HB3  1 1 
       15 41797 2 1 73 LYS HD2  H   2.926  17.404  -9.534 1.00 . B B . 173 LYS HD2  1 1 
       15 41798 2 1 73 LYS HD3  H   1.280  18.026  -9.411 1.00 . B B . 173 LYS HD3  1 1 
       15 41799 2 1 73 LYS HE2  H   0.932  16.650  -7.402 1.00 . B B . 173 LYS HE2  1 1 
       15 41800 2 1 73 LYS HE3  H   2.595  16.080  -7.518 1.00 . B B . 173 LYS HE3  1 1 
       15 41801 2 1 73 LYS HG2  H   1.232  16.272 -11.013 1.00 . B B . 173 LYS HG2  1 1 
       15 41802 2 1 73 LYS HG3  H   0.485  15.639  -9.546 1.00 . B B . 173 LYS HG3  1 1 
       15 41803 2 1 73 LYS HZ1  H   1.877  18.951  -7.240 1.00 . B B . 173 LYS HZ1  1 1 
       15 41804 2 1 73 LYS HZ2  H   3.410  18.246  -7.066 1.00 . B B . 173 LYS HZ2  1 1 
       15 41805 2 1 73 LYS HZ3  H   2.205  17.941  -5.916 1.00 . B B . 173 LYS HZ3  1 1 
       15 41806 2 1 73 LYS N    N   3.372  14.921 -12.228 1.00 . B B . 173 LYS N    1 1 
       15 41807 2 1 73 LYS NZ   N   2.388  18.091  -6.932 1.00 . B B . 173 LYS NZ   1 1 
       15 41808 2 1 73 LYS O    O   4.852  13.023 -10.818 1.00 . B B . 173 LYS O    1 1 
       15 41809 2 1 74 SER C    C   6.263  12.771  -8.101 1.00 . B B . 174 SER C    1 1 
       15 41810 2 1 74 SER CA   C   6.757  13.899  -9.001 1.00 . B B . 174 SER CA   1 1 
       15 41811 2 1 74 SER CB   C   7.693  14.823  -8.226 1.00 . B B . 174 SER CB   1 1 
       15 41812 2 1 74 SER H    H   5.553  15.610  -9.237 1.00 . B B . 174 SER H    1 1 
       15 41813 2 1 74 SER HA   H   7.292  13.476  -9.836 1.00 . B B . 174 SER HA   1 1 
       15 41814 2 1 74 SER HB2  H   8.356  14.230  -7.613 1.00 . B B . 174 SER HB2  1 1 
       15 41815 2 1 74 SER HB3  H   8.272  15.413  -8.920 1.00 . B B . 174 SER HB3  1 1 
       15 41816 2 1 74 SER HG   H   7.548  16.343  -6.983 1.00 . B B . 174 SER HG   1 1 
       15 41817 2 1 74 SER N    N   5.648  14.677  -9.523 1.00 . B B . 174 SER N    1 1 
       15 41818 2 1 74 SER O    O   6.561  11.599  -8.330 1.00 . B B . 174 SER O    1 1 
       15 41819 2 1 74 SER OG   O   6.948  15.696  -7.388 1.00 . B B . 174 SER OG   1 1 
       15 41820 2 1 75 SER C    C   3.906  11.301  -6.615 1.00 . B B . 175 SER C    1 1 
       15 41821 2 1 75 SER CA   C   5.030  12.190  -6.089 1.00 . B B . 175 SER CA   1 1 
       15 41822 2 1 75 SER CB   C   4.561  12.957  -4.857 1.00 . B B . 175 SER CB   1 1 
       15 41823 2 1 75 SER H    H   5.207  14.075  -7.022 1.00 . B B . 175 SER H    1 1 
       15 41824 2 1 75 SER HA   H   5.868  11.568  -5.816 1.00 . B B . 175 SER HA   1 1 
       15 41825 2 1 75 SER HB2  H   4.084  12.276  -4.170 1.00 . B B . 175 SER HB2  1 1 
       15 41826 2 1 75 SER HB3  H   5.410  13.421  -4.376 1.00 . B B . 175 SER HB3  1 1 
       15 41827 2 1 75 SER HG   H   3.363  14.453  -4.421 1.00 . B B . 175 SER HG   1 1 
       15 41828 2 1 75 SER N    N   5.482  13.135  -7.096 1.00 . B B . 175 SER N    1 1 
       15 41829 2 1 75 SER O    O   3.939  10.084  -6.459 1.00 . B B . 175 SER O    1 1 
       15 41830 2 1 75 SER OG   O   3.632  13.969  -5.219 1.00 . B B . 175 SER OG   1 1 
       15 41831 2 1 76 MET C    C   2.051  10.172  -8.786 1.00 . B B . 176 MET C    1 1 
       15 41832 2 1 76 MET CA   C   1.731  11.189  -7.696 1.00 . B B . 176 MET CA   1 1 
       15 41833 2 1 76 MET CB   C   0.646  12.149  -8.172 1.00 . B B . 176 MET CB   1 1 
       15 41834 2 1 76 MET CE   C  -2.527  12.529  -7.662 1.00 . B B . 176 MET CE   1 1 
       15 41835 2 1 76 MET CG   C   0.126  13.062  -7.074 1.00 . B B . 176 MET CG   1 1 
       15 41836 2 1 76 MET H    H   2.985  12.878  -7.424 1.00 . B B . 176 MET H    1 1 
       15 41837 2 1 76 MET HA   H   1.354  10.650  -6.839 1.00 . B B . 176 MET HA   1 1 
       15 41838 2 1 76 MET HB2  H   1.046  12.764  -8.965 1.00 . B B . 176 MET HB2  1 1 
       15 41839 2 1 76 MET HB3  H  -0.184  11.576  -8.556 1.00 . B B . 176 MET HB3  1 1 
       15 41840 2 1 76 MET HE1  H  -2.580  12.020  -6.710 1.00 . B B . 176 MET HE1  1 1 
       15 41841 2 1 76 MET HE2  H  -2.173  11.843  -8.417 1.00 . B B . 176 MET HE2  1 1 
       15 41842 2 1 76 MET HE3  H  -3.509  12.888  -7.933 1.00 . B B . 176 MET HE3  1 1 
       15 41843 2 1 76 MET HG2  H  -0.063  12.469  -6.193 1.00 . B B . 176 MET HG2  1 1 
       15 41844 2 1 76 MET HG3  H   0.882  13.801  -6.854 1.00 . B B . 176 MET HG3  1 1 
       15 41845 2 1 76 MET N    N   2.918  11.915  -7.256 1.00 . B B . 176 MET N    1 1 
       15 41846 2 1 76 MET O    O   1.304   9.212  -8.977 1.00 . B B . 176 MET O    1 1 
       15 41847 2 1 76 MET SD   S  -1.393  13.913  -7.535 1.00 . B B . 176 MET SD   1 1 
       15 41848 2 1 77 LYS C    C   3.957   8.082  -9.826 1.00 . B B . 177 LYS C    1 1 
       15 41849 2 1 77 LYS CA   C   3.608   9.408 -10.491 1.00 . B B . 177 LYS CA   1 1 
       15 41850 2 1 77 LYS CB   C   4.828   9.942 -11.248 1.00 . B B . 177 LYS CB   1 1 
       15 41851 2 1 77 LYS CD   C   6.646   9.439 -12.945 1.00 . B B . 177 LYS CD   1 1 
       15 41852 2 1 77 LYS CE   C   6.584  10.723 -13.763 1.00 . B B . 177 LYS CE   1 1 
       15 41853 2 1 77 LYS CG   C   5.288   9.033 -12.379 1.00 . B B . 177 LYS CG   1 1 
       15 41854 2 1 77 LYS H    H   3.706  11.166  -9.314 1.00 . B B . 177 LYS H    1 1 
       15 41855 2 1 77 LYS HA   H   2.797   9.252 -11.186 1.00 . B B . 177 LYS HA   1 1 
       15 41856 2 1 77 LYS HB2  H   4.582  10.907 -11.667 1.00 . B B . 177 LYS HB2  1 1 
       15 41857 2 1 77 LYS HB3  H   5.647  10.061 -10.553 1.00 . B B . 177 LYS HB3  1 1 
       15 41858 2 1 77 LYS HD2  H   7.333   9.586 -12.125 1.00 . B B . 177 LYS HD2  1 1 
       15 41859 2 1 77 LYS HD3  H   7.008   8.641 -13.576 1.00 . B B . 177 LYS HD3  1 1 
       15 41860 2 1 77 LYS HE2  H   7.474  10.788 -14.372 1.00 . B B . 177 LYS HE2  1 1 
       15 41861 2 1 77 LYS HE3  H   5.716  10.679 -14.405 1.00 . B B . 177 LYS HE3  1 1 
       15 41862 2 1 77 LYS HG2  H   5.358   8.024 -12.006 1.00 . B B . 177 LYS HG2  1 1 
       15 41863 2 1 77 LYS HG3  H   4.556   9.071 -13.173 1.00 . B B . 177 LYS HG3  1 1 
       15 41864 2 1 77 LYS HZ1  H   5.552  12.021 -12.489 1.00 . B B . 177 LYS HZ1  1 1 
       15 41865 2 1 77 LYS HZ2  H   6.672  12.793 -13.497 1.00 . B B . 177 LYS HZ2  1 1 
       15 41866 2 1 77 LYS HZ3  H   7.204  11.904 -12.150 1.00 . B B . 177 LYS HZ3  1 1 
       15 41867 2 1 77 LYS N    N   3.166  10.366  -9.483 1.00 . B B . 177 LYS N    1 1 
       15 41868 2 1 77 LYS NZ   N   6.496  11.944 -12.915 1.00 . B B . 177 LYS NZ   1 1 
       15 41869 2 1 77 LYS O    O   3.803   7.014 -10.415 1.00 . B B . 177 LYS O    1 1 
       15 41870 2 1 78 GLU C    C   3.688   6.453  -7.007 1.00 . B B . 178 GLU C    1 1 
       15 41871 2 1 78 GLU CA   C   4.827   6.998  -7.834 1.00 . B B . 178 GLU CA   1 1 
       15 41872 2 1 78 GLU CB   C   6.000   7.367  -6.934 1.00 . B B . 178 GLU CB   1 1 
       15 41873 2 1 78 GLU CD   C   8.047   6.217  -7.807 1.00 . B B . 178 GLU CD   1 1 
       15 41874 2 1 78 GLU CG   C   7.297   7.524  -7.691 1.00 . B B . 178 GLU CG   1 1 
       15 41875 2 1 78 GLU H    H   4.383   9.039  -8.129 1.00 . B B . 178 GLU H    1 1 
       15 41876 2 1 78 GLU HA   H   5.143   6.246  -8.541 1.00 . B B . 178 GLU HA   1 1 
       15 41877 2 1 78 GLU HB2  H   5.780   8.301  -6.436 1.00 . B B . 178 GLU HB2  1 1 
       15 41878 2 1 78 GLU HB3  H   6.129   6.594  -6.194 1.00 . B B . 178 GLU HB3  1 1 
       15 41879 2 1 78 GLU HG2  H   7.069   7.880  -8.686 1.00 . B B . 178 GLU HG2  1 1 
       15 41880 2 1 78 GLU HG3  H   7.919   8.243  -7.181 1.00 . B B . 178 GLU HG3  1 1 
       15 41881 2 1 78 GLU N    N   4.389   8.165  -8.578 1.00 . B B . 178 GLU N    1 1 
       15 41882 2 1 78 GLU O    O   3.745   5.336  -6.499 1.00 . B B . 178 GLU O    1 1 
       15 41883 2 1 78 GLU OE1  O   8.767   5.853  -6.854 1.00 . B B . 178 GLU OE1  1 1 
       15 41884 2 1 78 GLU OE2  O   7.908   5.531  -8.838 1.00 . B B . 178 GLU OE2  1 1 
       15 41885 2 1 79 LEU C    C   0.532   6.093  -7.047 1.00 . B B . 179 LEU C    1 1 
       15 41886 2 1 79 LEU CA   C   1.480   6.855  -6.141 1.00 . B B . 179 LEU CA   1 1 
       15 41887 2 1 79 LEU CB   C   0.783   8.089  -5.565 1.00 . B B . 179 LEU CB   1 1 
       15 41888 2 1 79 LEU CD1  C   0.812  10.085  -4.054 1.00 . B B . 179 LEU CD1  1 1 
       15 41889 2 1 79 LEU CD2  C   2.132   8.057  -3.452 1.00 . B B . 179 LEU CD2  1 1 
       15 41890 2 1 79 LEU CG   C   1.623   8.920  -4.594 1.00 . B B . 179 LEU CG   1 1 
       15 41891 2 1 79 LEU H    H   2.671   8.137  -7.299 1.00 . B B . 179 LEU H    1 1 
       15 41892 2 1 79 LEU HA   H   1.791   6.213  -5.332 1.00 . B B . 179 LEU HA   1 1 
       15 41893 2 1 79 LEU HB2  H   0.490   8.726  -6.389 1.00 . B B . 179 LEU HB2  1 1 
       15 41894 2 1 79 LEU HB3  H  -0.105   7.766  -5.052 1.00 . B B . 179 LEU HB3  1 1 
       15 41895 2 1 79 LEU HD11 H  -0.048   9.708  -3.518 1.00 . B B . 179 LEU HD11 1 1 
       15 41896 2 1 79 LEU HD12 H   0.483  10.706  -4.873 1.00 . B B . 179 LEU HD12 1 1 
       15 41897 2 1 79 LEU HD13 H   1.426  10.669  -3.383 1.00 . B B . 179 LEU HD13 1 1 
       15 41898 2 1 79 LEU HD21 H   1.294   7.665  -2.897 1.00 . B B . 179 LEU HD21 1 1 
       15 41899 2 1 79 LEU HD22 H   2.750   8.653  -2.798 1.00 . B B . 179 LEU HD22 1 1 
       15 41900 2 1 79 LEU HD23 H   2.713   7.239  -3.851 1.00 . B B . 179 LEU HD23 1 1 
       15 41901 2 1 79 LEU HG   H   2.477   9.321  -5.119 1.00 . B B . 179 LEU HG   1 1 
       15 41902 2 1 79 LEU N    N   2.649   7.252  -6.881 1.00 . B B . 179 LEU N    1 1 
       15 41903 2 1 79 LEU O    O   0.063   5.009  -6.711 1.00 . B B . 179 LEU O    1 1 
       15 41904 2 1 80 LEU C    C  -0.108   5.071 -10.056 1.00 . B B . 180 LEU C    1 1 
       15 41905 2 1 80 LEU CA   C  -0.715   6.102  -9.118 1.00 . B B . 180 LEU CA   1 1 
       15 41906 2 1 80 LEU CB   C  -1.383   7.216  -9.917 1.00 . B B . 180 LEU CB   1 1 
       15 41907 2 1 80 LEU CD1  C  -2.852   9.232  -9.885 1.00 . B B . 180 LEU CD1  1 1 
       15 41908 2 1 80 LEU CD2  C  -2.465   7.975  -7.767 1.00 . B B . 180 LEU CD2  1 1 
       15 41909 2 1 80 LEU CG   C  -1.860   8.416  -9.091 1.00 . B B . 180 LEU CG   1 1 
       15 41910 2 1 80 LEU H    H   0.778   7.459  -8.487 1.00 . B B . 180 LEU H    1 1 
       15 41911 2 1 80 LEU HA   H  -1.463   5.614  -8.512 1.00 . B B . 180 LEU HA   1 1 
       15 41912 2 1 80 LEU HB2  H  -0.677   7.571 -10.654 1.00 . B B . 180 LEU HB2  1 1 
       15 41913 2 1 80 LEU HB3  H  -2.235   6.799 -10.431 1.00 . B B . 180 LEU HB3  1 1 
       15 41914 2 1 80 LEU HD11 H  -3.702   8.617 -10.137 1.00 . B B . 180 LEU HD11 1 1 
       15 41915 2 1 80 LEU HD12 H  -2.379   9.582 -10.789 1.00 . B B . 180 LEU HD12 1 1 
       15 41916 2 1 80 LEU HD13 H  -3.177  10.076  -9.296 1.00 . B B . 180 LEU HD13 1 1 
       15 41917 2 1 80 LEU HD21 H  -1.706   7.478  -7.177 1.00 . B B . 180 LEU HD21 1 1 
       15 41918 2 1 80 LEU HD22 H  -3.282   7.295  -7.952 1.00 . B B . 180 LEU HD22 1 1 
       15 41919 2 1 80 LEU HD23 H  -2.828   8.840  -7.230 1.00 . B B . 180 LEU HD23 1 1 
       15 41920 2 1 80 LEU HG   H  -1.012   9.051  -8.878 1.00 . B B . 180 LEU HG   1 1 
       15 41921 2 1 80 LEU N    N   0.284   6.652  -8.220 1.00 . B B . 180 LEU N    1 1 
       15 41922 2 1 80 LEU O    O  -0.812   4.463 -10.858 1.00 . B B . 180 LEU O    1 1 
       15 41923 2 1 81 LYS C    C   1.364   2.432 -10.266 1.00 . B B . 181 LYS C    1 1 
       15 41924 2 1 81 LYS CA   C   1.862   3.805 -10.716 1.00 . B B . 181 LYS CA   1 1 
       15 41925 2 1 81 LYS CB   C   3.381   3.881 -10.558 1.00 . B B . 181 LYS CB   1 1 
       15 41926 2 1 81 LYS CD   C   5.391   3.505  -9.118 1.00 . B B . 181 LYS CD   1 1 
       15 41927 2 1 81 LYS CE   C   5.895   3.099  -7.746 1.00 . B B . 181 LYS CE   1 1 
       15 41928 2 1 81 LYS CG   C   3.876   3.482  -9.181 1.00 . B B . 181 LYS CG   1 1 
       15 41929 2 1 81 LYS H    H   1.736   5.455  -9.372 1.00 . B B . 181 LYS H    1 1 
       15 41930 2 1 81 LYS HA   H   1.609   3.944 -11.757 1.00 . B B . 181 LYS HA   1 1 
       15 41931 2 1 81 LYS HB2  H   3.839   3.225 -11.283 1.00 . B B . 181 LYS HB2  1 1 
       15 41932 2 1 81 LYS HB3  H   3.701   4.894 -10.751 1.00 . B B . 181 LYS HB3  1 1 
       15 41933 2 1 81 LYS HD2  H   5.784   2.818  -9.852 1.00 . B B . 181 LYS HD2  1 1 
       15 41934 2 1 81 LYS HD3  H   5.735   4.506  -9.336 1.00 . B B . 181 LYS HD3  1 1 
       15 41935 2 1 81 LYS HE2  H   5.477   3.770  -7.010 1.00 . B B . 181 LYS HE2  1 1 
       15 41936 2 1 81 LYS HE3  H   5.569   2.090  -7.542 1.00 . B B . 181 LYS HE3  1 1 
       15 41937 2 1 81 LYS HG2  H   3.482   4.173  -8.453 1.00 . B B . 181 LYS HG2  1 1 
       15 41938 2 1 81 LYS HG3  H   3.529   2.484  -8.961 1.00 . B B . 181 LYS HG3  1 1 
       15 41939 2 1 81 LYS HZ1  H   7.694   2.924  -6.702 1.00 . B B . 181 LYS HZ1  1 1 
       15 41940 2 1 81 LYS HZ2  H   7.710   4.119  -7.912 1.00 . B B . 181 LYS HZ2  1 1 
       15 41941 2 1 81 LYS HZ3  H   7.801   2.479  -8.332 1.00 . B B . 181 LYS HZ3  1 1 
       15 41942 2 1 81 LYS N    N   1.201   4.867  -9.952 1.00 . B B . 181 LYS N    1 1 
       15 41943 2 1 81 LYS NZ   N   7.375   3.157  -7.668 1.00 . B B . 181 LYS NZ   1 1 
       15 41944 2 1 81 LYS O    O   1.674   1.407 -10.876 1.00 . B B . 181 LYS O    1 1 
       15 41945 2 1 82 ASP C    C  -0.988   0.661  -9.725 1.00 . B B . 182 ASP C    1 1 
       15 41946 2 1 82 ASP CA   C  -0.024   1.217  -8.681 1.00 . B B . 182 ASP CA   1 1 
       15 41947 2 1 82 ASP CB   C  -0.760   1.521  -7.375 1.00 . B B . 182 ASP CB   1 1 
       15 41948 2 1 82 ASP CG   C  -1.201   0.269  -6.641 1.00 . B B . 182 ASP CG   1 1 
       15 41949 2 1 82 ASP H    H   0.460   3.268  -8.699 1.00 . B B . 182 ASP H    1 1 
       15 41950 2 1 82 ASP HA   H   0.752   0.491  -8.493 1.00 . B B . 182 ASP HA   1 1 
       15 41951 2 1 82 ASP HB2  H  -0.105   2.081  -6.725 1.00 . B B . 182 ASP HB2  1 1 
       15 41952 2 1 82 ASP HB3  H  -1.635   2.114  -7.595 1.00 . B B . 182 ASP HB3  1 1 
       15 41953 2 1 82 ASP N    N   0.602   2.427  -9.181 1.00 . B B . 182 ASP N    1 1 
       15 41954 2 1 82 ASP O    O  -1.130  -0.551  -9.869 1.00 . B B . 182 ASP O    1 1 
       15 41955 2 1 82 ASP OD1  O  -0.338  -0.389  -6.017 1.00 . B B . 182 ASP OD1  1 1 
       15 41956 2 1 82 ASP OD2  O  -2.408  -0.049  -6.663 1.00 . B B . 182 ASP OD2  1 1 
       15 41957 2 1 83 VAL C    C  -1.996   1.556 -12.906 1.00 . B B . 183 VAL C    1 1 
       15 41958 2 1 83 VAL CA   C  -2.547   1.177 -11.528 1.00 . B B . 183 VAL CA   1 1 
       15 41959 2 1 83 VAL CB   C  -3.938   1.830 -11.328 1.00 . B B . 183 VAL CB   1 1 
       15 41960 2 1 83 VAL CG1  C  -3.856   3.348 -11.414 1.00 . B B . 183 VAL CG1  1 1 
       15 41961 2 1 83 VAL CG2  C  -4.943   1.291 -12.336 1.00 . B B . 183 VAL CG2  1 1 
       15 41962 2 1 83 VAL H    H  -1.453   2.516 -10.306 1.00 . B B . 183 VAL H    1 1 
       15 41963 2 1 83 VAL HA   H  -2.667   0.104 -11.485 1.00 . B B . 183 VAL HA   1 1 
       15 41964 2 1 83 VAL HB   H  -4.286   1.573 -10.340 1.00 . B B . 183 VAL HB   1 1 
       15 41965 2 1 83 VAL HG11 H  -4.841   3.769 -11.281 1.00 . B B . 183 VAL HG11 1 1 
       15 41966 2 1 83 VAL HG12 H  -3.470   3.632 -12.382 1.00 . B B . 183 VAL HG12 1 1 
       15 41967 2 1 83 VAL HG13 H  -3.197   3.717 -10.642 1.00 . B B . 183 VAL HG13 1 1 
       15 41968 2 1 83 VAL HG21 H  -4.603   1.513 -13.337 1.00 . B B . 183 VAL HG21 1 1 
       15 41969 2 1 83 VAL HG22 H  -5.903   1.756 -12.170 1.00 . B B . 183 VAL HG22 1 1 
       15 41970 2 1 83 VAL HG23 H  -5.035   0.221 -12.216 1.00 . B B . 183 VAL HG23 1 1 
       15 41971 2 1 83 VAL N    N  -1.620   1.564 -10.470 1.00 . B B . 183 VAL N    1 1 
       15 41972 2 1 83 VAL O    O  -2.283   0.896 -13.906 1.00 . B B . 183 VAL O    1 1 
       15 41973 2 1 84 LEU C    C   0.683   2.485 -14.522 1.00 . B B . 184 LEU C    1 1 
       15 41974 2 1 84 LEU CA   C  -0.665   3.117 -14.210 1.00 . B B . 184 LEU CA   1 1 
       15 41975 2 1 84 LEU CB   C  -0.520   4.639 -14.155 1.00 . B B . 184 LEU CB   1 1 
       15 41976 2 1 84 LEU CD1  C  -1.552   6.891 -13.782 1.00 . B B . 184 LEU CD1  1 1 
       15 41977 2 1 84 LEU CD2  C  -2.791   5.155 -15.079 1.00 . B B . 184 LEU CD2  1 1 
       15 41978 2 1 84 LEU CG   C  -1.825   5.404 -13.931 1.00 . B B . 184 LEU CG   1 1 
       15 41979 2 1 84 LEU H    H  -0.956   3.070 -12.115 1.00 . B B . 184 LEU H    1 1 
       15 41980 2 1 84 LEU HA   H  -1.361   2.858 -14.994 1.00 . B B . 184 LEU HA   1 1 
       15 41981 2 1 84 LEU HB2  H   0.162   4.887 -13.355 1.00 . B B . 184 LEU HB2  1 1 
       15 41982 2 1 84 LEU HB3  H  -0.091   4.972 -15.087 1.00 . B B . 184 LEU HB3  1 1 
       15 41983 2 1 84 LEU HD11 H  -0.891   7.056 -12.945 1.00 . B B . 184 LEU HD11 1 1 
       15 41984 2 1 84 LEU HD12 H  -2.484   7.411 -13.612 1.00 . B B . 184 LEU HD12 1 1 
       15 41985 2 1 84 LEU HD13 H  -1.092   7.264 -14.685 1.00 . B B . 184 LEU HD13 1 1 
       15 41986 2 1 84 LEU HD21 H  -3.705   5.706 -14.905 1.00 . B B . 184 LEU HD21 1 1 
       15 41987 2 1 84 LEU HD22 H  -3.013   4.099 -15.142 1.00 . B B . 184 LEU HD22 1 1 
       15 41988 2 1 84 LEU HD23 H  -2.343   5.485 -16.004 1.00 . B B . 184 LEU HD23 1 1 
       15 41989 2 1 84 LEU HG   H  -2.288   5.055 -13.019 1.00 . B B . 184 LEU HG   1 1 
       15 41990 2 1 84 LEU N    N  -1.197   2.615 -12.952 1.00 . B B . 184 LEU N    1 1 
       15 41991 2 1 84 LEU O    O   1.642   2.650 -13.766 1.00 . B B . 184 LEU O    1 1 
       15 41992 2 1 85 PRO C    C   3.103   2.143 -16.367 1.00 . B B . 185 PRO C    1 1 
       15 41993 2 1 85 PRO CA   C   2.012   1.116 -16.085 1.00 . B B . 185 PRO CA   1 1 
       15 41994 2 1 85 PRO CB   C   1.616   0.383 -17.372 1.00 . B B . 185 PRO CB   1 1 
       15 41995 2 1 85 PRO CD   C  -0.346   1.473 -16.564 1.00 . B B . 185 PRO CD   1 1 
       15 41996 2 1 85 PRO CG   C   0.131   0.265 -17.313 1.00 . B B . 185 PRO CG   1 1 
       15 41997 2 1 85 PRO HA   H   2.371   0.404 -15.356 1.00 . B B . 185 PRO HA   1 1 
       15 41998 2 1 85 PRO HB2  H   1.933   0.961 -18.228 1.00 . B B . 185 PRO HB2  1 1 
       15 41999 2 1 85 PRO HB3  H   2.087  -0.588 -17.394 1.00 . B B . 185 PRO HB3  1 1 
       15 42000 2 1 85 PRO HD2  H  -0.504   2.300 -17.241 1.00 . B B . 185 PRO HD2  1 1 
       15 42001 2 1 85 PRO HD3  H  -1.252   1.249 -16.020 1.00 . B B . 185 PRO HD3  1 1 
       15 42002 2 1 85 PRO HG2  H  -0.277   0.256 -18.313 1.00 . B B . 185 PRO HG2  1 1 
       15 42003 2 1 85 PRO HG3  H  -0.145  -0.637 -16.785 1.00 . B B . 185 PRO HG3  1 1 
       15 42004 2 1 85 PRO N    N   0.767   1.750 -15.642 1.00 . B B . 185 PRO N    1 1 
       15 42005 2 1 85 PRO O    O   2.882   3.131 -17.076 1.00 . B B . 185 PRO O    1 1 
       15 42006 2 1 86 GLN C    C   6.433   2.286 -16.906 1.00 . B B . 186 GLN C    1 1 
       15 42007 2 1 86 GLN CA   C   5.392   2.831 -15.940 1.00 . B B . 186 GLN CA   1 1 
       15 42008 2 1 86 GLN CB   C   6.016   3.077 -14.563 1.00 . B B . 186 GLN CB   1 1 
       15 42009 2 1 86 GLN CD   C   4.579   5.078 -13.991 1.00 . B B . 186 GLN CD   1 1 
       15 42010 2 1 86 GLN CG   C   5.046   3.697 -13.571 1.00 . B B . 186 GLN CG   1 1 
       15 42011 2 1 86 GLN H    H   4.404   1.080 -15.299 1.00 . B B . 186 GLN H    1 1 
       15 42012 2 1 86 GLN HA   H   5.017   3.763 -16.325 1.00 . B B . 186 GLN HA   1 1 
       15 42013 2 1 86 GLN HB2  H   6.360   2.134 -14.161 1.00 . B B . 186 GLN HB2  1 1 
       15 42014 2 1 86 GLN HB3  H   6.861   3.741 -14.672 1.00 . B B . 186 GLN HB3  1 1 
       15 42015 2 1 86 GLN HE21 H   2.796   4.744 -13.189 1.00 . B B . 186 GLN HE21 1 1 
       15 42016 2 1 86 GLN HE22 H   3.015   6.292 -13.922 1.00 . B B . 186 GLN HE22 1 1 
       15 42017 2 1 86 GLN HG2  H   4.184   3.055 -13.483 1.00 . B B . 186 GLN HG2  1 1 
       15 42018 2 1 86 GLN HG3  H   5.536   3.774 -12.610 1.00 . B B . 186 GLN HG3  1 1 
       15 42019 2 1 86 GLN N    N   4.278   1.906 -15.810 1.00 . B B . 186 GLN N    1 1 
       15 42020 2 1 86 GLN NE2  N   3.338   5.405 -13.669 1.00 . B B . 186 GLN NE2  1 1 
       15 42021 2 1 86 GLN O    O   6.104   1.524 -17.818 1.00 . B B . 186 GLN O    1 1 
       15 42022 2 1 86 GLN OE1  O   5.317   5.837 -14.617 1.00 . B B . 186 GLN OE1  1 1 
       15 42023 2 1 87 LYS C    C   8.667   2.658 -18.959 1.00 . B B . 187 LYS C    1 1 
       15 42024 2 1 87 LYS CA   C   8.807   2.268 -17.490 1.00 . B B . 187 LYS CA   1 1 
       15 42025 2 1 87 LYS CB   C   9.012   0.772 -17.344 1.00 . B B . 187 LYS CB   1 1 
       15 42026 2 1 87 LYS CD   C   9.699  -1.132 -15.849 1.00 . B B . 187 LYS CD   1 1 
       15 42027 2 1 87 LYS CE   C  10.016  -1.571 -14.426 1.00 . B B . 187 LYS CE   1 1 
       15 42028 2 1 87 LYS CG   C   9.290   0.331 -15.914 1.00 . B B . 187 LYS CG   1 1 
       15 42029 2 1 87 LYS H    H   7.849   3.308 -15.958 1.00 . B B . 187 LYS H    1 1 
       15 42030 2 1 87 LYS HA   H   9.678   2.770 -17.095 1.00 . B B . 187 LYS HA   1 1 
       15 42031 2 1 87 LYS HB2  H   8.130   0.258 -17.698 1.00 . B B . 187 LYS HB2  1 1 
       15 42032 2 1 87 LYS HB3  H   9.844   0.500 -17.949 1.00 . B B . 187 LYS HB3  1 1 
       15 42033 2 1 87 LYS HD2  H   8.891  -1.738 -16.227 1.00 . B B . 187 LYS HD2  1 1 
       15 42034 2 1 87 LYS HD3  H  10.576  -1.276 -16.464 1.00 . B B . 187 LYS HD3  1 1 
       15 42035 2 1 87 LYS HE2  H   9.110  -1.537 -13.841 1.00 . B B . 187 LYS HE2  1 1 
       15 42036 2 1 87 LYS HE3  H  10.390  -2.584 -14.451 1.00 . B B . 187 LYS HE3  1 1 
       15 42037 2 1 87 LYS HG2  H  10.086   0.936 -15.510 1.00 . B B . 187 LYS HG2  1 1 
       15 42038 2 1 87 LYS HG3  H   8.394   0.473 -15.325 1.00 . B B . 187 LYS HG3  1 1 
       15 42039 2 1 87 LYS HZ1  H  11.765  -0.423 -14.483 1.00 . B B . 187 LYS HZ1  1 1 
       15 42040 2 1 87 LYS HZ2  H  11.498  -1.198 -12.997 1.00 . B B . 187 LYS HZ2  1 1 
       15 42041 2 1 87 LYS HZ3  H  10.588   0.167 -13.413 1.00 . B B . 187 LYS HZ3  1 1 
       15 42042 2 1 87 LYS N    N   7.677   2.700 -16.697 1.00 . B B . 187 LYS N    1 1 
       15 42043 2 1 87 LYS NZ   N  11.037  -0.698 -13.786 1.00 . B B . 187 LYS NZ   1 1 
       15 42044 2 1 87 LYS O    O   9.119   1.942 -19.852 1.00 . B B . 187 LYS O    1 1 
       15 42045 2 1 88 GLU C    C   9.295   5.173 -20.766 1.00 . B B . 188 GLU C    1 1 
       15 42046 2 1 88 GLU CA   C   8.014   4.384 -20.527 1.00 . B B . 188 GLU CA   1 1 
       15 42047 2 1 88 GLU CB   C   6.790   5.291 -20.693 1.00 . B B . 188 GLU CB   1 1 
       15 42048 2 1 88 GLU CD   C   5.344   3.785 -22.119 1.00 . B B . 188 GLU CD   1 1 
       15 42049 2 1 88 GLU CG   C   5.471   4.544 -20.812 1.00 . B B . 188 GLU CG   1 1 
       15 42050 2 1 88 GLU H    H   7.632   4.273 -18.450 1.00 . B B . 188 GLU H    1 1 
       15 42051 2 1 88 GLU HA   H   7.958   3.575 -21.243 1.00 . B B . 188 GLU HA   1 1 
       15 42052 2 1 88 GLU HB2  H   6.727   5.947 -19.837 1.00 . B B . 188 GLU HB2  1 1 
       15 42053 2 1 88 GLU HB3  H   6.919   5.890 -21.583 1.00 . B B . 188 GLU HB3  1 1 
       15 42054 2 1 88 GLU HG2  H   5.394   3.841 -19.996 1.00 . B B . 188 GLU HG2  1 1 
       15 42055 2 1 88 GLU HG3  H   4.662   5.257 -20.748 1.00 . B B . 188 GLU HG3  1 1 
       15 42056 2 1 88 GLU N    N   8.057   3.803 -19.194 1.00 . B B . 188 GLU N    1 1 
       15 42057 2 1 88 GLU O    O  10.249   4.600 -21.331 1.00 . B B . 188 GLU O    1 1 
       15 42058 2 1 88 GLU OXT  O   9.359   6.353 -20.350 1.00 . B B . 188 GLU OXT  1 1 
       15 42059 2 1 88 GLU OE1  O   4.883   4.379 -23.119 1.00 . B B . 188 GLU OE1  1 1 
       15 42060 2 1 88 GLU OE2  O   5.706   2.590 -22.161 1.00 . B B . 188 GLU OE2  1 1 
       16 42061 1 1  1 GLY C    C -22.919  31.914 -13.611 1.00 . A A .   1 GLY C    1 1 
       16 42062 1 1  1 GLY CA   C -22.933  31.301 -14.995 1.00 . A A .   1 GLY CA   1 1 
       16 42063 1 1  1 GLY H1   H -21.544  29.770 -14.694 1.00 . A A .   1 GLY H1   1 1 
       16 42064 1 1  1 GLY H2   H -20.859  31.248 -15.154 1.00 . A A .   1 GLY H2   1 1 
       16 42065 1 1  1 GLY HA2  H -23.095  32.085 -15.722 1.00 . A A .   1 GLY HA2  1 1 
       16 42066 1 1  1 GLY HA3  H -23.746  30.594 -15.056 1.00 . A A .   1 GLY HA3  1 1 
       16 42067 1 1  1 GLY N    N -21.661  30.608 -15.310 1.00 . A A .   1 GLY N    1 1 
       16 42068 1 1  1 GLY O    O -21.931  31.801 -12.885 1.00 . A A .   1 GLY O    1 1 
       16 42069 1 1  2 VAL C    C -25.083  32.464 -11.041 1.00 . A A .   2 VAL C    1 1 
       16 42070 1 1  2 VAL CA   C -24.124  33.224 -11.949 1.00 . A A .   2 VAL CA   1 1 
       16 42071 1 1  2 VAL CB   C -24.608  34.684 -12.090 1.00 . A A .   2 VAL CB   1 1 
       16 42072 1 1  2 VAL CG1  C -23.594  35.517 -12.863 1.00 . A A .   2 VAL CG1  1 1 
       16 42073 1 1  2 VAL CG2  C -25.975  34.739 -12.760 1.00 . A A .   2 VAL CG2  1 1 
       16 42074 1 1  2 VAL H    H -24.788  32.584 -13.857 1.00 . A A .   2 VAL H    1 1 
       16 42075 1 1  2 VAL HA   H -23.144  33.233 -11.495 1.00 . A A .   2 VAL HA   1 1 
       16 42076 1 1  2 VAL HB   H -24.701  35.105 -11.098 1.00 . A A .   2 VAL HB   1 1 
       16 42077 1 1  2 VAL HG11 H -23.447  35.087 -13.842 1.00 . A A .   2 VAL HG11 1 1 
       16 42078 1 1  2 VAL HG12 H -22.656  35.530 -12.328 1.00 . A A .   2 VAL HG12 1 1 
       16 42079 1 1  2 VAL HG13 H -23.963  36.527 -12.967 1.00 . A A .   2 VAL HG13 1 1 
       16 42080 1 1  2 VAL HG21 H -25.918  34.273 -13.733 1.00 . A A .   2 VAL HG21 1 1 
       16 42081 1 1  2 VAL HG22 H -26.281  35.768 -12.870 1.00 . A A .   2 VAL HG22 1 1 
       16 42082 1 1  2 VAL HG23 H -26.694  34.213 -12.150 1.00 . A A .   2 VAL HG23 1 1 
       16 42083 1 1  2 VAL N    N -24.015  32.561 -13.244 1.00 . A A .   2 VAL N    1 1 
       16 42084 1 1  2 VAL O    O -25.341  32.868  -9.907 1.00 . A A .   2 VAL O    1 1 
       16 42085 1 1  3 LEU C    C -25.765  29.335 -10.217 1.00 . A A .   3 LEU C    1 1 
       16 42086 1 1  3 LEU CA   C -26.523  30.524 -10.793 1.00 . A A .   3 LEU CA   1 1 
       16 42087 1 1  3 LEU CB   C -27.674  30.058 -11.691 1.00 . A A .   3 LEU CB   1 1 
       16 42088 1 1  3 LEU CD1  C -29.633  30.609 -13.158 1.00 . A A .   3 LEU CD1  1 1 
       16 42089 1 1  3 LEU CD2  C -29.143  32.023 -11.156 1.00 . A A .   3 LEU CD2  1 1 
       16 42090 1 1  3 LEU CG   C -28.539  31.181 -12.272 1.00 . A A .   3 LEU CG   1 1 
       16 42091 1 1  3 LEU H    H -25.370  31.101 -12.470 1.00 . A A .   3 LEU H    1 1 
       16 42092 1 1  3 LEU HA   H -26.921  31.115  -9.981 1.00 . A A .   3 LEU HA   1 1 
       16 42093 1 1  3 LEU HB2  H -27.254  29.493 -12.512 1.00 . A A .   3 LEU HB2  1 1 
       16 42094 1 1  3 LEU HB3  H -28.310  29.404 -11.114 1.00 . A A .   3 LEU HB3  1 1 
       16 42095 1 1  3 LEU HD11 H -30.232  31.417 -13.554 1.00 . A A .   3 LEU HD11 1 1 
       16 42096 1 1  3 LEU HD12 H -30.258  29.947 -12.578 1.00 . A A .   3 LEU HD12 1 1 
       16 42097 1 1  3 LEU HD13 H -29.186  30.059 -13.974 1.00 . A A .   3 LEU HD13 1 1 
       16 42098 1 1  3 LEU HD21 H -28.352  32.445 -10.554 1.00 . A A .   3 LEU HD21 1 1 
       16 42099 1 1  3 LEU HD22 H -29.775  31.401 -10.538 1.00 . A A .   3 LEU HD22 1 1 
       16 42100 1 1  3 LEU HD23 H -29.733  32.820 -11.586 1.00 . A A .   3 LEU HD23 1 1 
       16 42101 1 1  3 LEU HG   H -27.919  31.824 -12.880 1.00 . A A .   3 LEU HG   1 1 
       16 42102 1 1  3 LEU N    N -25.610  31.364 -11.553 1.00 . A A .   3 LEU N    1 1 
       16 42103 1 1  3 LEU O    O -24.604  29.468  -9.828 1.00 . A A .   3 LEU O    1 1 
       16 42104 1 1  4 MET C    C -24.753  26.433 -10.648 1.00 . A A .   4 MET C    1 1 
       16 42105 1 1  4 MET CA   C -25.774  26.979  -9.644 1.00 . A A .   4 MET CA   1 1 
       16 42106 1 1  4 MET CB   C -26.819  25.909  -9.267 1.00 . A A .   4 MET CB   1 1 
       16 42107 1 1  4 MET CE   C -29.812  27.091  -9.524 1.00 . A A .   4 MET CE   1 1 
       16 42108 1 1  4 MET CG   C -27.738  25.463 -10.408 1.00 . A A .   4 MET CG   1 1 
       16 42109 1 1  4 MET H    H -27.337  28.129 -10.486 1.00 . A A .   4 MET H    1 1 
       16 42110 1 1  4 MET HA   H -25.241  27.266  -8.749 1.00 . A A .   4 MET HA   1 1 
       16 42111 1 1  4 MET HB2  H -26.298  25.038  -8.901 1.00 . A A .   4 MET HB2  1 1 
       16 42112 1 1  4 MET HB3  H -27.436  26.301  -8.471 1.00 . A A .   4 MET HB3  1 1 
       16 42113 1 1  4 MET HE1  H -29.149  27.375  -8.720 1.00 . A A .   4 MET HE1  1 1 
       16 42114 1 1  4 MET HE2  H -30.359  26.203  -9.245 1.00 . A A .   4 MET HE2  1 1 
       16 42115 1 1  4 MET HE3  H -30.505  27.895  -9.720 1.00 . A A .   4 MET HE3  1 1 
       16 42116 1 1  4 MET HG2  H -27.125  25.142 -11.235 1.00 . A A .   4 MET HG2  1 1 
       16 42117 1 1  4 MET HG3  H -28.334  24.630 -10.064 1.00 . A A .   4 MET HG3  1 1 
       16 42118 1 1  4 MET N    N -26.411  28.180 -10.162 1.00 . A A .   4 MET N    1 1 
       16 42119 1 1  4 MET O    O -25.037  25.527 -11.437 1.00 . A A .   4 MET O    1 1 
       16 42120 1 1  4 MET SD   S -28.850  26.761 -10.999 1.00 . A A .   4 MET SD   1 1 
       16 42121 1 1  5 ASP C    C -21.439  25.856 -10.810 1.00 . A A .   5 ASP C    1 1 
       16 42122 1 1  5 ASP CA   C -22.502  26.645 -11.548 1.00 . A A .   5 ASP CA   1 1 
       16 42123 1 1  5 ASP CB   C -21.883  27.887 -12.184 1.00 . A A .   5 ASP CB   1 1 
       16 42124 1 1  5 ASP CG   C -21.000  27.572 -13.379 1.00 . A A .   5 ASP CG   1 1 
       16 42125 1 1  5 ASP H    H -23.404  27.734  -9.974 1.00 . A A .   5 ASP H    1 1 
       16 42126 1 1  5 ASP HA   H -22.929  26.024 -12.321 1.00 . A A .   5 ASP HA   1 1 
       16 42127 1 1  5 ASP HB2  H -22.675  28.534 -12.515 1.00 . A A .   5 ASP HB2  1 1 
       16 42128 1 1  5 ASP HB3  H -21.289  28.398 -11.445 1.00 . A A .   5 ASP HB3  1 1 
       16 42129 1 1  5 ASP N    N -23.569  27.023 -10.630 1.00 . A A .   5 ASP N    1 1 
       16 42130 1 1  5 ASP O    O -20.815  26.353  -9.870 1.00 . A A .   5 ASP O    1 1 
       16 42131 1 1  5 ASP OD1  O -20.048  26.778 -13.240 1.00 . A A .   5 ASP OD1  1 1 
       16 42132 1 1  5 ASP OD2  O -21.252  28.140 -14.465 1.00 . A A .   5 ASP OD2  1 1 
       16 42133 1 1  6 GLU C    C -19.061  23.500 -11.401 1.00 . A A .   6 GLU C    1 1 
       16 42134 1 1  6 GLU CA   C -20.323  23.718 -10.576 1.00 . A A .   6 GLU CA   1 1 
       16 42135 1 1  6 GLU CB   C -21.013  22.376 -10.307 1.00 . A A .   6 GLU CB   1 1 
       16 42136 1 1  6 GLU CD   C -21.785  22.910  -7.959 1.00 . A A .   6 GLU CD   1 1 
       16 42137 1 1  6 GLU CG   C -22.194  22.474  -9.352 1.00 . A A .   6 GLU CG   1 1 
       16 42138 1 1  6 GLU H    H -21.725  24.333 -12.044 1.00 . A A .   6 GLU H    1 1 
       16 42139 1 1  6 GLU HA   H -20.046  24.163  -9.632 1.00 . A A .   6 GLU HA   1 1 
       16 42140 1 1  6 GLU HB2  H -21.369  21.973 -11.244 1.00 . A A .   6 GLU HB2  1 1 
       16 42141 1 1  6 GLU HB3  H -20.291  21.692  -9.884 1.00 . A A .   6 GLU HB3  1 1 
       16 42142 1 1  6 GLU HG2  H -22.897  23.193  -9.745 1.00 . A A .   6 GLU HG2  1 1 
       16 42143 1 1  6 GLU HG3  H -22.670  21.505  -9.287 1.00 . A A .   6 GLU HG3  1 1 
       16 42144 1 1  6 GLU N    N -21.241  24.630 -11.245 1.00 . A A .   6 GLU N    1 1 
       16 42145 1 1  6 GLU O    O -18.239  22.640 -11.075 1.00 . A A .   6 GLU O    1 1 
       16 42146 1 1  6 GLU OE1  O -21.390  22.043  -7.151 1.00 . A A .   6 GLU OE1  1 1 
       16 42147 1 1  6 GLU OE2  O -21.862  24.114  -7.654 1.00 . A A .   6 GLU OE2  1 1 
       16 42148 1 1  7 GLY C    C -18.002  24.570 -14.739 1.00 . A A .   7 GLY C    1 1 
       16 42149 1 1  7 GLY CA   C -17.739  24.129 -13.315 1.00 . A A .   7 GLY CA   1 1 
       16 42150 1 1  7 GLY H    H -19.557  24.996 -12.649 1.00 . A A .   7 GLY H    1 1 
       16 42151 1 1  7 GLY HA2  H -16.922  24.712 -12.914 1.00 . A A .   7 GLY HA2  1 1 
       16 42152 1 1  7 GLY HA3  H -17.454  23.088 -13.322 1.00 . A A .   7 GLY HA3  1 1 
       16 42153 1 1  7 GLY N    N -18.895  24.289 -12.456 1.00 . A A .   7 GLY N    1 1 
       16 42154 1 1  7 GLY O    O -17.722  25.715 -15.103 1.00 . A A .   7 GLY O    1 1 
       16 42155 1 1  8 ALA C    C -19.901  23.076 -17.516 1.00 . A A .   8 ALA C    1 1 
       16 42156 1 1  8 ALA CA   C -18.784  23.950 -16.956 1.00 . A A .   8 ALA CA   1 1 
       16 42157 1 1  8 ALA CB   C -17.507  23.748 -17.760 1.00 . A A .   8 ALA CB   1 1 
       16 42158 1 1  8 ALA H    H -18.795  22.787 -15.184 1.00 . A A .   8 ALA H    1 1 
       16 42159 1 1  8 ALA HA   H -19.075  24.985 -17.043 1.00 . A A .   8 ALA HA   1 1 
       16 42160 1 1  8 ALA HB1  H -17.686  24.007 -18.793 1.00 . A A .   8 ALA HB1  1 1 
       16 42161 1 1  8 ALA HB2  H -17.199  22.714 -17.695 1.00 . A A .   8 ALA HB2  1 1 
       16 42162 1 1  8 ALA HB3  H -16.727  24.381 -17.361 1.00 . A A .   8 ALA HB3  1 1 
       16 42163 1 1  8 ALA N    N -18.542  23.667 -15.547 1.00 . A A .   8 ALA N    1 1 
       16 42164 1 1  8 ALA O    O -20.202  22.007 -16.977 1.00 . A A .   8 ALA O    1 1 
       16 42165 1 1  9 VAL C    C -20.933  21.793 -20.254 1.00 . A A .   9 VAL C    1 1 
       16 42166 1 1  9 VAL CA   C -21.551  22.790 -19.277 1.00 . A A .   9 VAL CA   1 1 
       16 42167 1 1  9 VAL CB   C -22.517  23.721 -20.036 1.00 . A A .   9 VAL CB   1 1 
       16 42168 1 1  9 VAL CG1  C -23.287  24.600 -19.062 1.00 . A A .   9 VAL CG1  1 1 
       16 42169 1 1  9 VAL CG2  C -21.766  24.573 -21.050 1.00 . A A .   9 VAL CG2  1 1 
       16 42170 1 1  9 VAL H    H -20.278  24.438 -18.928 1.00 . A A .   9 VAL H    1 1 
       16 42171 1 1  9 VAL HA   H -22.116  22.245 -18.536 1.00 . A A .   9 VAL HA   1 1 
       16 42172 1 1  9 VAL HB   H -23.225  23.108 -20.569 1.00 . A A .   9 VAL HB   1 1 
       16 42173 1 1  9 VAL HG11 H -23.856  23.976 -18.388 1.00 . A A .   9 VAL HG11 1 1 
       16 42174 1 1  9 VAL HG12 H -23.957  25.245 -19.610 1.00 . A A .   9 VAL HG12 1 1 
       16 42175 1 1  9 VAL HG13 H -22.592  25.202 -18.495 1.00 . A A .   9 VAL HG13 1 1 
       16 42176 1 1  9 VAL HG21 H -21.261  23.930 -21.757 1.00 . A A .   9 VAL HG21 1 1 
       16 42177 1 1  9 VAL HG22 H -21.038  25.186 -20.537 1.00 . A A .   9 VAL HG22 1 1 
       16 42178 1 1  9 VAL HG23 H -22.464  25.206 -21.575 1.00 . A A .   9 VAL HG23 1 1 
       16 42179 1 1  9 VAL N    N -20.519  23.545 -18.590 1.00 . A A .   9 VAL N    1 1 
       16 42180 1 1  9 VAL O    O -19.720  21.794 -20.474 1.00 . A A .   9 VAL O    1 1 
       16 42181 1 1 10 LEU C    C -21.280  20.408 -23.184 1.00 . A A .  10 LEU C    1 1 
       16 42182 1 1 10 LEU CA   C -21.301  19.912 -21.744 1.00 . A A .  10 LEU CA   1 1 
       16 42183 1 1 10 LEU CB   C -22.174  18.651 -21.646 1.00 . A A .  10 LEU CB   1 1 
       16 42184 1 1 10 LEU CD1  C -22.586  18.514 -19.162 1.00 . A A .  10 LEU CD1  1 1 
       16 42185 1 1 10 LEU CD2  C -22.644  16.442 -20.556 1.00 . A A .  10 LEU CD2  1 1 
       16 42186 1 1 10 LEU CG   C -22.000  17.808 -20.376 1.00 . A A .  10 LEU CG   1 1 
       16 42187 1 1 10 LEU H    H -22.733  21.038 -20.669 1.00 . A A .  10 LEU H    1 1 
       16 42188 1 1 10 LEU HA   H -20.293  19.658 -21.452 1.00 . A A .  10 LEU HA   1 1 
       16 42189 1 1 10 LEU HB2  H -23.211  18.953 -21.708 1.00 . A A .  10 LEU HB2  1 1 
       16 42190 1 1 10 LEU HB3  H -21.953  18.023 -22.497 1.00 . A A .  10 LEU HB3  1 1 
       16 42191 1 1 10 LEU HD11 H -23.643  18.671 -19.315 1.00 . A A .  10 LEU HD11 1 1 
       16 42192 1 1 10 LEU HD12 H -22.095  19.467 -19.027 1.00 . A A .  10 LEU HD12 1 1 
       16 42193 1 1 10 LEU HD13 H -22.436  17.904 -18.283 1.00 . A A .  10 LEU HD13 1 1 
       16 42194 1 1 10 LEU HD21 H -22.504  15.858 -19.659 1.00 . A A .  10 LEU HD21 1 1 
       16 42195 1 1 10 LEU HD22 H -22.187  15.934 -21.392 1.00 . A A .  10 LEU HD22 1 1 
       16 42196 1 1 10 LEU HD23 H -23.700  16.568 -20.742 1.00 . A A .  10 LEU HD23 1 1 
       16 42197 1 1 10 LEU HG   H -20.945  17.658 -20.196 1.00 . A A .  10 LEU HG   1 1 
       16 42198 1 1 10 LEU N    N -21.772  20.951 -20.839 1.00 . A A .  10 LEU N    1 1 
       16 42199 1 1 10 LEU O    O -22.246  21.007 -23.662 1.00 . A A .  10 LEU O    1 1 
       16 42200 1 1 11 THR C    C -19.759  19.275 -26.102 1.00 . A A .  11 THR C    1 1 
       16 42201 1 1 11 THR CA   C -20.033  20.521 -25.264 1.00 . A A .  11 THR CA   1 1 
       16 42202 1 1 11 THR CB   C -18.887  21.535 -25.455 1.00 . A A .  11 THR CB   1 1 
       16 42203 1 1 11 THR CG2  C -18.844  22.050 -26.887 1.00 . A A .  11 THR CG2  1 1 
       16 42204 1 1 11 THR H    H -19.427  19.712 -23.416 1.00 . A A .  11 THR H    1 1 
       16 42205 1 1 11 THR HA   H -20.957  20.975 -25.591 1.00 . A A .  11 THR HA   1 1 
       16 42206 1 1 11 THR HB   H -17.950  21.045 -25.235 1.00 . A A .  11 THR HB   1 1 
       16 42207 1 1 11 THR HG1  H -19.920  23.055 -24.718 1.00 . A A .  11 THR HG1  1 1 
       16 42208 1 1 11 THR HG21 H -18.669  21.224 -27.561 1.00 . A A .  11 THR HG21 1 1 
       16 42209 1 1 11 THR HG22 H -18.045  22.770 -26.987 1.00 . A A .  11 THR HG22 1 1 
       16 42210 1 1 11 THR HG23 H -19.786  22.520 -27.130 1.00 . A A .  11 THR HG23 1 1 
       16 42211 1 1 11 THR N    N -20.174  20.156 -23.866 1.00 . A A .  11 THR N    1 1 
       16 42212 1 1 11 THR O    O -18.792  18.551 -25.853 1.00 . A A .  11 THR O    1 1 
       16 42213 1 1 11 THR OG1  O -19.059  22.638 -24.554 1.00 . A A .  11 THR OG1  1 1 
       16 42214 1 1 12 LEU C    C -19.691  18.261 -29.188 1.00 . A A .  12 LEU C    1 1 
       16 42215 1 1 12 LEU CA   C -20.460  17.854 -27.938 1.00 . A A .  12 LEU CA   1 1 
       16 42216 1 1 12 LEU CB   C -21.833  17.260 -28.300 1.00 . A A .  12 LEU CB   1 1 
       16 42217 1 1 12 LEU CD1  C -23.228  15.219 -28.734 1.00 . A A .  12 LEU CD1  1 1 
       16 42218 1 1 12 LEU CD2  C -21.317  15.739 -30.252 1.00 . A A .  12 LEU CD2  1 1 
       16 42219 1 1 12 LEU CG   C -21.828  15.811 -28.817 1.00 . A A .  12 LEU CG   1 1 
       16 42220 1 1 12 LEU H    H -21.382  19.619 -27.226 1.00 . A A .  12 LEU H    1 1 
       16 42221 1 1 12 LEU HA   H -19.885  17.116 -27.398 1.00 . A A .  12 LEU HA   1 1 
       16 42222 1 1 12 LEU HB2  H -22.458  17.298 -27.420 1.00 . A A .  12 LEU HB2  1 1 
       16 42223 1 1 12 LEU HB3  H -22.278  17.884 -29.061 1.00 . A A .  12 LEU HB3  1 1 
       16 42224 1 1 12 LEU HD11 H -23.213  14.204 -29.102 1.00 . A A .  12 LEU HD11 1 1 
       16 42225 1 1 12 LEU HD12 H -23.906  15.808 -29.334 1.00 . A A .  12 LEU HD12 1 1 
       16 42226 1 1 12 LEU HD13 H -23.561  15.223 -27.706 1.00 . A A .  12 LEU HD13 1 1 
       16 42227 1 1 12 LEU HD21 H -20.332  16.182 -30.303 1.00 . A A .  12 LEU HD21 1 1 
       16 42228 1 1 12 LEU HD22 H -21.987  16.282 -30.901 1.00 . A A .  12 LEU HD22 1 1 
       16 42229 1 1 12 LEU HD23 H -21.265  14.707 -30.567 1.00 . A A .  12 LEU HD23 1 1 
       16 42230 1 1 12 LEU HG   H -21.175  15.216 -28.195 1.00 . A A .  12 LEU HG   1 1 
       16 42231 1 1 12 LEU N    N -20.622  19.012 -27.075 1.00 . A A .  12 LEU N    1 1 
       16 42232 1 1 12 LEU O    O -20.100  19.168 -29.916 1.00 . A A .  12 LEU O    1 1 
       16 42233 1 1 13 ALA C    C -17.473  16.593 -31.348 1.00 . A A .  13 ALA C    1 1 
       16 42234 1 1 13 ALA CA   C -17.723  17.869 -30.561 1.00 . A A .  13 ALA CA   1 1 
       16 42235 1 1 13 ALA CB   C -16.404  18.480 -30.112 1.00 . A A .  13 ALA CB   1 1 
       16 42236 1 1 13 ALA H    H -18.312  16.885 -28.792 1.00 . A A .  13 ALA H    1 1 
       16 42237 1 1 13 ALA HA   H -18.231  18.583 -31.193 1.00 . A A .  13 ALA HA   1 1 
       16 42238 1 1 13 ALA HB1  H -15.854  17.755 -29.529 1.00 . A A .  13 ALA HB1  1 1 
       16 42239 1 1 13 ALA HB2  H -16.600  19.354 -29.510 1.00 . A A .  13 ALA HB2  1 1 
       16 42240 1 1 13 ALA HB3  H -15.824  18.761 -30.979 1.00 . A A .  13 ALA HB3  1 1 
       16 42241 1 1 13 ALA N    N -18.572  17.595 -29.413 1.00 . A A .  13 ALA N    1 1 
       16 42242 1 1 13 ALA O    O -17.427  15.501 -30.773 1.00 . A A .  13 ALA O    1 1 
       16 42243 1 1 14 ALA C    C -15.817  14.871 -33.335 1.00 . A A .  14 ALA C    1 1 
       16 42244 1 1 14 ALA CA   C -17.142  15.596 -33.547 1.00 . A A .  14 ALA CA   1 1 
       16 42245 1 1 14 ALA CB   C -17.266  16.054 -34.990 1.00 . A A .  14 ALA CB   1 1 
       16 42246 1 1 14 ALA H    H -17.277  17.641 -33.032 1.00 . A A .  14 ALA H    1 1 
       16 42247 1 1 14 ALA HA   H -17.947  14.910 -33.344 1.00 . A A .  14 ALA HA   1 1 
       16 42248 1 1 14 ALA HB1  H -17.211  15.197 -35.646 1.00 . A A .  14 ALA HB1  1 1 
       16 42249 1 1 14 ALA HB2  H -16.460  16.735 -35.221 1.00 . A A .  14 ALA HB2  1 1 
       16 42250 1 1 14 ALA HB3  H -18.213  16.554 -35.128 1.00 . A A .  14 ALA HB3  1 1 
       16 42251 1 1 14 ALA N    N -17.294  16.737 -32.653 1.00 . A A .  14 ALA N    1 1 
       16 42252 1 1 14 ALA O    O -15.649  13.734 -33.776 1.00 . A A .  14 ALA O    1 1 
       16 42253 1 1 15 ASP C    C -13.140  15.129 -30.987 1.00 . A A .  15 ASP C    1 1 
       16 42254 1 1 15 ASP CA   C -13.569  14.944 -32.439 1.00 . A A .  15 ASP CA   1 1 
       16 42255 1 1 15 ASP CB   C -12.528  15.558 -33.387 1.00 . A A .  15 ASP CB   1 1 
       16 42256 1 1 15 ASP CG   C -12.313  17.049 -33.173 1.00 . A A .  15 ASP CG   1 1 
       16 42257 1 1 15 ASP H    H -15.069  16.434 -32.353 1.00 . A A .  15 ASP H    1 1 
       16 42258 1 1 15 ASP HA   H -13.643  13.887 -32.644 1.00 . A A .  15 ASP HA   1 1 
       16 42259 1 1 15 ASP HB2  H -11.583  15.059 -33.237 1.00 . A A .  15 ASP HB2  1 1 
       16 42260 1 1 15 ASP HB3  H -12.848  15.405 -34.406 1.00 . A A .  15 ASP HB3  1 1 
       16 42261 1 1 15 ASP N    N -14.880  15.529 -32.678 1.00 . A A .  15 ASP N    1 1 
       16 42262 1 1 15 ASP O    O -12.660  14.196 -30.347 1.00 . A A .  15 ASP O    1 1 
       16 42263 1 1 15 ASP OD1  O -13.271  17.753 -32.781 1.00 . A A .  15 ASP OD1  1 1 
       16 42264 1 1 15 ASP OD2  O -11.186  17.528 -33.414 1.00 . A A .  15 ASP OD2  1 1 
       16 42265 1 1 16 LEU C    C -14.025  16.370 -28.107 1.00 . A A .  16 LEU C    1 1 
       16 42266 1 1 16 LEU CA   C -12.912  16.664 -29.111 1.00 . A A .  16 LEU CA   1 1 
       16 42267 1 1 16 LEU CB   C -12.504  18.142 -29.043 1.00 . A A .  16 LEU CB   1 1 
       16 42268 1 1 16 LEU CD1  C -11.121  17.980 -26.942 1.00 . A A .  16 LEU CD1  1 1 
       16 42269 1 1 16 LEU CD2  C -10.026  17.739 -29.174 1.00 . A A .  16 LEU CD2  1 1 
       16 42270 1 1 16 LEU CG   C -11.140  18.423 -28.395 1.00 . A A .  16 LEU CG   1 1 
       16 42271 1 1 16 LEU H    H -13.777  17.019 -31.015 1.00 . A A .  16 LEU H    1 1 
       16 42272 1 1 16 LEU HA   H -12.057  16.051 -28.872 1.00 . A A .  16 LEU HA   1 1 
       16 42273 1 1 16 LEU HB2  H -12.487  18.536 -30.049 1.00 . A A .  16 LEU HB2  1 1 
       16 42274 1 1 16 LEU HB3  H -13.256  18.676 -28.481 1.00 . A A .  16 LEU HB3  1 1 
       16 42275 1 1 16 LEU HD11 H -11.319  16.920 -26.885 1.00 . A A .  16 LEU HD11 1 1 
       16 42276 1 1 16 LEU HD12 H -11.879  18.519 -26.391 1.00 . A A .  16 LEU HD12 1 1 
       16 42277 1 1 16 LEU HD13 H -10.151  18.190 -26.514 1.00 . A A .  16 LEU HD13 1 1 
       16 42278 1 1 16 LEU HD21 H  -9.075  17.952 -28.707 1.00 . A A .  16 LEU HD21 1 1 
       16 42279 1 1 16 LEU HD22 H -10.019  18.106 -30.191 1.00 . A A .  16 LEU HD22 1 1 
       16 42280 1 1 16 LEU HD23 H -10.193  16.672 -29.179 1.00 . A A .  16 LEU HD23 1 1 
       16 42281 1 1 16 LEU HG   H -10.955  19.487 -28.419 1.00 . A A .  16 LEU HG   1 1 
       16 42282 1 1 16 LEU N    N -13.341  16.330 -30.464 1.00 . A A .  16 LEU N    1 1 
       16 42283 1 1 16 LEU O    O -14.296  17.168 -27.209 1.00 . A A .  16 LEU O    1 1 
       16 42284 1 1 17 SER C    C -16.184  13.381 -27.802 1.00 . A A .  17 SER C    1 1 
       16 42285 1 1 17 SER CA   C -15.742  14.786 -27.400 1.00 . A A .  17 SER CA   1 1 
       16 42286 1 1 17 SER CB   C -16.914  15.769 -27.494 1.00 . A A .  17 SER CB   1 1 
       16 42287 1 1 17 SER H    H -14.362  14.614 -28.988 1.00 . A A .  17 SER H    1 1 
       16 42288 1 1 17 SER HA   H -15.374  14.764 -26.386 1.00 . A A .  17 SER HA   1 1 
       16 42289 1 1 17 SER HB2  H -16.552  16.771 -27.313 1.00 . A A .  17 SER HB2  1 1 
       16 42290 1 1 17 SER HB3  H -17.339  15.719 -28.486 1.00 . A A .  17 SER HB3  1 1 
       16 42291 1 1 17 SER HG   H -18.015  16.217 -25.937 1.00 . A A .  17 SER HG   1 1 
       16 42292 1 1 17 SER N    N -14.654  15.213 -28.268 1.00 . A A .  17 SER N    1 1 
       16 42293 1 1 17 SER O    O -16.242  12.474 -26.973 1.00 . A A .  17 SER O    1 1 
       16 42294 1 1 17 SER OG   O -17.930  15.479 -26.550 1.00 . A A .  17 SER OG   1 1 
       16 42295 1 1 18 SER C    C -15.521  11.177 -30.035 1.00 . A A .  18 SER C    1 1 
       16 42296 1 1 18 SER CA   C -16.805  11.891 -29.614 1.00 . A A .  18 SER CA   1 1 
       16 42297 1 1 18 SER CB   C -17.777  12.012 -30.795 1.00 . A A .  18 SER CB   1 1 
       16 42298 1 1 18 SER H    H -16.482  13.979 -29.691 1.00 . A A .  18 SER H    1 1 
       16 42299 1 1 18 SER HA   H -17.276  11.323 -28.824 1.00 . A A .  18 SER HA   1 1 
       16 42300 1 1 18 SER HB2  H -18.629  12.602 -30.497 1.00 . A A .  18 SER HB2  1 1 
       16 42301 1 1 18 SER HB3  H -17.275  12.496 -31.621 1.00 . A A .  18 SER HB3  1 1 
       16 42302 1 1 18 SER HG   H -17.498  10.248 -31.597 1.00 . A A .  18 SER HG   1 1 
       16 42303 1 1 18 SER N    N -16.479  13.205 -29.086 1.00 . A A .  18 SER N    1 1 
       16 42304 1 1 18 SER O    O -15.027  11.361 -31.149 1.00 . A A .  18 SER O    1 1 
       16 42305 1 1 18 SER OG   O -18.234  10.740 -31.221 1.00 . A A .  18 SER OG   1 1 
       16 42306 1 1 19 ALA C    C -13.870   8.333 -29.941 1.00 . A A .  19 ALA C    1 1 
       16 42307 1 1 19 ALA CA   C -13.694   9.732 -29.351 1.00 . A A .  19 ALA CA   1 1 
       16 42308 1 1 19 ALA CB   C -12.916   9.670 -28.047 1.00 . A A .  19 ALA CB   1 1 
       16 42309 1 1 19 ALA H    H -15.441  10.239 -28.277 1.00 . A A .  19 ALA H    1 1 
       16 42310 1 1 19 ALA HA   H -13.130  10.336 -30.049 1.00 . A A .  19 ALA HA   1 1 
       16 42311 1 1 19 ALA HB1  H -12.802  10.669 -27.650 1.00 . A A .  19 ALA HB1  1 1 
       16 42312 1 1 19 ALA HB2  H -11.942   9.241 -28.229 1.00 . A A .  19 ALA HB2  1 1 
       16 42313 1 1 19 ALA HB3  H -13.452   9.060 -27.335 1.00 . A A .  19 ALA HB3  1 1 
       16 42314 1 1 19 ALA N    N -14.973  10.387 -29.125 1.00 . A A .  19 ALA N    1 1 
       16 42315 1 1 19 ALA O    O -14.894   8.023 -30.549 1.00 . A A .  19 ALA O    1 1 
       16 42316 1 1 20 THR C    C -13.581   5.204 -29.346 1.00 . A A .  20 THR C    1 1 
       16 42317 1 1 20 THR CA   C -12.845   6.152 -30.298 1.00 . A A .  20 THR CA   1 1 
       16 42318 1 1 20 THR CB   C -11.396   5.672 -30.496 1.00 . A A .  20 THR CB   1 1 
       16 42319 1 1 20 THR CG2  C -11.261   4.870 -31.783 1.00 . A A .  20 THR CG2  1 1 
       16 42320 1 1 20 THR H    H -12.053   7.822 -29.295 1.00 . A A .  20 THR H    1 1 
       16 42321 1 1 20 THR HA   H -13.342   6.154 -31.256 1.00 . A A .  20 THR HA   1 1 
       16 42322 1 1 20 THR HB   H -11.122   5.042 -29.663 1.00 . A A .  20 THR HB   1 1 
       16 42323 1 1 20 THR HG1  H -10.369   7.067 -31.460 1.00 . A A .  20 THR HG1  1 1 
       16 42324 1 1 20 THR HG21 H -10.232   4.568 -31.913 1.00 . A A .  20 THR HG21 1 1 
       16 42325 1 1 20 THR HG22 H -11.566   5.479 -32.622 1.00 . A A .  20 THR HG22 1 1 
       16 42326 1 1 20 THR HG23 H -11.888   3.993 -31.728 1.00 . A A .  20 THR HG23 1 1 
       16 42327 1 1 20 THR N    N -12.844   7.507 -29.778 1.00 . A A .  20 THR N    1 1 
       16 42328 1 1 20 THR O    O -14.401   5.639 -28.535 1.00 . A A .  20 THR O    1 1 
       16 42329 1 1 20 THR OG1  O -10.519   6.806 -30.539 1.00 . A A .  20 THR OG1  1 1 
       16 42330 1 1 21 LEU C    C -13.542   2.972 -27.175 1.00 . A A .  21 LEU C    1 1 
       16 42331 1 1 21 LEU CA   C -13.959   2.895 -28.641 1.00 . A A .  21 LEU CA   1 1 
       16 42332 1 1 21 LEU CB   C -13.680   1.484 -29.172 1.00 . A A .  21 LEU CB   1 1 
       16 42333 1 1 21 LEU CD1  C -12.265  -0.574 -29.107 1.00 . A A .  21 LEU CD1  1 1 
       16 42334 1 1 21 LEU CD2  C -11.242   1.602 -29.770 1.00 . A A .  21 LEU CD2  1 1 
       16 42335 1 1 21 LEU CG   C -12.280   0.927 -28.889 1.00 . A A .  21 LEU CG   1 1 
       16 42336 1 1 21 LEU H    H -12.583   3.630 -30.067 1.00 . A A .  21 LEU H    1 1 
       16 42337 1 1 21 LEU HA   H -15.019   3.084 -28.706 1.00 . A A .  21 LEU HA   1 1 
       16 42338 1 1 21 LEU HB2  H -14.404   0.812 -28.735 1.00 . A A .  21 LEU HB2  1 1 
       16 42339 1 1 21 LEU HB3  H -13.827   1.493 -30.242 1.00 . A A .  21 LEU HB3  1 1 
       16 42340 1 1 21 LEU HD11 H -12.969  -1.041 -28.431 1.00 . A A .  21 LEU HD11 1 1 
       16 42341 1 1 21 LEU HD12 H -11.273  -0.958 -28.915 1.00 . A A .  21 LEU HD12 1 1 
       16 42342 1 1 21 LEU HD13 H -12.546  -0.794 -30.125 1.00 . A A .  21 LEU HD13 1 1 
       16 42343 1 1 21 LEU HD21 H -10.261   1.218 -29.533 1.00 . A A .  21 LEU HD21 1 1 
       16 42344 1 1 21 LEU HD22 H -11.264   2.668 -29.596 1.00 . A A .  21 LEU HD22 1 1 
       16 42345 1 1 21 LEU HD23 H -11.467   1.403 -30.808 1.00 . A A .  21 LEU HD23 1 1 
       16 42346 1 1 21 LEU HG   H -12.022   1.119 -27.856 1.00 . A A .  21 LEU HG   1 1 
       16 42347 1 1 21 LEU N    N -13.280   3.908 -29.445 1.00 . A A .  21 LEU N    1 1 
       16 42348 1 1 21 LEU O    O -12.755   3.838 -26.775 1.00 . A A .  21 LEU O    1 1 
       16 42349 1 1 22 ASP C    C -12.859   0.974 -24.519 1.00 . A A .  22 ASP C    1 1 
       16 42350 1 1 22 ASP CA   C -13.859   2.035 -24.956 1.00 . A A .  22 ASP CA   1 1 
       16 42351 1 1 22 ASP CB   C -15.191   1.749 -24.278 1.00 . A A .  22 ASP CB   1 1 
       16 42352 1 1 22 ASP CG   C -15.571   0.285 -24.394 1.00 . A A .  22 ASP CG   1 1 
       16 42353 1 1 22 ASP H    H -14.558   1.302 -26.798 1.00 . A A .  22 ASP H    1 1 
       16 42354 1 1 22 ASP HA   H -13.507   3.009 -24.654 1.00 . A A .  22 ASP HA   1 1 
       16 42355 1 1 22 ASP HB2  H -15.125   2.008 -23.233 1.00 . A A .  22 ASP HB2  1 1 
       16 42356 1 1 22 ASP HB3  H -15.961   2.339 -24.750 1.00 . A A .  22 ASP HB3  1 1 
       16 42357 1 1 22 ASP N    N -14.044   2.033 -26.395 1.00 . A A .  22 ASP N    1 1 
       16 42358 1 1 22 ASP O    O -12.321   0.229 -25.344 1.00 . A A .  22 ASP O    1 1 
       16 42359 1 1 22 ASP OD1  O -15.601  -0.231 -25.532 1.00 . A A .  22 ASP OD1  1 1 
       16 42360 1 1 22 ASP OD2  O -15.825  -0.350 -23.355 1.00 . A A .  22 ASP OD2  1 1 
       16 42361 1 1 23 ILE C    C -11.574   0.385 -21.107 1.00 . A A .  23 ILE C    1 1 
       16 42362 1 1 23 ILE CA   C -11.829  -0.077 -22.542 1.00 . A A .  23 ILE CA   1 1 
       16 42363 1 1 23 ILE CB   C -10.494  -0.379 -23.278 1.00 . A A .  23 ILE CB   1 1 
       16 42364 1 1 23 ILE CD1  C  -8.508  -1.981 -23.320 1.00 . A A .  23 ILE CD1  1 1 
       16 42365 1 1 23 ILE CG1  C  -9.739  -1.509 -22.572 1.00 . A A .  23 ILE CG1  1 1 
       16 42366 1 1 23 ILE CG2  C  -9.629   0.870 -23.395 1.00 . A A .  23 ILE CG2  1 1 
       16 42367 1 1 23 ILE H    H -13.007   1.655 -22.657 1.00 . A A .  23 ILE H    1 1 
       16 42368 1 1 23 ILE HA   H -12.417  -0.985 -22.511 1.00 . A A .  23 ILE HA   1 1 
       16 42369 1 1 23 ILE HB   H -10.740  -0.700 -24.279 1.00 . A A .  23 ILE HB   1 1 
       16 42370 1 1 23 ILE HD11 H  -8.797  -2.333 -24.300 1.00 . A A .  23 ILE HD11 1 1 
       16 42371 1 1 23 ILE HD12 H  -8.040  -2.784 -22.772 1.00 . A A .  23 ILE HD12 1 1 
       16 42372 1 1 23 ILE HD13 H  -7.811  -1.163 -23.423 1.00 . A A .  23 ILE HD13 1 1 
       16 42373 1 1 23 ILE HG12 H  -9.424  -1.166 -21.597 1.00 . A A .  23 ILE HG12 1 1 
       16 42374 1 1 23 ILE HG13 H -10.399  -2.354 -22.453 1.00 . A A .  23 ILE HG13 1 1 
       16 42375 1 1 23 ILE HG21 H -10.174   1.636 -23.925 1.00 . A A .  23 ILE HG21 1 1 
       16 42376 1 1 23 ILE HG22 H  -8.725   0.632 -23.937 1.00 . A A .  23 ILE HG22 1 1 
       16 42377 1 1 23 ILE HG23 H  -9.374   1.227 -22.408 1.00 . A A .  23 ILE HG23 1 1 
       16 42378 1 1 23 ILE N    N -12.623   0.945 -23.211 1.00 . A A .  23 ILE N    1 1 
       16 42379 1 1 23 ILE O    O -11.163   1.523 -20.883 1.00 . A A .  23 ILE O    1 1 
       16 42380 1 1 24 SER C    C -11.415  -1.217 -17.820 1.00 . A A .  24 SER C    1 1 
       16 42381 1 1 24 SER CA   C -11.819  -0.064 -18.738 1.00 . A A .  24 SER CA   1 1 
       16 42382 1 1 24 SER CB   C -13.181   0.500 -18.319 1.00 . A A .  24 SER CB   1 1 
       16 42383 1 1 24 SER H    H -12.135  -1.384 -20.357 1.00 . A A .  24 SER H    1 1 
       16 42384 1 1 24 SER HA   H -11.080   0.718 -18.652 1.00 . A A .  24 SER HA   1 1 
       16 42385 1 1 24 SER HB2  H -13.205   0.619 -17.246 1.00 . A A .  24 SER HB2  1 1 
       16 42386 1 1 24 SER HB3  H -13.328   1.462 -18.791 1.00 . A A .  24 SER HB3  1 1 
       16 42387 1 1 24 SER HG   H -14.493  -0.931 -17.952 1.00 . A A .  24 SER HG   1 1 
       16 42388 1 1 24 SER N    N -11.872  -0.470 -20.134 1.00 . A A .  24 SER N    1 1 
       16 42389 1 1 24 SER O    O -11.809  -2.366 -18.027 1.00 . A A .  24 SER O    1 1 
       16 42390 1 1 24 SER OG   O -14.241  -0.367 -18.706 1.00 . A A .  24 SER OG   1 1 
       16 42391 1 1 25 LYS C    C -10.250  -1.260 -14.419 1.00 . A A .  25 LYS C    1 1 
       16 42392 1 1 25 LYS CA   C -10.181  -1.867 -15.810 1.00 . A A .  25 LYS CA   1 1 
       16 42393 1 1 25 LYS CB   C  -8.743  -2.283 -16.056 1.00 . A A .  25 LYS CB   1 1 
       16 42394 1 1 25 LYS CD   C  -7.052  -2.824 -17.759 1.00 . A A .  25 LYS CD   1 1 
       16 42395 1 1 25 LYS CE   C  -6.702  -3.610 -19.003 1.00 . A A .  25 LYS CE   1 1 
       16 42396 1 1 25 LYS CG   C  -8.504  -2.960 -17.382 1.00 . A A .  25 LYS CG   1 1 
       16 42397 1 1 25 LYS H    H -10.272   0.027 -16.760 1.00 . A A .  25 LYS H    1 1 
       16 42398 1 1 25 LYS HA   H -10.817  -2.733 -15.868 1.00 . A A .  25 LYS HA   1 1 
       16 42399 1 1 25 LYS HB2  H  -8.115  -1.405 -16.011 1.00 . A A .  25 LYS HB2  1 1 
       16 42400 1 1 25 LYS HB3  H  -8.443  -2.964 -15.273 1.00 . A A .  25 LYS HB3  1 1 
       16 42401 1 1 25 LYS HD2  H  -6.841  -1.782 -17.934 1.00 . A A .  25 LYS HD2  1 1 
       16 42402 1 1 25 LYS HD3  H  -6.451  -3.180 -16.935 1.00 . A A .  25 LYS HD3  1 1 
       16 42403 1 1 25 LYS HE2  H  -5.707  -3.329 -19.307 1.00 . A A .  25 LYS HE2  1 1 
       16 42404 1 1 25 LYS HE3  H  -6.726  -4.661 -18.766 1.00 . A A .  25 LYS HE3  1 1 
       16 42405 1 1 25 LYS HG2  H  -8.757  -4.006 -17.300 1.00 . A A .  25 LYS HG2  1 1 
       16 42406 1 1 25 LYS HG3  H  -9.114  -2.488 -18.140 1.00 . A A .  25 LYS HG3  1 1 
       16 42407 1 1 25 LYS HZ1  H  -7.238  -3.690 -21.016 1.00 . A A .  25 LYS HZ1  1 1 
       16 42408 1 1 25 LYS HZ2  H  -7.794  -2.304 -20.210 1.00 . A A .  25 LYS HZ2  1 1 
       16 42409 1 1 25 LYS HZ3  H  -8.555  -3.805 -19.952 1.00 . A A .  25 LYS HZ3  1 1 
       16 42410 1 1 25 LYS N    N -10.610  -0.896 -16.816 1.00 . A A .  25 LYS N    1 1 
       16 42411 1 1 25 LYS NZ   N  -7.639  -3.337 -20.122 1.00 . A A .  25 LYS NZ   1 1 
       16 42412 1 1 25 LYS O    O -10.048  -1.942 -13.413 1.00 . A A .  25 LYS O    1 1 
       16 42413 1 1 26 GLN C    C -11.582   0.762 -12.292 1.00 . A A .  26 GLN C    1 1 
       16 42414 1 1 26 GLN CA   C -10.341   0.811 -13.170 1.00 . A A .  26 GLN CA   1 1 
       16 42415 1 1 26 GLN CB   C  -9.986   2.258 -13.536 1.00 . A A .  26 GLN CB   1 1 
       16 42416 1 1 26 GLN CD   C  -8.940   1.886 -15.826 1.00 . A A .  26 GLN CD   1 1 
       16 42417 1 1 26 GLN CG   C  -8.734   2.384 -14.402 1.00 . A A .  26 GLN CG   1 1 
       16 42418 1 1 26 GLN H    H -10.855   0.473 -15.183 1.00 . A A .  26 GLN H    1 1 
       16 42419 1 1 26 GLN HA   H  -9.517   0.381 -12.622 1.00 . A A .  26 GLN HA   1 1 
       16 42420 1 1 26 GLN HB2  H -10.815   2.693 -14.074 1.00 . A A .  26 GLN HB2  1 1 
       16 42421 1 1 26 GLN HB3  H  -9.826   2.818 -12.625 1.00 . A A .  26 GLN HB3  1 1 
       16 42422 1 1 26 GLN HE21 H  -7.061   1.239 -15.920 1.00 . A A .  26 GLN HE21 1 1 
       16 42423 1 1 26 GLN HE22 H  -8.002   1.010 -17.364 1.00 . A A .  26 GLN HE22 1 1 
       16 42424 1 1 26 GLN HG2  H  -8.446   3.424 -14.442 1.00 . A A .  26 GLN HG2  1 1 
       16 42425 1 1 26 GLN HG3  H  -7.939   1.812 -13.948 1.00 . A A .  26 GLN HG3  1 1 
       16 42426 1 1 26 GLN N    N -10.520   0.029 -14.375 1.00 . A A .  26 GLN N    1 1 
       16 42427 1 1 26 GLN NE2  N  -7.897   1.316 -16.420 1.00 . A A .  26 GLN NE2  1 1 
       16 42428 1 1 26 GLN O    O -12.562   1.462 -12.536 1.00 . A A .  26 GLN O    1 1 
       16 42429 1 1 26 GLN OE1  O -10.040   1.975 -16.371 1.00 . A A .  26 GLN OE1  1 1 
       16 42430 1 1 27 TRP C    C -12.304   0.278  -8.970 1.00 . A A .  27 TRP C    1 1 
       16 42431 1 1 27 TRP CA   C -12.640  -0.262 -10.356 1.00 . A A .  27 TRP CA   1 1 
       16 42432 1 1 27 TRP CB   C -13.006  -1.741 -10.237 1.00 . A A .  27 TRP CB   1 1 
       16 42433 1 1 27 TRP CD1  C -13.026  -2.707 -12.610 1.00 . A A .  27 TRP CD1  1 1 
       16 42434 1 1 27 TRP CD2  C -15.042  -2.560 -11.655 1.00 . A A .  27 TRP CD2  1 1 
       16 42435 1 1 27 TRP CE2  C -15.198  -3.103 -12.943 1.00 . A A .  27 TRP CE2  1 1 
       16 42436 1 1 27 TRP CE3  C -16.172  -2.375 -10.859 1.00 . A A .  27 TRP CE3  1 1 
       16 42437 1 1 27 TRP CG   C -13.648  -2.312 -11.463 1.00 . A A .  27 TRP CG   1 1 
       16 42438 1 1 27 TRP CH2  C -17.535  -3.267 -12.648 1.00 . A A .  27 TRP CH2  1 1 
       16 42439 1 1 27 TRP CZ2  C -16.443  -3.463 -13.450 1.00 . A A .  27 TRP CZ2  1 1 
       16 42440 1 1 27 TRP CZ3  C -17.408  -2.729 -11.364 1.00 . A A .  27 TRP CZ3  1 1 
       16 42441 1 1 27 TRP H    H -10.720  -0.627 -11.158 1.00 . A A .  27 TRP H    1 1 
       16 42442 1 1 27 TRP HA   H -13.490   0.278 -10.746 1.00 . A A .  27 TRP HA   1 1 
       16 42443 1 1 27 TRP HB2  H -12.108  -2.308 -10.040 1.00 . A A .  27 TRP HB2  1 1 
       16 42444 1 1 27 TRP HB3  H -13.691  -1.868  -9.410 1.00 . A A .  27 TRP HB3  1 1 
       16 42445 1 1 27 TRP HD1  H -11.961  -2.646 -12.776 1.00 . A A .  27 TRP HD1  1 1 
       16 42446 1 1 27 TRP HE1  H -13.749  -3.525 -14.410 1.00 . A A .  27 TRP HE1  1 1 
       16 42447 1 1 27 TRP HE3  H -16.092  -1.960  -9.865 1.00 . A A .  27 TRP HE3  1 1 
       16 42448 1 1 27 TRP HH2  H -18.521  -3.530 -13.002 1.00 . A A .  27 TRP HH2  1 1 
       16 42449 1 1 27 TRP HZ2  H -16.560  -3.880 -14.441 1.00 . A A .  27 TRP HZ2  1 1 
       16 42450 1 1 27 TRP HZ3  H -18.294  -2.592 -10.763 1.00 . A A .  27 TRP HZ3  1 1 
       16 42451 1 1 27 TRP N    N -11.528  -0.089 -11.279 1.00 . A A .  27 TRP N    1 1 
       16 42452 1 1 27 TRP NE1  N -13.951  -3.184 -13.507 1.00 . A A .  27 TRP NE1  1 1 
       16 42453 1 1 27 TRP O    O -12.775   1.339  -8.570 1.00 . A A .  27 TRP O    1 1 
       16 42454 1 1 28 SER C    C -10.042   0.815  -6.685 1.00 . A A .  28 SER C    1 1 
       16 42455 1 1 28 SER CA   C -11.201  -0.169  -6.852 1.00 . A A .  28 SER CA   1 1 
       16 42456 1 1 28 SER CB   C -10.908  -1.471  -6.098 1.00 . A A .  28 SER CB   1 1 
       16 42457 1 1 28 SER H    H -11.037  -1.229  -8.667 1.00 . A A .  28 SER H    1 1 
       16 42458 1 1 28 SER HA   H -12.091   0.277  -6.434 1.00 . A A .  28 SER HA   1 1 
       16 42459 1 1 28 SER HB2  H -11.775  -2.112  -6.148 1.00 . A A .  28 SER HB2  1 1 
       16 42460 1 1 28 SER HB3  H -10.068  -1.970  -6.559 1.00 . A A .  28 SER HB3  1 1 
       16 42461 1 1 28 SER HG   H -11.419  -1.117  -4.239 1.00 . A A .  28 SER HG   1 1 
       16 42462 1 1 28 SER N    N -11.473  -0.463  -8.249 1.00 . A A .  28 SER N    1 1 
       16 42463 1 1 28 SER O    O -10.232   1.927  -6.181 1.00 . A A .  28 SER O    1 1 
       16 42464 1 1 28 SER OG   O -10.605  -1.229  -4.737 1.00 . A A .  28 SER OG   1 1 
       16 42465 1 1 29 ASN C    C  -7.494   2.386  -7.755 1.00 . A A .  29 ASN C    1 1 
       16 42466 1 1 29 ASN CA   C  -7.649   1.191  -6.822 1.00 . A A .  29 ASN CA   1 1 
       16 42467 1 1 29 ASN CB   C  -6.411   0.301  -6.893 1.00 . A A .  29 ASN CB   1 1 
       16 42468 1 1 29 ASN CG   C  -5.236   0.910  -6.158 1.00 . A A .  29 ASN CG   1 1 
       16 42469 1 1 29 ASN H    H  -8.766  -0.401  -7.642 1.00 . A A .  29 ASN H    1 1 
       16 42470 1 1 29 ASN HA   H  -7.745   1.560  -5.812 1.00 . A A .  29 ASN HA   1 1 
       16 42471 1 1 29 ASN HB2  H  -6.634  -0.659  -6.455 1.00 . A A .  29 ASN HB2  1 1 
       16 42472 1 1 29 ASN HB3  H  -6.131   0.165  -7.927 1.00 . A A .  29 ASN HB3  1 1 
       16 42473 1 1 29 ASN HD21 H  -3.977  -0.076  -7.323 1.00 . A A .  29 ASN HD21 1 1 
       16 42474 1 1 29 ASN HD22 H  -3.257   0.921  -6.109 1.00 . A A .  29 ASN HD22 1 1 
       16 42475 1 1 29 ASN N    N  -8.847   0.421  -7.119 1.00 . A A .  29 ASN N    1 1 
       16 42476 1 1 29 ASN ND2  N  -4.036   0.553  -6.574 1.00 . A A .  29 ASN ND2  1 1 
       16 42477 1 1 29 ASN O    O  -6.620   2.415  -8.614 1.00 . A A .  29 ASN O    1 1 
       16 42478 1 1 29 ASN OD1  O  -5.412   1.680  -5.213 1.00 . A A .  29 ASN OD1  1 1 
       16 42479 1 1 30 VAL C    C  -8.188   5.732  -7.245 1.00 . A A .  30 VAL C    1 1 
       16 42480 1 1 30 VAL CA   C  -8.274   4.625  -8.285 1.00 . A A .  30 VAL CA   1 1 
       16 42481 1 1 30 VAL CB   C  -9.480   4.889  -9.214 1.00 . A A .  30 VAL CB   1 1 
       16 42482 1 1 30 VAL CG1  C  -9.306   6.201  -9.970 1.00 . A A .  30 VAL CG1  1 1 
       16 42483 1 1 30 VAL CG2  C  -9.676   3.730 -10.183 1.00 . A A .  30 VAL CG2  1 1 
       16 42484 1 1 30 VAL H    H  -9.156   3.187  -7.011 1.00 . A A .  30 VAL H    1 1 
       16 42485 1 1 30 VAL HA   H  -7.368   4.618  -8.877 1.00 . A A .  30 VAL HA   1 1 
       16 42486 1 1 30 VAL HB   H -10.366   4.968  -8.602 1.00 . A A .  30 VAL HB   1 1 
       16 42487 1 1 30 VAL HG11 H -10.158   6.361 -10.614 1.00 . A A .  30 VAL HG11 1 1 
       16 42488 1 1 30 VAL HG12 H  -8.407   6.157 -10.566 1.00 . A A .  30 VAL HG12 1 1 
       16 42489 1 1 30 VAL HG13 H  -9.230   7.014  -9.263 1.00 . A A .  30 VAL HG13 1 1 
       16 42490 1 1 30 VAL HG21 H -10.520   3.936 -10.825 1.00 . A A .  30 VAL HG21 1 1 
       16 42491 1 1 30 VAL HG22 H  -9.861   2.823  -9.625 1.00 . A A .  30 VAL HG22 1 1 
       16 42492 1 1 30 VAL HG23 H  -8.787   3.608 -10.784 1.00 . A A .  30 VAL HG23 1 1 
       16 42493 1 1 30 VAL N    N  -8.385   3.349  -7.599 1.00 . A A .  30 VAL N    1 1 
       16 42494 1 1 30 VAL O    O  -7.181   6.426  -7.127 1.00 . A A .  30 VAL O    1 1 
       16 42495 1 1 31 PHE C    C  -8.752   6.153  -4.095 1.00 . A A .  31 PHE C    1 1 
       16 42496 1 1 31 PHE CA   C  -9.295   6.804  -5.362 1.00 . A A .  31 PHE CA   1 1 
       16 42497 1 1 31 PHE CB   C -10.732   7.291  -5.140 1.00 . A A .  31 PHE CB   1 1 
       16 42498 1 1 31 PHE CD1  C -11.968   5.384  -4.048 1.00 . A A .  31 PHE CD1  1 1 
       16 42499 1 1 31 PHE CD2  C -12.518   5.950  -6.299 1.00 . A A .  31 PHE CD2  1 1 
       16 42500 1 1 31 PHE CE1  C -12.906   4.370  -4.071 1.00 . A A .  31 PHE CE1  1 1 
       16 42501 1 1 31 PHE CE2  C -13.459   4.938  -6.327 1.00 . A A .  31 PHE CE2  1 1 
       16 42502 1 1 31 PHE CG   C -11.761   6.187  -5.160 1.00 . A A .  31 PHE CG   1 1 
       16 42503 1 1 31 PHE CZ   C -13.652   4.146  -5.212 1.00 . A A .  31 PHE CZ   1 1 
       16 42504 1 1 31 PHE H    H -10.046   5.313  -6.657 1.00 . A A .  31 PHE H    1 1 
       16 42505 1 1 31 PHE HA   H  -8.670   7.645  -5.618 1.00 . A A .  31 PHE HA   1 1 
       16 42506 1 1 31 PHE HB2  H -10.793   7.781  -4.180 1.00 . A A .  31 PHE HB2  1 1 
       16 42507 1 1 31 PHE HB3  H -10.988   7.998  -5.916 1.00 . A A .  31 PHE HB3  1 1 
       16 42508 1 1 31 PHE HD1  H -11.385   5.556  -3.155 1.00 . A A .  31 PHE HD1  1 1 
       16 42509 1 1 31 PHE HD2  H -12.366   6.568  -7.172 1.00 . A A .  31 PHE HD2  1 1 
       16 42510 1 1 31 PHE HE1  H -13.057   3.752  -3.198 1.00 . A A .  31 PHE HE1  1 1 
       16 42511 1 1 31 PHE HE2  H -14.040   4.765  -7.221 1.00 . A A .  31 PHE HE2  1 1 
       16 42512 1 1 31 PHE HZ   H -14.387   3.356  -5.231 1.00 . A A .  31 PHE HZ   1 1 
       16 42513 1 1 31 PHE N    N  -9.254   5.862  -6.471 1.00 . A A .  31 PHE N    1 1 
       16 42514 1 1 31 PHE O    O  -8.571   6.810  -3.068 1.00 . A A .  31 PHE O    1 1 
       16 42515 1 1 32 ASN C    C  -6.639   4.537  -2.587 1.00 . A A .  32 ASN C    1 1 
       16 42516 1 1 32 ASN CA   C  -8.018   4.071  -3.050 1.00 . A A .  32 ASN CA   1 1 
       16 42517 1 1 32 ASN CB   C  -7.990   2.584  -3.413 1.00 . A A .  32 ASN CB   1 1 
       16 42518 1 1 32 ASN CG   C  -7.505   1.711  -2.271 1.00 . A A .  32 ASN CG   1 1 
       16 42519 1 1 32 ASN H    H  -8.599   4.415  -5.051 1.00 . A A .  32 ASN H    1 1 
       16 42520 1 1 32 ASN HA   H  -8.719   4.220  -2.243 1.00 . A A .  32 ASN HA   1 1 
       16 42521 1 1 32 ASN HB2  H  -8.988   2.267  -3.682 1.00 . A A .  32 ASN HB2  1 1 
       16 42522 1 1 32 ASN HB3  H  -7.332   2.440  -4.259 1.00 . A A .  32 ASN HB3  1 1 
       16 42523 1 1 32 ASN HD21 H  -5.666   1.683  -3.029 1.00 . A A .  32 ASN HD21 1 1 
       16 42524 1 1 32 ASN HD22 H  -5.888   0.811  -1.546 1.00 . A A .  32 ASN HD22 1 1 
       16 42525 1 1 32 ASN N    N  -8.482   4.856  -4.188 1.00 . A A .  32 ASN N    1 1 
       16 42526 1 1 32 ASN ND2  N  -6.227   1.366  -2.287 1.00 . A A .  32 ASN ND2  1 1 
       16 42527 1 1 32 ASN O    O  -6.394   4.681  -1.391 1.00 . A A .  32 ASN O    1 1 
       16 42528 1 1 32 ASN OD1  O  -8.280   1.326  -1.398 1.00 . A A .  32 ASN OD1  1 1 
       16 42529 1 1 33 ILE C    C  -4.513   6.649  -2.499 1.00 . A A .  33 ILE C    1 1 
       16 42530 1 1 33 ILE CA   C  -4.416   5.303  -3.219 1.00 . A A .  33 ILE CA   1 1 
       16 42531 1 1 33 ILE CB   C  -3.560   5.476  -4.490 1.00 . A A .  33 ILE CB   1 1 
       16 42532 1 1 33 ILE CD1  C  -2.564   3.125  -4.427 1.00 . A A .  33 ILE CD1  1 1 
       16 42533 1 1 33 ILE CG1  C  -3.371   4.137  -5.211 1.00 . A A .  33 ILE CG1  1 1 
       16 42534 1 1 33 ILE CG2  C  -2.212   6.079  -4.136 1.00 . A A .  33 ILE CG2  1 1 
       16 42535 1 1 33 ILE H    H  -5.986   4.627  -4.473 1.00 . A A .  33 ILE H    1 1 
       16 42536 1 1 33 ILE HA   H  -3.928   4.591  -2.569 1.00 . A A .  33 ILE HA   1 1 
       16 42537 1 1 33 ILE HB   H  -4.070   6.162  -5.147 1.00 . A A .  33 ILE HB   1 1 
       16 42538 1 1 33 ILE HD11 H  -1.576   3.518  -4.244 1.00 . A A .  33 ILE HD11 1 1 
       16 42539 1 1 33 ILE HD12 H  -2.489   2.210  -4.994 1.00 . A A .  33 ILE HD12 1 1 
       16 42540 1 1 33 ILE HD13 H  -3.054   2.925  -3.484 1.00 . A A .  33 ILE HD13 1 1 
       16 42541 1 1 33 ILE HG12 H  -4.339   3.702  -5.407 1.00 . A A .  33 ILE HG12 1 1 
       16 42542 1 1 33 ILE HG13 H  -2.863   4.311  -6.149 1.00 . A A .  33 ILE HG13 1 1 
       16 42543 1 1 33 ILE HG21 H  -1.628   6.211  -5.035 1.00 . A A .  33 ILE HG21 1 1 
       16 42544 1 1 33 ILE HG22 H  -1.689   5.417  -3.461 1.00 . A A .  33 ILE HG22 1 1 
       16 42545 1 1 33 ILE HG23 H  -2.359   7.036  -3.659 1.00 . A A .  33 ILE HG23 1 1 
       16 42546 1 1 33 ILE N    N  -5.748   4.793  -3.537 1.00 . A A .  33 ILE N    1 1 
       16 42547 1 1 33 ILE O    O  -3.779   6.924  -1.542 1.00 . A A .  33 ILE O    1 1 
       16 42548 1 1 34 LEU C    C  -6.244   8.683  -0.982 1.00 . A A .  34 LEU C    1 1 
       16 42549 1 1 34 LEU CA   C  -5.647   8.797  -2.383 1.00 . A A .  34 LEU CA   1 1 
       16 42550 1 1 34 LEU CB   C  -6.563   9.628  -3.279 1.00 . A A .  34 LEU CB   1 1 
       16 42551 1 1 34 LEU CD1  C  -7.063  10.661  -5.497 1.00 . A A .  34 LEU CD1  1 1 
       16 42552 1 1 34 LEU CD2  C  -4.697  10.487  -4.728 1.00 . A A .  34 LEU CD2  1 1 
       16 42553 1 1 34 LEU CG   C  -6.067   9.829  -4.714 1.00 . A A .  34 LEU CG   1 1 
       16 42554 1 1 34 LEU H    H  -5.996   7.193  -3.715 1.00 . A A .  34 LEU H    1 1 
       16 42555 1 1 34 LEU HA   H  -4.685   9.285  -2.313 1.00 . A A .  34 LEU HA   1 1 
       16 42556 1 1 34 LEU HB2  H  -7.527   9.142  -3.320 1.00 . A A .  34 LEU HB2  1 1 
       16 42557 1 1 34 LEU HB3  H  -6.687  10.600  -2.827 1.00 . A A .  34 LEU HB3  1 1 
       16 42558 1 1 34 LEU HD11 H  -6.711  10.782  -6.511 1.00 . A A .  34 LEU HD11 1 1 
       16 42559 1 1 34 LEU HD12 H  -7.166  11.630  -5.033 1.00 . A A .  34 LEU HD12 1 1 
       16 42560 1 1 34 LEU HD13 H  -8.022  10.163  -5.505 1.00 . A A .  34 LEU HD13 1 1 
       16 42561 1 1 34 LEU HD21 H  -4.368  10.611  -5.750 1.00 . A A .  34 LEU HD21 1 1 
       16 42562 1 1 34 LEU HD22 H  -3.993   9.864  -4.197 1.00 . A A .  34 LEU HD22 1 1 
       16 42563 1 1 34 LEU HD23 H  -4.757  11.453  -4.249 1.00 . A A .  34 LEU HD23 1 1 
       16 42564 1 1 34 LEU HG   H  -5.981   8.868  -5.199 1.00 . A A .  34 LEU HG   1 1 
       16 42565 1 1 34 LEU N    N  -5.437   7.478  -2.962 1.00 . A A .  34 LEU N    1 1 
       16 42566 1 1 34 LEU O    O  -6.077   9.573  -0.154 1.00 . A A .  34 LEU O    1 1 
       16 42567 1 1 35 ARG C    C  -6.360   7.034   1.576 1.00 . A A .  35 ARG C    1 1 
       16 42568 1 1 35 ARG CA   C  -7.490   7.301   0.587 1.00 . A A .  35 ARG CA   1 1 
       16 42569 1 1 35 ARG CB   C  -8.420   6.088   0.514 1.00 . A A .  35 ARG CB   1 1 
       16 42570 1 1 35 ARG CD   C  -9.812   4.400   1.745 1.00 . A A .  35 ARG CD   1 1 
       16 42571 1 1 35 ARG CG   C  -9.101   5.744   1.827 1.00 . A A .  35 ARG CG   1 1 
       16 42572 1 1 35 ARG CZ   C -10.882   2.895   3.390 1.00 . A A .  35 ARG CZ   1 1 
       16 42573 1 1 35 ARG H    H  -7.105   6.946  -1.462 1.00 . A A .  35 ARG H    1 1 
       16 42574 1 1 35 ARG HA   H  -8.050   8.164   0.913 1.00 . A A .  35 ARG HA   1 1 
       16 42575 1 1 35 ARG HB2  H  -9.188   6.286  -0.219 1.00 . A A .  35 ARG HB2  1 1 
       16 42576 1 1 35 ARG HB3  H  -7.848   5.230   0.195 1.00 . A A .  35 ARG HB3  1 1 
       16 42577 1 1 35 ARG HD2  H -10.465   4.405   0.883 1.00 . A A .  35 ARG HD2  1 1 
       16 42578 1 1 35 ARG HD3  H  -9.071   3.621   1.627 1.00 . A A .  35 ARG HD3  1 1 
       16 42579 1 1 35 ARG HE   H -10.985   4.894   3.422 1.00 . A A .  35 ARG HE   1 1 
       16 42580 1 1 35 ARG HG2  H  -8.357   5.702   2.609 1.00 . A A .  35 ARG HG2  1 1 
       16 42581 1 1 35 ARG HG3  H  -9.825   6.511   2.057 1.00 . A A .  35 ARG HG3  1 1 
       16 42582 1 1 35 ARG HH11 H  -9.745   1.930   2.009 1.00 . A A .  35 ARG HH11 1 1 
       16 42583 1 1 35 ARG HH12 H -10.580   0.909   3.142 1.00 . A A .  35 ARG HH12 1 1 
       16 42584 1 1 35 ARG HH21 H -12.039   3.538   4.925 1.00 . A A .  35 ARG HH21 1 1 
       16 42585 1 1 35 ARG HH22 H -11.859   1.815   4.799 1.00 . A A .  35 ARG HH22 1 1 
       16 42586 1 1 35 ARG N    N  -6.943   7.584  -0.733 1.00 . A A .  35 ARG N    1 1 
       16 42587 1 1 35 ARG NE   N -10.610   4.120   2.940 1.00 . A A .  35 ARG NE   1 1 
       16 42588 1 1 35 ARG NH1  N -10.359   1.827   2.802 1.00 . A A .  35 ARG NH1  1 1 
       16 42589 1 1 35 ARG NH2  N -11.656   2.738   4.456 1.00 . A A .  35 ARG NH2  1 1 
       16 42590 1 1 35 ARG O    O  -6.328   7.597   2.670 1.00 . A A .  35 ARG O    1 1 
       16 42591 1 1 36 GLU C    C  -3.398   6.963   2.351 1.00 . A A .  36 GLU C    1 1 
       16 42592 1 1 36 GLU CA   C  -4.305   5.783   2.006 1.00 . A A .  36 GLU CA   1 1 
       16 42593 1 1 36 GLU CB   C  -3.486   4.700   1.306 1.00 . A A .  36 GLU CB   1 1 
       16 42594 1 1 36 GLU CD   C  -5.042   2.865   2.058 1.00 . A A .  36 GLU CD   1 1 
       16 42595 1 1 36 GLU CG   C  -4.300   3.489   0.896 1.00 . A A .  36 GLU CG   1 1 
       16 42596 1 1 36 GLU H    H  -5.496   5.811   0.258 1.00 . A A .  36 GLU H    1 1 
       16 42597 1 1 36 GLU HA   H  -4.712   5.378   2.920 1.00 . A A .  36 GLU HA   1 1 
       16 42598 1 1 36 GLU HB2  H  -3.037   5.122   0.419 1.00 . A A .  36 GLU HB2  1 1 
       16 42599 1 1 36 GLU HB3  H  -2.701   4.371   1.973 1.00 . A A .  36 GLU HB3  1 1 
       16 42600 1 1 36 GLU HG2  H  -5.021   3.793   0.150 1.00 . A A .  36 GLU HG2  1 1 
       16 42601 1 1 36 GLU HG3  H  -3.635   2.749   0.472 1.00 . A A .  36 GLU HG3  1 1 
       16 42602 1 1 36 GLU N    N  -5.424   6.189   1.160 1.00 . A A .  36 GLU N    1 1 
       16 42603 1 1 36 GLU O    O  -2.916   7.079   3.476 1.00 . A A .  36 GLU O    1 1 
       16 42604 1 1 36 GLU OE1  O  -4.401   2.174   2.873 1.00 . A A .  36 GLU OE1  1 1 
       16 42605 1 1 36 GLU OE2  O  -6.268   3.068   2.160 1.00 . A A .  36 GLU OE2  1 1 
       16 42606 1 1 37 ASN C    C  -2.991  10.228   1.931 1.00 . A A .  37 ASN C    1 1 
       16 42607 1 1 37 ASN CA   C  -2.248   8.953   1.556 1.00 . A A .  37 ASN CA   1 1 
       16 42608 1 1 37 ASN CB   C  -1.431   9.168   0.282 1.00 . A A .  37 ASN CB   1 1 
       16 42609 1 1 37 ASN CG   C  -0.496   8.007  -0.004 1.00 . A A .  37 ASN CG   1 1 
       16 42610 1 1 37 ASN H    H  -3.646   7.733   0.526 1.00 . A A .  37 ASN H    1 1 
       16 42611 1 1 37 ASN HA   H  -1.576   8.697   2.362 1.00 . A A .  37 ASN HA   1 1 
       16 42612 1 1 37 ASN HB2  H  -2.100   9.282  -0.557 1.00 . A A .  37 ASN HB2  1 1 
       16 42613 1 1 37 ASN HB3  H  -0.839  10.064   0.389 1.00 . A A .  37 ASN HB3  1 1 
       16 42614 1 1 37 ASN HD21 H  -1.902   7.089  -1.073 1.00 . A A .  37 ASN HD21 1 1 
       16 42615 1 1 37 ASN HD22 H  -0.389   6.262  -0.946 1.00 . A A .  37 ASN HD22 1 1 
       16 42616 1 1 37 ASN N    N  -3.176   7.837   1.381 1.00 . A A .  37 ASN N    1 1 
       16 42617 1 1 37 ASN ND2  N  -0.977   7.020  -0.748 1.00 . A A .  37 ASN ND2  1 1 
       16 42618 1 1 37 ASN O    O  -2.407  11.307   1.974 1.00 . A A .  37 ASN O    1 1 
       16 42619 1 1 37 ASN OD1  O   0.650   7.996   0.441 1.00 . A A .  37 ASN OD1  1 1 
       16 42620 1 1 38 ASP C    C  -5.088  12.361   1.687 1.00 . A A .  38 ASP C    1 1 
       16 42621 1 1 38 ASP CA   C  -5.151  11.167   2.638 1.00 . A A .  38 ASP CA   1 1 
       16 42622 1 1 38 ASP CB   C  -4.809  11.601   4.068 1.00 . A A .  38 ASP CB   1 1 
       16 42623 1 1 38 ASP CG   C  -5.886  12.483   4.678 1.00 . A A .  38 ASP CG   1 1 
       16 42624 1 1 38 ASP H    H  -4.676   9.179   2.103 1.00 . A A .  38 ASP H    1 1 
       16 42625 1 1 38 ASP HA   H  -6.163  10.790   2.632 1.00 . A A .  38 ASP HA   1 1 
       16 42626 1 1 38 ASP HB2  H  -4.696  10.725   4.689 1.00 . A A .  38 ASP HB2  1 1 
       16 42627 1 1 38 ASP HB3  H  -3.881  12.153   4.057 1.00 . A A .  38 ASP HB3  1 1 
       16 42628 1 1 38 ASP N    N  -4.283  10.072   2.200 1.00 . A A .  38 ASP N    1 1 
       16 42629 1 1 38 ASP O    O  -4.599  13.435   2.036 1.00 . A A .  38 ASP O    1 1 
       16 42630 1 1 38 ASP OD1  O  -6.882  11.934   5.197 1.00 . A A .  38 ASP OD1  1 1 
       16 42631 1 1 38 ASP OD2  O  -5.742  13.726   4.650 1.00 . A A .  38 ASP OD2  1 1 
       16 42632 1 1 39 PHE C    C  -7.230  13.685  -0.356 1.00 . A A .  39 PHE C    1 1 
       16 42633 1 1 39 PHE CA   C  -5.776  13.249  -0.462 1.00 . A A .  39 PHE CA   1 1 
       16 42634 1 1 39 PHE CB   C  -5.454  12.831  -1.896 1.00 . A A .  39 PHE CB   1 1 
       16 42635 1 1 39 PHE CD1  C  -3.107  11.968  -1.615 1.00 . A A .  39 PHE CD1  1 1 
       16 42636 1 1 39 PHE CD2  C  -3.490  13.741  -3.162 1.00 . A A .  39 PHE CD2  1 1 
       16 42637 1 1 39 PHE CE1  C  -1.762  11.983  -1.928 1.00 . A A .  39 PHE CE1  1 1 
       16 42638 1 1 39 PHE CE2  C  -2.146  13.760  -3.477 1.00 . A A .  39 PHE CE2  1 1 
       16 42639 1 1 39 PHE CG   C  -3.986  12.847  -2.227 1.00 . A A .  39 PHE CG   1 1 
       16 42640 1 1 39 PHE CZ   C  -1.281  12.880  -2.859 1.00 . A A .  39 PHE CZ   1 1 
       16 42641 1 1 39 PHE H    H  -5.684  11.228   0.153 1.00 . A A .  39 PHE H    1 1 
       16 42642 1 1 39 PHE HA   H  -5.138  14.073  -0.175 1.00 . A A .  39 PHE HA   1 1 
       16 42643 1 1 39 PHE HB2  H  -5.817  11.828  -2.058 1.00 . A A .  39 PHE HB2  1 1 
       16 42644 1 1 39 PHE HB3  H  -5.956  13.499  -2.577 1.00 . A A .  39 PHE HB3  1 1 
       16 42645 1 1 39 PHE HD1  H  -3.482  11.264  -0.888 1.00 . A A .  39 PHE HD1  1 1 
       16 42646 1 1 39 PHE HD2  H  -4.168  14.430  -3.646 1.00 . A A .  39 PHE HD2  1 1 
       16 42647 1 1 39 PHE HE1  H  -1.087  11.292  -1.442 1.00 . A A .  39 PHE HE1  1 1 
       16 42648 1 1 39 PHE HE2  H  -1.773  14.461  -4.209 1.00 . A A .  39 PHE HE2  1 1 
       16 42649 1 1 39 PHE HZ   H  -0.230  12.893  -3.105 1.00 . A A .  39 PHE HZ   1 1 
       16 42650 1 1 39 PHE N    N  -5.535  12.150   0.460 1.00 . A A .  39 PHE N    1 1 
       16 42651 1 1 39 PHE O    O  -7.639  14.682  -0.955 1.00 . A A .  39 PHE O    1 1 
       16 42652 1 1 40 GLU C    C -10.224  12.850  -0.619 1.00 . A A .  40 GLU C    1 1 
       16 42653 1 1 40 GLU CA   C  -9.416  13.145   0.646 1.00 . A A .  40 GLU CA   1 1 
       16 42654 1 1 40 GLU CB   C  -9.673  14.573   1.148 1.00 . A A .  40 GLU CB   1 1 
       16 42655 1 1 40 GLU CD   C -11.350  16.315   1.864 1.00 . A A .  40 GLU CD   1 1 
       16 42656 1 1 40 GLU CG   C -11.140  14.899   1.372 1.00 . A A .  40 GLU CG   1 1 
       16 42657 1 1 40 GLU H    H  -7.568  12.157   0.881 1.00 . A A .  40 GLU H    1 1 
       16 42658 1 1 40 GLU HA   H  -9.735  12.453   1.412 1.00 . A A .  40 GLU HA   1 1 
       16 42659 1 1 40 GLU HB2  H  -9.151  14.709   2.083 1.00 . A A .  40 GLU HB2  1 1 
       16 42660 1 1 40 GLU HB3  H  -9.277  15.272   0.423 1.00 . A A .  40 GLU HB3  1 1 
       16 42661 1 1 40 GLU HG2  H -11.671  14.775   0.439 1.00 . A A .  40 GLU HG2  1 1 
       16 42662 1 1 40 GLU HG3  H -11.541  14.216   2.106 1.00 . A A .  40 GLU HG3  1 1 
       16 42663 1 1 40 GLU N    N  -7.991  12.914   0.429 1.00 . A A .  40 GLU N    1 1 
       16 42664 1 1 40 GLU O    O -10.438  13.726  -1.457 1.00 . A A .  40 GLU O    1 1 
       16 42665 1 1 40 GLU OE1  O -11.269  17.256   1.041 1.00 . A A .  40 GLU OE1  1 1 
       16 42666 1 1 40 GLU OE2  O -11.588  16.496   3.077 1.00 . A A .  40 GLU OE2  1 1 
       16 42667 1 1 41 PRO C    C -12.911  11.821  -1.712 1.00 . A A .  41 PRO C    1 1 
       16 42668 1 1 41 PRO CA   C -11.535  11.193  -1.886 1.00 . A A .  41 PRO CA   1 1 
       16 42669 1 1 41 PRO CB   C -11.617   9.662  -1.769 1.00 . A A .  41 PRO CB   1 1 
       16 42670 1 1 41 PRO CD   C -10.298  10.447   0.068 1.00 . A A .  41 PRO CD   1 1 
       16 42671 1 1 41 PRO CG   C -10.513   9.273  -0.843 1.00 . A A .  41 PRO CG   1 1 
       16 42672 1 1 41 PRO HA   H -11.126  11.471  -2.850 1.00 . A A .  41 PRO HA   1 1 
       16 42673 1 1 41 PRO HB2  H -12.581   9.381  -1.370 1.00 . A A .  41 PRO HB2  1 1 
       16 42674 1 1 41 PRO HB3  H -11.485   9.218  -2.745 1.00 . A A .  41 PRO HB3  1 1 
       16 42675 1 1 41 PRO HD2  H -10.953  10.392   0.925 1.00 . A A .  41 PRO HD2  1 1 
       16 42676 1 1 41 PRO HD3  H  -9.266  10.501   0.380 1.00 . A A .  41 PRO HD3  1 1 
       16 42677 1 1 41 PRO HG2  H -10.803   8.404  -0.272 1.00 . A A .  41 PRO HG2  1 1 
       16 42678 1 1 41 PRO HG3  H  -9.617   9.069  -1.408 1.00 . A A .  41 PRO HG3  1 1 
       16 42679 1 1 41 PRO N    N -10.649  11.587  -0.789 1.00 . A A .  41 PRO N    1 1 
       16 42680 1 1 41 PRO O    O -13.465  11.806  -0.609 1.00 . A A .  41 PRO O    1 1 
       16 42681 1 1 42 LYS C    C -15.923  12.234  -2.589 1.00 . A A .  42 LYS C    1 1 
       16 42682 1 1 42 LYS CA   C -14.698  13.139  -2.662 1.00 . A A .  42 LYS CA   1 1 
       16 42683 1 1 42 LYS CB   C -14.839  14.140  -3.808 1.00 . A A .  42 LYS CB   1 1 
       16 42684 1 1 42 LYS CD   C -15.083  16.061  -2.229 1.00 . A A .  42 LYS CD   1 1 
       16 42685 1 1 42 LYS CE   C -15.900  17.276  -1.822 1.00 . A A .  42 LYS CE   1 1 
       16 42686 1 1 42 LYS CG   C -15.677  15.350  -3.436 1.00 . A A .  42 LYS CG   1 1 
       16 42687 1 1 42 LYS H    H -13.048  12.252  -3.670 1.00 . A A .  42 LYS H    1 1 
       16 42688 1 1 42 LYS HA   H -14.636  13.691  -1.735 1.00 . A A .  42 LYS HA   1 1 
       16 42689 1 1 42 LYS HB2  H -13.856  14.482  -4.103 1.00 . A A .  42 LYS HB2  1 1 
       16 42690 1 1 42 LYS HB3  H -15.308  13.649  -4.649 1.00 . A A .  42 LYS HB3  1 1 
       16 42691 1 1 42 LYS HD2  H -15.051  15.371  -1.399 1.00 . A A .  42 LYS HD2  1 1 
       16 42692 1 1 42 LYS HD3  H -14.079  16.378  -2.472 1.00 . A A .  42 LYS HD3  1 1 
       16 42693 1 1 42 LYS HE2  H -15.908  17.981  -2.638 1.00 . A A .  42 LYS HE2  1 1 
       16 42694 1 1 42 LYS HE3  H -16.911  16.961  -1.608 1.00 . A A .  42 LYS HE3  1 1 
       16 42695 1 1 42 LYS HG2  H -15.702  16.030  -4.272 1.00 . A A .  42 LYS HG2  1 1 
       16 42696 1 1 42 LYS HG3  H -16.678  15.025  -3.198 1.00 . A A .  42 LYS HG3  1 1 
       16 42697 1 1 42 LYS HZ1  H -14.329  18.169  -0.772 1.00 . A A .  42 LYS HZ1  1 1 
       16 42698 1 1 42 LYS HZ2  H -15.408  17.300   0.209 1.00 . A A .  42 LYS HZ2  1 1 
       16 42699 1 1 42 LYS HZ3  H -15.854  18.815  -0.412 1.00 . A A .  42 LYS HZ3  1 1 
       16 42700 1 1 42 LYS N    N -13.470  12.368  -2.786 1.00 . A A .  42 LYS N    1 1 
       16 42701 1 1 42 LYS NZ   N -15.335  17.937  -0.617 1.00 . A A .  42 LYS NZ   1 1 
       16 42702 1 1 42 LYS O    O -16.504  12.053  -1.520 1.00 . A A .  42 LYS O    1 1 
       16 42703 1 1 43 PHE C    C -17.099   9.412  -4.225 1.00 . A A .  43 PHE C    1 1 
       16 42704 1 1 43 PHE CA   C -17.484  10.809  -3.759 1.00 . A A .  43 PHE CA   1 1 
       16 42705 1 1 43 PHE CB   C -18.543  11.415  -4.685 1.00 . A A .  43 PHE CB   1 1 
       16 42706 1 1 43 PHE CD1  C -20.683  10.994  -3.451 1.00 . A A .  43 PHE CD1  1 1 
       16 42707 1 1 43 PHE CD2  C -20.371   9.942  -5.566 1.00 . A A .  43 PHE CD2  1 1 
       16 42708 1 1 43 PHE CE1  C -21.926  10.406  -3.337 1.00 . A A .  43 PHE CE1  1 1 
       16 42709 1 1 43 PHE CE2  C -21.615   9.351  -5.458 1.00 . A A .  43 PHE CE2  1 1 
       16 42710 1 1 43 PHE CG   C -19.892  10.770  -4.567 1.00 . A A .  43 PHE CG   1 1 
       16 42711 1 1 43 PHE CZ   C -22.394   9.583  -4.342 1.00 . A A .  43 PHE CZ   1 1 
       16 42712 1 1 43 PHE H    H -15.793  11.805  -4.535 1.00 . A A .  43 PHE H    1 1 
       16 42713 1 1 43 PHE HA   H -17.886  10.746  -2.758 1.00 . A A .  43 PHE HA   1 1 
       16 42714 1 1 43 PHE HB2  H -18.658  12.464  -4.452 1.00 . A A .  43 PHE HB2  1 1 
       16 42715 1 1 43 PHE HB3  H -18.216  11.315  -5.711 1.00 . A A .  43 PHE HB3  1 1 
       16 42716 1 1 43 PHE HD1  H -20.317  11.637  -2.664 1.00 . A A .  43 PHE HD1  1 1 
       16 42717 1 1 43 PHE HD2  H -19.762   9.759  -6.439 1.00 . A A .  43 PHE HD2  1 1 
       16 42718 1 1 43 PHE HE1  H -22.534  10.591  -2.462 1.00 . A A .  43 PHE HE1  1 1 
       16 42719 1 1 43 PHE HE2  H -21.976   8.707  -6.246 1.00 . A A .  43 PHE HE2  1 1 
       16 42720 1 1 43 PHE HZ   H -23.367   9.122  -4.256 1.00 . A A .  43 PHE HZ   1 1 
       16 42721 1 1 43 PHE N    N -16.309  11.660  -3.716 1.00 . A A .  43 PHE N    1 1 
       16 42722 1 1 43 PHE O    O -16.400   9.250  -5.227 1.00 . A A .  43 PHE O    1 1 
       16 42723 1 1 44 LEU C    C -18.117   6.536  -4.933 1.00 . A A .  44 LEU C    1 1 
       16 42724 1 1 44 LEU CA   C -17.225   7.023  -3.799 1.00 . A A .  44 LEU CA   1 1 
       16 42725 1 1 44 LEU CB   C -17.397   6.114  -2.571 1.00 . A A .  44 LEU CB   1 1 
       16 42726 1 1 44 LEU CD1  C -15.000   6.480  -1.886 1.00 . A A .  44 LEU CD1  1 1 
       16 42727 1 1 44 LEU CD2  C -16.839   7.611  -0.613 1.00 . A A .  44 LEU CD2  1 1 
       16 42728 1 1 44 LEU CG   C -16.436   6.369  -1.397 1.00 . A A .  44 LEU CG   1 1 
       16 42729 1 1 44 LEU H    H -18.093   8.603  -2.696 1.00 . A A .  44 LEU H    1 1 
       16 42730 1 1 44 LEU HA   H -16.197   6.983  -4.126 1.00 . A A .  44 LEU HA   1 1 
       16 42731 1 1 44 LEU HB2  H -18.407   6.230  -2.209 1.00 . A A .  44 LEU HB2  1 1 
       16 42732 1 1 44 LEU HB3  H -17.268   5.091  -2.891 1.00 . A A .  44 LEU HB3  1 1 
       16 42733 1 1 44 LEU HD11 H -14.343   6.631  -1.045 1.00 . A A .  44 LEU HD11 1 1 
       16 42734 1 1 44 LEU HD12 H -14.915   7.316  -2.565 1.00 . A A .  44 LEU HD12 1 1 
       16 42735 1 1 44 LEU HD13 H -14.723   5.570  -2.399 1.00 . A A .  44 LEU HD13 1 1 
       16 42736 1 1 44 LEU HD21 H -17.820   7.463  -0.186 1.00 . A A .  44 LEU HD21 1 1 
       16 42737 1 1 44 LEU HD22 H -16.858   8.464  -1.275 1.00 . A A .  44 LEU HD22 1 1 
       16 42738 1 1 44 LEU HD23 H -16.124   7.786   0.179 1.00 . A A .  44 LEU HD23 1 1 
       16 42739 1 1 44 LEU HG   H -16.484   5.525  -0.723 1.00 . A A .  44 LEU HG   1 1 
       16 42740 1 1 44 LEU N    N -17.537   8.408  -3.479 1.00 . A A .  44 LEU N    1 1 
       16 42741 1 1 44 LEU O    O -19.273   6.946  -5.042 1.00 . A A .  44 LEU O    1 1 
       16 42742 1 1 45 CYS C    C -19.318   4.094  -6.495 1.00 . A A .  45 CYS C    1 1 
       16 42743 1 1 45 CYS CA   C -18.319   5.165  -6.920 1.00 . A A .  45 CYS CA   1 1 
       16 42744 1 1 45 CYS CB   C -17.365   4.612  -7.981 1.00 . A A .  45 CYS CB   1 1 
       16 42745 1 1 45 CYS H    H -16.669   5.347  -5.615 1.00 . A A .  45 CYS H    1 1 
       16 42746 1 1 45 CYS HA   H -18.865   5.996  -7.342 1.00 . A A .  45 CYS HA   1 1 
       16 42747 1 1 45 CYS HB2  H -16.633   5.366  -8.226 1.00 . A A .  45 CYS HB2  1 1 
       16 42748 1 1 45 CYS HB3  H -16.859   3.745  -7.582 1.00 . A A .  45 CYS HB3  1 1 
       16 42749 1 1 45 CYS HG   H -17.871   2.846  -9.750 1.00 . A A .  45 CYS HG   1 1 
       16 42750 1 1 45 CYS N    N -17.580   5.665  -5.773 1.00 . A A .  45 CYS N    1 1 
       16 42751 1 1 45 CYS O    O -19.001   2.906  -6.456 1.00 . A A .  45 CYS O    1 1 
       16 42752 1 1 45 CYS SG   S -18.176   4.117  -9.521 1.00 . A A .  45 CYS SG   1 1 
       16 42753 1 1 46 GLU C    C -22.741   3.834  -6.796 1.00 . A A .  46 GLU C    1 1 
       16 42754 1 1 46 GLU CA   C -21.603   3.625  -5.801 1.00 . A A .  46 GLU CA   1 1 
       16 42755 1 1 46 GLU CB   C -22.081   3.872  -4.366 1.00 . A A .  46 GLU CB   1 1 
       16 42756 1 1 46 GLU CD   C -23.380   1.708  -4.101 1.00 . A A .  46 GLU CD   1 1 
       16 42757 1 1 46 GLU CG   C -22.282   2.599  -3.553 1.00 . A A .  46 GLU CG   1 1 
       16 42758 1 1 46 GLU H    H -20.665   5.500  -6.062 1.00 . A A .  46 GLU H    1 1 
       16 42759 1 1 46 GLU HA   H -21.236   2.613  -5.888 1.00 . A A .  46 GLU HA   1 1 
       16 42760 1 1 46 GLU HB2  H -21.351   4.485  -3.858 1.00 . A A .  46 GLU HB2  1 1 
       16 42761 1 1 46 GLU HB3  H -23.021   4.406  -4.402 1.00 . A A .  46 GLU HB3  1 1 
       16 42762 1 1 46 GLU HG2  H -21.358   2.040  -3.553 1.00 . A A .  46 GLU HG2  1 1 
       16 42763 1 1 46 GLU HG3  H -22.534   2.872  -2.538 1.00 . A A .  46 GLU HG3  1 1 
       16 42764 1 1 46 GLU N    N -20.513   4.533  -6.129 1.00 . A A .  46 GLU N    1 1 
       16 42765 1 1 46 GLU O    O -23.859   3.341  -6.624 1.00 . A A .  46 GLU O    1 1 
       16 42766 1 1 46 GLU OE1  O -23.102   0.898  -5.011 1.00 . A A .  46 GLU OE1  1 1 
       16 42767 1 1 46 GLU OE2  O -24.532   1.820  -3.631 1.00 . A A .  46 GLU OE2  1 1 
       16 42768 1 1 47 VAL C    C -23.390   3.840  -9.976 1.00 . A A .  47 VAL C    1 1 
       16 42769 1 1 47 VAL CA   C -23.420   4.888  -8.872 1.00 . A A .  47 VAL CA   1 1 
       16 42770 1 1 47 VAL CB   C -23.183   6.288  -9.479 1.00 . A A .  47 VAL CB   1 1 
       16 42771 1 1 47 VAL CG1  C -24.262   6.629 -10.502 1.00 . A A .  47 VAL CG1  1 1 
       16 42772 1 1 47 VAL CG2  C -23.134   7.339  -8.380 1.00 . A A .  47 VAL CG2  1 1 
       16 42773 1 1 47 VAL H    H -21.520   4.898  -7.958 1.00 . A A .  47 VAL H    1 1 
       16 42774 1 1 47 VAL HA   H -24.395   4.878  -8.408 1.00 . A A .  47 VAL HA   1 1 
       16 42775 1 1 47 VAL HB   H -22.228   6.282  -9.983 1.00 . A A .  47 VAL HB   1 1 
       16 42776 1 1 47 VAL HG11 H -24.255   5.892 -11.294 1.00 . A A .  47 VAL HG11 1 1 
       16 42777 1 1 47 VAL HG12 H -24.068   7.607 -10.921 1.00 . A A .  47 VAL HG12 1 1 
       16 42778 1 1 47 VAL HG13 H -25.230   6.630 -10.021 1.00 . A A .  47 VAL HG13 1 1 
       16 42779 1 1 47 VAL HG21 H -24.083   7.365  -7.865 1.00 . A A .  47 VAL HG21 1 1 
       16 42780 1 1 47 VAL HG22 H -22.934   8.307  -8.815 1.00 . A A .  47 VAL HG22 1 1 
       16 42781 1 1 47 VAL HG23 H -22.351   7.091  -7.680 1.00 . A A .  47 VAL HG23 1 1 
       16 42782 1 1 47 VAL N    N -22.437   4.572  -7.853 1.00 . A A .  47 VAL N    1 1 
       16 42783 1 1 47 VAL O    O -22.477   3.810 -10.798 1.00 . A A .  47 VAL O    1 1 
       16 42784 1 1 48 LYS C    C -25.768   2.195 -11.802 1.00 . A A .  48 LYS C    1 1 
       16 42785 1 1 48 LYS CA   C -24.513   1.947 -10.985 1.00 . A A .  48 LYS CA   1 1 
       16 42786 1 1 48 LYS CB   C -24.522   0.531 -10.379 1.00 . A A .  48 LYS CB   1 1 
       16 42787 1 1 48 LYS CD   C -26.254   0.866  -8.553 1.00 . A A .  48 LYS CD   1 1 
       16 42788 1 1 48 LYS CE   C -26.599   0.559  -7.101 1.00 . A A .  48 LYS CE   1 1 
       16 42789 1 1 48 LYS CG   C -24.827   0.453  -8.884 1.00 . A A .  48 LYS CG   1 1 
       16 42790 1 1 48 LYS H    H -25.066   3.037  -9.268 1.00 . A A .  48 LYS H    1 1 
       16 42791 1 1 48 LYS HA   H -23.660   2.038 -11.641 1.00 . A A .  48 LYS HA   1 1 
       16 42792 1 1 48 LYS HB2  H -25.263  -0.056 -10.899 1.00 . A A .  48 LYS HB2  1 1 
       16 42793 1 1 48 LYS HB3  H -23.552   0.084 -10.545 1.00 . A A .  48 LYS HB3  1 1 
       16 42794 1 1 48 LYS HD2  H -26.361   1.928  -8.721 1.00 . A A .  48 LYS HD2  1 1 
       16 42795 1 1 48 LYS HD3  H -26.933   0.327  -9.199 1.00 . A A .  48 LYS HD3  1 1 
       16 42796 1 1 48 LYS HE2  H -27.589   0.936  -6.893 1.00 . A A .  48 LYS HE2  1 1 
       16 42797 1 1 48 LYS HE3  H -26.589  -0.513  -6.963 1.00 . A A .  48 LYS HE3  1 1 
       16 42798 1 1 48 LYS HG2  H -24.676  -0.563  -8.553 1.00 . A A .  48 LYS HG2  1 1 
       16 42799 1 1 48 LYS HG3  H -24.143   1.105  -8.360 1.00 . A A .  48 LYS HG3  1 1 
       16 42800 1 1 48 LYS HZ1  H -24.671   0.841  -6.329 1.00 . A A .  48 LYS HZ1  1 1 
       16 42801 1 1 48 LYS HZ2  H -25.894   0.924  -5.165 1.00 . A A .  48 LYS HZ2  1 1 
       16 42802 1 1 48 LYS HZ3  H -25.651   2.213  -6.231 1.00 . A A .  48 LYS HZ3  1 1 
       16 42803 1 1 48 LYS N    N -24.384   2.972  -9.966 1.00 . A A .  48 LYS N    1 1 
       16 42804 1 1 48 LYS NZ   N -25.640   1.178  -6.143 1.00 . A A .  48 LYS NZ   1 1 
       16 42805 1 1 48 LYS O    O -26.787   2.617 -11.260 1.00 . A A .  48 LYS O    1 1 
       16 42806 1 1 49 LEU C    C -28.071   1.575 -13.640 1.00 . A A .  49 LEU C    1 1 
       16 42807 1 1 49 LEU CA   C -26.767   2.260 -14.024 1.00 . A A .  49 LEU CA   1 1 
       16 42808 1 1 49 LEU CB   C -26.377   1.889 -15.453 1.00 . A A .  49 LEU CB   1 1 
       16 42809 1 1 49 LEU CD1  C -24.626   3.693 -15.564 1.00 . A A .  49 LEU CD1  1 1 
       16 42810 1 1 49 LEU CD2  C -25.372   2.543 -17.652 1.00 . A A .  49 LEU CD2  1 1 
       16 42811 1 1 49 LEU CG   C -25.794   3.035 -16.279 1.00 . A A .  49 LEU CG   1 1 
       16 42812 1 1 49 LEU H    H -24.857   1.538 -13.455 1.00 . A A .  49 LEU H    1 1 
       16 42813 1 1 49 LEU HA   H -26.922   3.326 -13.981 1.00 . A A .  49 LEU HA   1 1 
       16 42814 1 1 49 LEU HB2  H -25.649   1.093 -15.412 1.00 . A A .  49 LEU HB2  1 1 
       16 42815 1 1 49 LEU HB3  H -27.258   1.525 -15.959 1.00 . A A .  49 LEU HB3  1 1 
       16 42816 1 1 49 LEU HD11 H -23.867   2.953 -15.358 1.00 . A A .  49 LEU HD11 1 1 
       16 42817 1 1 49 LEU HD12 H -24.971   4.125 -14.637 1.00 . A A .  49 LEU HD12 1 1 
       16 42818 1 1 49 LEU HD13 H -24.213   4.468 -16.192 1.00 . A A .  49 LEU HD13 1 1 
       16 42819 1 1 49 LEU HD21 H -26.228   2.126 -18.161 1.00 . A A .  49 LEU HD21 1 1 
       16 42820 1 1 49 LEU HD22 H -24.611   1.785 -17.545 1.00 . A A .  49 LEU HD22 1 1 
       16 42821 1 1 49 LEU HD23 H -24.980   3.370 -18.226 1.00 . A A .  49 LEU HD23 1 1 
       16 42822 1 1 49 LEU HG   H -26.559   3.780 -16.415 1.00 . A A .  49 LEU HG   1 1 
       16 42823 1 1 49 LEU N    N -25.681   1.943 -13.101 1.00 . A A .  49 LEU N    1 1 
       16 42824 1 1 49 LEU O    O -29.120   2.211 -13.656 1.00 . A A .  49 LEU O    1 1 
       16 42825 1 1 50 ALA C    C -30.378  -0.179 -13.781 1.00 . A A .  50 ALA C    1 1 
       16 42826 1 1 50 ALA CA   C -29.162  -0.507 -12.914 1.00 . A A .  50 ALA CA   1 1 
       16 42827 1 1 50 ALA CB   C -29.482  -0.295 -11.440 1.00 . A A .  50 ALA CB   1 1 
       16 42828 1 1 50 ALA H    H -27.111  -0.135 -13.287 1.00 . A A .  50 ALA H    1 1 
       16 42829 1 1 50 ALA HA   H -28.909  -1.549 -13.051 1.00 . A A .  50 ALA HA   1 1 
       16 42830 1 1 50 ALA HB1  H -29.748   0.737 -11.275 1.00 . A A .  50 ALA HB1  1 1 
       16 42831 1 1 50 ALA HB2  H -28.616  -0.545 -10.844 1.00 . A A .  50 ALA HB2  1 1 
       16 42832 1 1 50 ALA HB3  H -30.308  -0.930 -11.158 1.00 . A A .  50 ALA HB3  1 1 
       16 42833 1 1 50 ALA N    N -27.988   0.288 -13.296 1.00 . A A .  50 ALA N    1 1 
       16 42834 1 1 50 ALA O    O -31.474   0.068 -13.274 1.00 . A A .  50 ALA O    1 1 
       16 42835 1 1 51 PHE C    C -32.063  -0.991 -16.406 1.00 . A A .  51 PHE C    1 1 
       16 42836 1 1 51 PHE CA   C -31.218   0.209 -16.027 1.00 . A A .  51 PHE CA   1 1 
       16 42837 1 1 51 PHE CB   C -30.613   0.845 -17.283 1.00 . A A .  51 PHE CB   1 1 
       16 42838 1 1 51 PHE CD1  C -28.287  -0.018 -17.645 1.00 . A A .  51 PHE CD1  1 1 
       16 42839 1 1 51 PHE CD2  C -30.032  -0.859 -19.035 1.00 . A A .  51 PHE CD2  1 1 
       16 42840 1 1 51 PHE CE1  C -27.374  -0.820 -18.304 1.00 . A A .  51 PHE CE1  1 1 
       16 42841 1 1 51 PHE CE2  C -29.124  -1.661 -19.697 1.00 . A A .  51 PHE CE2  1 1 
       16 42842 1 1 51 PHE CG   C -29.624  -0.030 -18.002 1.00 . A A .  51 PHE CG   1 1 
       16 42843 1 1 51 PHE CZ   C -27.793  -1.643 -19.330 1.00 . A A .  51 PHE CZ   1 1 
       16 42844 1 1 51 PHE H    H -29.305  -0.473 -15.431 1.00 . A A .  51 PHE H    1 1 
       16 42845 1 1 51 PHE HA   H -31.849   0.935 -15.536 1.00 . A A .  51 PHE HA   1 1 
       16 42846 1 1 51 PHE HB2  H -31.409   1.080 -17.975 1.00 . A A .  51 PHE HB2  1 1 
       16 42847 1 1 51 PHE HB3  H -30.110   1.758 -17.004 1.00 . A A .  51 PHE HB3  1 1 
       16 42848 1 1 51 PHE HD1  H -27.960   0.626 -16.840 1.00 . A A .  51 PHE HD1  1 1 
       16 42849 1 1 51 PHE HD2  H -31.072  -0.875 -19.324 1.00 . A A .  51 PHE HD2  1 1 
       16 42850 1 1 51 PHE HE1  H -26.333  -0.802 -18.018 1.00 . A A .  51 PHE HE1  1 1 
       16 42851 1 1 51 PHE HE2  H -29.454  -2.305 -20.501 1.00 . A A .  51 PHE HE2  1 1 
       16 42852 1 1 51 PHE HZ   H -27.081  -2.268 -19.845 1.00 . A A .  51 PHE HZ   1 1 
       16 42853 1 1 51 PHE N    N -30.173  -0.181 -15.088 1.00 . A A .  51 PHE N    1 1 
       16 42854 1 1 51 PHE O    O -31.693  -2.127 -16.130 1.00 . A A .  51 PHE O    1 1 
       16 42855 1 1 52 LYS C    C -33.894  -2.198 -18.878 1.00 . A A .  52 LYS C    1 1 
       16 42856 1 1 52 LYS CA   C -34.081  -1.819 -17.420 1.00 . A A .  52 LYS CA   1 1 
       16 42857 1 1 52 LYS CB   C -35.532  -1.441 -17.144 1.00 . A A .  52 LYS CB   1 1 
       16 42858 1 1 52 LYS CD   C -37.858  -2.342 -16.883 1.00 . A A .  52 LYS CD   1 1 
       16 42859 1 1 52 LYS CE   C -37.729  -2.647 -15.401 1.00 . A A .  52 LYS CE   1 1 
       16 42860 1 1 52 LYS CG   C -36.525  -2.503 -17.585 1.00 . A A .  52 LYS CG   1 1 
       16 42861 1 1 52 LYS H    H -33.405   0.182 -17.301 1.00 . A A .  52 LYS H    1 1 
       16 42862 1 1 52 LYS HA   H -33.825  -2.675 -16.813 1.00 . A A .  52 LYS HA   1 1 
       16 42863 1 1 52 LYS HB2  H -35.655  -1.280 -16.083 1.00 . A A .  52 LYS HB2  1 1 
       16 42864 1 1 52 LYS HB3  H -35.761  -0.525 -17.668 1.00 . A A .  52 LYS HB3  1 1 
       16 42865 1 1 52 LYS HD2  H -38.199  -1.327 -17.006 1.00 . A A .  52 LYS HD2  1 1 
       16 42866 1 1 52 LYS HD3  H -38.572  -3.024 -17.322 1.00 . A A .  52 LYS HD3  1 1 
       16 42867 1 1 52 LYS HE2  H -37.443  -3.681 -15.285 1.00 . A A .  52 LYS HE2  1 1 
       16 42868 1 1 52 LYS HE3  H -36.961  -2.012 -14.983 1.00 . A A .  52 LYS HE3  1 1 
       16 42869 1 1 52 LYS HG2  H -36.679  -2.421 -18.649 1.00 . A A .  52 LYS HG2  1 1 
       16 42870 1 1 52 LYS HG3  H -36.122  -3.477 -17.352 1.00 . A A .  52 LYS HG3  1 1 
       16 42871 1 1 52 LYS HZ1  H -39.766  -2.991 -15.088 1.00 . A A .  52 LYS HZ1  1 1 
       16 42872 1 1 52 LYS HZ2  H -39.265  -1.406 -14.737 1.00 . A A .  52 LYS HZ2  1 1 
       16 42873 1 1 52 LYS HZ3  H -38.890  -2.667 -13.669 1.00 . A A .  52 LYS HZ3  1 1 
       16 42874 1 1 52 LYS N    N -33.185  -0.743 -17.049 1.00 . A A .  52 LYS N    1 1 
       16 42875 1 1 52 LYS NZ   N -39.001  -2.412 -14.674 1.00 . A A .  52 LYS NZ   1 1 
       16 42876 1 1 52 LYS O    O -34.166  -1.408 -19.783 1.00 . A A .  52 LYS O    1 1 
       16 42877 1 1 53 CYS C    C -34.210  -4.989 -20.784 1.00 . A A .  53 CYS C    1 1 
       16 42878 1 1 53 CYS CA   C -33.197  -3.907 -20.442 1.00 . A A .  53 CYS CA   1 1 
       16 42879 1 1 53 CYS CB   C -31.769  -4.440 -20.587 1.00 . A A .  53 CYS CB   1 1 
       16 42880 1 1 53 CYS H    H -33.254  -4.006 -18.328 1.00 . A A .  53 CYS H    1 1 
       16 42881 1 1 53 CYS HA   H -33.333  -3.081 -21.123 1.00 . A A .  53 CYS HA   1 1 
       16 42882 1 1 53 CYS HB2  H -31.075  -3.701 -20.218 1.00 . A A .  53 CYS HB2  1 1 
       16 42883 1 1 53 CYS HB3  H -31.672  -5.343 -20.001 1.00 . A A .  53 CYS HB3  1 1 
       16 42884 1 1 53 CYS HG   H -30.394  -3.945 -22.684 1.00 . A A .  53 CYS HG   1 1 
       16 42885 1 1 53 CYS N    N -33.430  -3.416 -19.098 1.00 . A A .  53 CYS N    1 1 
       16 42886 1 1 53 CYS O    O -34.049  -6.152 -20.410 1.00 . A A .  53 CYS O    1 1 
       16 42887 1 1 53 CYS SG   S -31.296  -4.839 -22.287 1.00 . A A .  53 CYS SG   1 1 
       16 42888 1 1 54 ASP C    C -37.148  -6.068 -20.804 1.00 . A A .  54 ASP C    1 1 
       16 42889 1 1 54 ASP CA   C -36.335  -5.456 -21.935 1.00 . A A .  54 ASP CA   1 1 
       16 42890 1 1 54 ASP CB   C -35.760  -6.563 -22.822 1.00 . A A .  54 ASP CB   1 1 
       16 42891 1 1 54 ASP CG   C -35.729  -6.180 -24.285 1.00 . A A .  54 ASP CG   1 1 
       16 42892 1 1 54 ASP H    H -35.379  -3.609 -21.601 1.00 . A A .  54 ASP H    1 1 
       16 42893 1 1 54 ASP HA   H -37.000  -4.856 -22.535 1.00 . A A .  54 ASP HA   1 1 
       16 42894 1 1 54 ASP HB2  H -34.751  -6.779 -22.504 1.00 . A A .  54 ASP HB2  1 1 
       16 42895 1 1 54 ASP HB3  H -36.365  -7.449 -22.712 1.00 . A A .  54 ASP HB3  1 1 
       16 42896 1 1 54 ASP N    N -35.284  -4.565 -21.444 1.00 . A A .  54 ASP N    1 1 
       16 42897 1 1 54 ASP O    O -37.929  -6.992 -21.026 1.00 . A A .  54 ASP O    1 1 
       16 42898 1 1 54 ASP OD1  O -36.733  -6.419 -24.986 1.00 . A A .  54 ASP OD1  1 1 
       16 42899 1 1 54 ASP OD2  O -34.700  -5.644 -24.745 1.00 . A A .  54 ASP OD2  1 1 
       16 42900 1 1 55 GLY C    C -36.948  -6.143 -17.217 1.00 . A A .  55 GLY C    1 1 
       16 42901 1 1 55 GLY CA   C -37.764  -6.015 -18.479 1.00 . A A .  55 GLY CA   1 1 
       16 42902 1 1 55 GLY H    H -36.323  -4.831 -19.474 1.00 . A A .  55 GLY H    1 1 
       16 42903 1 1 55 GLY HA2  H -38.571  -5.325 -18.299 1.00 . A A .  55 GLY HA2  1 1 
       16 42904 1 1 55 GLY HA3  H -38.180  -6.981 -18.725 1.00 . A A .  55 GLY HA3  1 1 
       16 42905 1 1 55 GLY N    N -36.984  -5.541 -19.602 1.00 . A A .  55 GLY N    1 1 
       16 42906 1 1 55 GLY O    O -37.404  -5.775 -16.138 1.00 . A A .  55 GLY O    1 1 
       16 42907 1 1 56 GLU C    C -33.944  -5.739 -15.914 1.00 . A A .  56 GLU C    1 1 
       16 42908 1 1 56 GLU CA   C -34.897  -6.898 -16.180 1.00 . A A .  56 GLU CA   1 1 
       16 42909 1 1 56 GLU CB   C -34.108  -8.197 -16.349 1.00 . A A .  56 GLU CB   1 1 
       16 42910 1 1 56 GLU CD   C -32.125  -9.285 -17.472 1.00 . A A .  56 GLU CD   1 1 
       16 42911 1 1 56 GLU CG   C -33.169  -8.189 -17.540 1.00 . A A .  56 GLU CG   1 1 
       16 42912 1 1 56 GLU H    H -35.372  -6.816 -18.246 1.00 . A A .  56 GLU H    1 1 
       16 42913 1 1 56 GLU HA   H -35.555  -7.001 -15.331 1.00 . A A .  56 GLU HA   1 1 
       16 42914 1 1 56 GLU HB2  H -33.524  -8.368 -15.458 1.00 . A A .  56 GLU HB2  1 1 
       16 42915 1 1 56 GLU HB3  H -34.804  -9.013 -16.473 1.00 . A A .  56 GLU HB3  1 1 
       16 42916 1 1 56 GLU HG2  H -33.750  -8.324 -18.440 1.00 . A A .  56 GLU HG2  1 1 
       16 42917 1 1 56 GLU HG3  H -32.667  -7.232 -17.580 1.00 . A A .  56 GLU HG3  1 1 
       16 42918 1 1 56 GLU N    N -35.728  -6.638 -17.348 1.00 . A A .  56 GLU N    1 1 
       16 42919 1 1 56 GLU O    O -33.536  -5.024 -16.835 1.00 . A A .  56 GLU O    1 1 
       16 42920 1 1 56 GLU OE1  O -31.892  -9.831 -16.373 1.00 . A A .  56 GLU OE1  1 1 
       16 42921 1 1 56 GLU OE2  O -31.498  -9.575 -18.511 1.00 . A A .  56 GLU OE2  1 1 
       16 42922 1 1 57 ILE C    C -31.230  -4.982 -14.420 1.00 . A A .  57 ILE C    1 1 
       16 42923 1 1 57 ILE CA   C -32.674  -4.516 -14.244 1.00 . A A .  57 ILE CA   1 1 
       16 42924 1 1 57 ILE CB   C -32.913  -4.108 -12.774 1.00 . A A .  57 ILE CB   1 1 
       16 42925 1 1 57 ILE CD1  C -34.610  -2.338 -13.471 1.00 . A A .  57 ILE CD1  1 1 
       16 42926 1 1 57 ILE CG1  C -34.327  -3.550 -12.606 1.00 . A A .  57 ILE CG1  1 1 
       16 42927 1 1 57 ILE CG2  C -31.874  -3.094 -12.311 1.00 . A A .  57 ILE CG2  1 1 
       16 42928 1 1 57 ILE H    H -33.985  -6.150 -13.960 1.00 . A A .  57 ILE H    1 1 
       16 42929 1 1 57 ILE HA   H -32.850  -3.652 -14.872 1.00 . A A .  57 ILE HA   1 1 
       16 42930 1 1 57 ILE HB   H -32.810  -4.992 -12.162 1.00 . A A .  57 ILE HB   1 1 
       16 42931 1 1 57 ILE HD11 H -35.617  -1.990 -13.287 1.00 . A A .  57 ILE HD11 1 1 
       16 42932 1 1 57 ILE HD12 H -34.506  -2.607 -14.513 1.00 . A A .  57 ILE HD12 1 1 
       16 42933 1 1 57 ILE HD13 H -33.908  -1.552 -13.232 1.00 . A A .  57 ILE HD13 1 1 
       16 42934 1 1 57 ILE HG12 H -35.041  -4.316 -12.864 1.00 . A A .  57 ILE HG12 1 1 
       16 42935 1 1 57 ILE HG13 H -34.470  -3.265 -11.577 1.00 . A A .  57 ILE HG13 1 1 
       16 42936 1 1 57 ILE HG21 H -31.947  -2.202 -12.915 1.00 . A A .  57 ILE HG21 1 1 
       16 42937 1 1 57 ILE HG22 H -30.886  -3.518 -12.413 1.00 . A A .  57 ILE HG22 1 1 
       16 42938 1 1 57 ILE HG23 H -32.054  -2.844 -11.276 1.00 . A A .  57 ILE HG23 1 1 
       16 42939 1 1 57 ILE N    N -33.600  -5.561 -14.649 1.00 . A A .  57 ILE N    1 1 
       16 42940 1 1 57 ILE O    O -30.810  -5.979 -13.830 1.00 . A A .  57 ILE O    1 1 
       16 42941 1 1 58 LYS C    C -28.171  -3.608 -14.794 1.00 . A A .  58 LYS C    1 1 
       16 42942 1 1 58 LYS CA   C -29.090  -4.588 -15.507 1.00 . A A .  58 LYS CA   1 1 
       16 42943 1 1 58 LYS CB   C -28.803  -4.546 -17.011 1.00 . A A .  58 LYS CB   1 1 
       16 42944 1 1 58 LYS CD   C -30.006  -6.721 -17.455 1.00 . A A .  58 LYS CD   1 1 
       16 42945 1 1 58 LYS CE   C -28.771  -7.556 -17.744 1.00 . A A .  58 LYS CE   1 1 
       16 42946 1 1 58 LYS CG   C -29.835  -5.266 -17.862 1.00 . A A .  58 LYS CG   1 1 
       16 42947 1 1 58 LYS H    H -30.876  -3.463 -15.669 1.00 . A A .  58 LYS H    1 1 
       16 42948 1 1 58 LYS HA   H -28.902  -5.585 -15.136 1.00 . A A .  58 LYS HA   1 1 
       16 42949 1 1 58 LYS HB2  H -28.767  -3.515 -17.329 1.00 . A A .  58 LYS HB2  1 1 
       16 42950 1 1 58 LYS HB3  H -27.838  -5.000 -17.193 1.00 . A A .  58 LYS HB3  1 1 
       16 42951 1 1 58 LYS HD2  H -30.213  -6.764 -16.396 1.00 . A A .  58 LYS HD2  1 1 
       16 42952 1 1 58 LYS HD3  H -30.843  -7.136 -18.000 1.00 . A A .  58 LYS HD3  1 1 
       16 42953 1 1 58 LYS HE2  H -28.529  -7.467 -18.793 1.00 . A A .  58 LYS HE2  1 1 
       16 42954 1 1 58 LYS HE3  H -27.949  -7.181 -17.151 1.00 . A A .  58 LYS HE3  1 1 
       16 42955 1 1 58 LYS HG2  H -30.783  -4.763 -17.756 1.00 . A A .  58 LYS HG2  1 1 
       16 42956 1 1 58 LYS HG3  H -29.522  -5.228 -18.895 1.00 . A A .  58 LYS HG3  1 1 
       16 42957 1 1 58 LYS HZ1  H -29.122  -9.108 -16.390 1.00 . A A .  58 LYS HZ1  1 1 
       16 42958 1 1 58 LYS HZ2  H -28.178  -9.564 -17.724 1.00 . A A .  58 LYS HZ2  1 1 
       16 42959 1 1 58 LYS HZ3  H -29.852  -9.339 -17.902 1.00 . A A .  58 LYS HZ3  1 1 
       16 42960 1 1 58 LYS N    N -30.481  -4.257 -15.237 1.00 . A A .  58 LYS N    1 1 
       16 42961 1 1 58 LYS NZ   N -28.994  -8.990 -17.417 1.00 . A A .  58 LYS NZ   1 1 
       16 42962 1 1 58 LYS O    O -28.061  -2.446 -15.189 1.00 . A A .  58 LYS O    1 1 
       16 42963 1 1 59 THR C    C -25.236  -3.196 -13.671 1.00 . A A .  59 THR C    1 1 
       16 42964 1 1 59 THR CA   C -26.600  -3.242 -12.995 1.00 . A A .  59 THR CA   1 1 
       16 42965 1 1 59 THR CB   C -26.455  -3.748 -11.552 1.00 . A A .  59 THR CB   1 1 
       16 42966 1 1 59 THR CG2  C -27.263  -2.877 -10.611 1.00 . A A .  59 THR CG2  1 1 
       16 42967 1 1 59 THR H    H -27.679  -4.991 -13.445 1.00 . A A .  59 THR H    1 1 
       16 42968 1 1 59 THR HA   H -27.004  -2.240 -12.960 1.00 . A A .  59 THR HA   1 1 
       16 42969 1 1 59 THR HB   H -25.414  -3.694 -11.268 1.00 . A A .  59 THR HB   1 1 
       16 42970 1 1 59 THR HG1  H -26.125  -5.704 -11.440 1.00 . A A .  59 THR HG1  1 1 
       16 42971 1 1 59 THR HG21 H -26.893  -1.862 -10.658 1.00 . A A .  59 THR HG21 1 1 
       16 42972 1 1 59 THR HG22 H -27.171  -3.249  -9.602 1.00 . A A .  59 THR HG22 1 1 
       16 42973 1 1 59 THR HG23 H -28.301  -2.892 -10.911 1.00 . A A .  59 THR HG23 1 1 
       16 42974 1 1 59 THR N    N -27.527  -4.069 -13.739 1.00 . A A .  59 THR N    1 1 
       16 42975 1 1 59 THR O    O -24.431  -4.114 -13.533 1.00 . A A .  59 THR O    1 1 
       16 42976 1 1 59 THR OG1  O -26.898  -5.112 -11.467 1.00 . A A .  59 THR OG1  1 1 
       16 42977 1 1 60 PHE C    C -22.989  -0.732 -14.620 1.00 . A A .  60 PHE C    1 1 
       16 42978 1 1 60 PHE CA   C -23.719  -1.970 -15.113 1.00 . A A .  60 PHE CA   1 1 
       16 42979 1 1 60 PHE CB   C -23.926  -1.882 -16.626 1.00 . A A .  60 PHE CB   1 1 
       16 42980 1 1 60 PHE CD1  C -25.356  -3.830 -17.310 1.00 . A A .  60 PHE CD1  1 1 
       16 42981 1 1 60 PHE CD2  C -23.051  -3.846 -17.914 1.00 . A A .  60 PHE CD2  1 1 
       16 42982 1 1 60 PHE CE1  C -25.528  -5.054 -17.929 1.00 . A A .  60 PHE CE1  1 1 
       16 42983 1 1 60 PHE CE2  C -23.218  -5.069 -18.534 1.00 . A A .  60 PHE CE2  1 1 
       16 42984 1 1 60 PHE CG   C -24.117  -3.213 -17.294 1.00 . A A .  60 PHE CG   1 1 
       16 42985 1 1 60 PHE CZ   C -24.457  -5.673 -18.543 1.00 . A A .  60 PHE CZ   1 1 
       16 42986 1 1 60 PHE H    H -25.681  -1.438 -14.526 1.00 . A A .  60 PHE H    1 1 
       16 42987 1 1 60 PHE HA   H -23.118  -2.839 -14.894 1.00 . A A .  60 PHE HA   1 1 
       16 42988 1 1 60 PHE HB2  H -24.801  -1.282 -16.828 1.00 . A A .  60 PHE HB2  1 1 
       16 42989 1 1 60 PHE HB3  H -23.063  -1.407 -17.071 1.00 . A A .  60 PHE HB3  1 1 
       16 42990 1 1 60 PHE HD1  H -26.195  -3.347 -16.831 1.00 . A A .  60 PHE HD1  1 1 
       16 42991 1 1 60 PHE HD2  H -22.081  -3.374 -17.909 1.00 . A A .  60 PHE HD2  1 1 
       16 42992 1 1 60 PHE HE1  H -26.498  -5.524 -17.934 1.00 . A A .  60 PHE HE1  1 1 
       16 42993 1 1 60 PHE HE2  H -22.380  -5.547 -19.016 1.00 . A A .  60 PHE HE2  1 1 
       16 42994 1 1 60 PHE HZ   H -24.590  -6.629 -19.026 1.00 . A A .  60 PHE HZ   1 1 
       16 42995 1 1 60 PHE N    N -24.991  -2.132 -14.426 1.00 . A A .  60 PHE N    1 1 
       16 42996 1 1 60 PHE O    O -23.599   0.313 -14.392 1.00 . A A .  60 PHE O    1 1 
       16 42997 1 1 61 SER C    C -19.537   0.194 -14.882 1.00 . A A .  61 SER C    1 1 
       16 42998 1 1 61 SER CA   C -20.828   0.241 -14.069 1.00 . A A .  61 SER CA   1 1 
       16 42999 1 1 61 SER CB   C -20.533   0.186 -12.570 1.00 . A A .  61 SER CB   1 1 
       16 43000 1 1 61 SER H    H -21.288  -1.763 -14.517 1.00 . A A .  61 SER H    1 1 
       16 43001 1 1 61 SER HA   H -21.354   1.157 -14.295 1.00 . A A .  61 SER HA   1 1 
       16 43002 1 1 61 SER HB2  H -19.667   0.794 -12.351 1.00 . A A .  61 SER HB2  1 1 
       16 43003 1 1 61 SER HB3  H -21.385   0.559 -12.021 1.00 . A A .  61 SER HB3  1 1 
       16 43004 1 1 61 SER HG   H -20.440  -1.232 -11.210 1.00 . A A .  61 SER HG   1 1 
       16 43005 1 1 61 SER N    N -21.686  -0.873 -14.435 1.00 . A A .  61 SER N    1 1 
       16 43006 1 1 61 SER O    O -18.638   1.012 -14.703 1.00 . A A .  61 SER O    1 1 
       16 43007 1 1 61 SER OG   O -20.272  -1.148 -12.162 1.00 . A A .  61 SER OG   1 1 
       16 43008 1 1 62 ASP C    C -18.707  -0.944 -18.110 1.00 . A A .  62 ASP C    1 1 
       16 43009 1 1 62 ASP CA   C -18.301  -0.967 -16.644 1.00 . A A .  62 ASP CA   1 1 
       16 43010 1 1 62 ASP CB   C -17.620  -2.297 -16.303 1.00 . A A .  62 ASP CB   1 1 
       16 43011 1 1 62 ASP CG   C -16.407  -2.583 -17.164 1.00 . A A .  62 ASP CG   1 1 
       16 43012 1 1 62 ASP H    H -20.245  -1.357 -15.918 1.00 . A A .  62 ASP H    1 1 
       16 43013 1 1 62 ASP HA   H -17.613  -0.157 -16.457 1.00 . A A .  62 ASP HA   1 1 
       16 43014 1 1 62 ASP HB2  H -17.307  -2.277 -15.272 1.00 . A A .  62 ASP HB2  1 1 
       16 43015 1 1 62 ASP HB3  H -18.328  -3.100 -16.442 1.00 . A A .  62 ASP HB3  1 1 
       16 43016 1 1 62 ASP N    N -19.474  -0.769 -15.799 1.00 . A A .  62 ASP N    1 1 
       16 43017 1 1 62 ASP O    O -19.557  -1.732 -18.537 1.00 . A A .  62 ASP O    1 1 
       16 43018 1 1 62 ASP OD1  O -15.342  -1.978 -16.929 1.00 . A A .  62 ASP OD1  1 1 
       16 43019 1 1 62 ASP OD2  O -16.509  -3.436 -18.065 1.00 . A A .  62 ASP OD2  1 1 
       16 43020 1 1 63 LEU C    C -18.040  -1.096 -21.075 1.00 . A A .  63 LEU C    1 1 
       16 43021 1 1 63 LEU CA   C -18.451   0.138 -20.279 1.00 . A A .  63 LEU CA   1 1 
       16 43022 1 1 63 LEU CB   C -17.767   1.392 -20.842 1.00 . A A .  63 LEU CB   1 1 
       16 43023 1 1 63 LEU CD1  C -17.805   3.426 -22.303 1.00 . A A .  63 LEU CD1  1 1 
       16 43024 1 1 63 LEU CD2  C -18.916   1.334 -23.094 1.00 . A A .  63 LEU CD2  1 1 
       16 43025 1 1 63 LEU CG   C -18.577   2.188 -21.880 1.00 . A A .  63 LEU CG   1 1 
       16 43026 1 1 63 LEU H    H -17.408   0.528 -18.476 1.00 . A A .  63 LEU H    1 1 
       16 43027 1 1 63 LEU HA   H -19.521   0.257 -20.346 1.00 . A A .  63 LEU HA   1 1 
       16 43028 1 1 63 LEU HB2  H -17.541   2.052 -20.017 1.00 . A A .  63 LEU HB2  1 1 
       16 43029 1 1 63 LEU HB3  H -16.839   1.090 -21.303 1.00 . A A .  63 LEU HB3  1 1 
       16 43030 1 1 63 LEU HD11 H -16.863   3.131 -22.739 1.00 . A A .  63 LEU HD11 1 1 
       16 43031 1 1 63 LEU HD12 H -17.622   4.046 -21.438 1.00 . A A .  63 LEU HD12 1 1 
       16 43032 1 1 63 LEU HD13 H -18.381   3.980 -23.029 1.00 . A A .  63 LEU HD13 1 1 
       16 43033 1 1 63 LEU HD21 H -19.503   0.483 -22.780 1.00 . A A .  63 LEU HD21 1 1 
       16 43034 1 1 63 LEU HD22 H -18.005   0.991 -23.559 1.00 . A A .  63 LEU HD22 1 1 
       16 43035 1 1 63 LEU HD23 H -19.483   1.922 -23.800 1.00 . A A .  63 LEU HD23 1 1 
       16 43036 1 1 63 LEU HG   H -19.504   2.512 -21.428 1.00 . A A .  63 LEU HG   1 1 
       16 43037 1 1 63 LEU N    N -18.106  -0.037 -18.872 1.00 . A A .  63 LEU N    1 1 
       16 43038 1 1 63 LEU O    O -18.803  -1.587 -21.904 1.00 . A A .  63 LEU O    1 1 
       16 43039 1 1 64 GLN C    C -17.300  -3.942 -21.435 1.00 . A A .  64 GLN C    1 1 
       16 43040 1 1 64 GLN CA   C -16.307  -2.777 -21.456 1.00 . A A .  64 GLN CA   1 1 
       16 43041 1 1 64 GLN CB   C -15.003  -3.185 -20.770 1.00 . A A .  64 GLN CB   1 1 
       16 43042 1 1 64 GLN CD   C -13.215  -4.937 -20.491 1.00 . A A .  64 GLN CD   1 1 
       16 43043 1 1 64 GLN CG   C -14.378  -4.448 -21.330 1.00 . A A .  64 GLN CG   1 1 
       16 43044 1 1 64 GLN H    H -16.307  -1.162 -20.096 1.00 . A A .  64 GLN H    1 1 
       16 43045 1 1 64 GLN HA   H -16.097  -2.512 -22.480 1.00 . A A .  64 GLN HA   1 1 
       16 43046 1 1 64 GLN HB2  H -14.292  -2.381 -20.875 1.00 . A A .  64 GLN HB2  1 1 
       16 43047 1 1 64 GLN HB3  H -15.199  -3.342 -19.719 1.00 . A A .  64 GLN HB3  1 1 
       16 43048 1 1 64 GLN HE21 H -14.060  -4.200 -18.846 1.00 . A A .  64 GLN HE21 1 1 
       16 43049 1 1 64 GLN HE22 H -12.529  -4.982 -18.622 1.00 . A A .  64 GLN HE22 1 1 
       16 43050 1 1 64 GLN HG2  H -15.130  -5.221 -21.362 1.00 . A A .  64 GLN HG2  1 1 
       16 43051 1 1 64 GLN HG3  H -14.023  -4.248 -22.330 1.00 . A A .  64 GLN HG3  1 1 
       16 43052 1 1 64 GLN N    N -16.851  -1.602 -20.782 1.00 . A A .  64 GLN N    1 1 
       16 43053 1 1 64 GLN NE2  N -13.275  -4.685 -19.191 1.00 . A A .  64 GLN NE2  1 1 
       16 43054 1 1 64 GLN O    O -17.600  -4.545 -22.470 1.00 . A A .  64 GLN O    1 1 
       16 43055 1 1 64 GLN OE1  O -12.273  -5.542 -21.002 1.00 . A A .  64 GLN OE1  1 1 
       16 43056 1 1 65 SER C    C -20.094  -5.009 -20.732 1.00 . A A .  65 SER C    1 1 
       16 43057 1 1 65 SER CA   C -18.750  -5.337 -20.079 1.00 . A A .  65 SER CA   1 1 
       16 43058 1 1 65 SER CB   C -18.932  -5.618 -18.586 1.00 . A A .  65 SER CB   1 1 
       16 43059 1 1 65 SER H    H -17.534  -3.717 -19.465 1.00 . A A .  65 SER H    1 1 
       16 43060 1 1 65 SER HA   H -18.335  -6.213 -20.553 1.00 . A A .  65 SER HA   1 1 
       16 43061 1 1 65 SER HB2  H -19.489  -4.812 -18.134 1.00 . A A .  65 SER HB2  1 1 
       16 43062 1 1 65 SER HB3  H -19.468  -6.546 -18.457 1.00 . A A .  65 SER HB3  1 1 
       16 43063 1 1 65 SER HG   H -17.234  -4.847 -17.946 1.00 . A A .  65 SER HG   1 1 
       16 43064 1 1 65 SER N    N -17.809  -4.245 -20.252 1.00 . A A .  65 SER N    1 1 
       16 43065 1 1 65 SER O    O -20.729  -5.873 -21.341 1.00 . A A .  65 SER O    1 1 
       16 43066 1 1 65 SER OG   O -17.672  -5.722 -17.938 1.00 . A A .  65 SER OG   1 1 
       16 43067 1 1 66 LEU C    C -21.778  -3.341 -22.692 1.00 . A A .  66 LEU C    1 1 
       16 43068 1 1 66 LEU CA   C -21.790  -3.313 -21.168 1.00 . A A .  66 LEU CA   1 1 
       16 43069 1 1 66 LEU CB   C -22.132  -1.905 -20.675 1.00 . A A .  66 LEU CB   1 1 
       16 43070 1 1 66 LEU CD1  C -24.624  -2.221 -20.752 1.00 . A A .  66 LEU CD1  1 1 
       16 43071 1 1 66 LEU CD2  C -23.659   0.085 -20.706 1.00 . A A .  66 LEU CD2  1 1 
       16 43072 1 1 66 LEU CG   C -23.460  -1.344 -21.189 1.00 . A A .  66 LEU CG   1 1 
       16 43073 1 1 66 LEU H    H -19.932  -3.090 -20.176 1.00 . A A .  66 LEU H    1 1 
       16 43074 1 1 66 LEU HA   H -22.545  -4.001 -20.816 1.00 . A A .  66 LEU HA   1 1 
       16 43075 1 1 66 LEU HB2  H -22.165  -1.924 -19.595 1.00 . A A .  66 LEU HB2  1 1 
       16 43076 1 1 66 LEU HB3  H -21.340  -1.238 -20.982 1.00 . A A .  66 LEU HB3  1 1 
       16 43077 1 1 66 LEU HD11 H -24.665  -2.251 -19.673 1.00 . A A .  66 LEU HD11 1 1 
       16 43078 1 1 66 LEU HD12 H -24.486  -3.221 -21.134 1.00 . A A .  66 LEU HD12 1 1 
       16 43079 1 1 66 LEU HD13 H -25.546  -1.812 -21.137 1.00 . A A .  66 LEU HD13 1 1 
       16 43080 1 1 66 LEU HD21 H -24.600   0.461 -21.075 1.00 . A A .  66 LEU HD21 1 1 
       16 43081 1 1 66 LEU HD22 H -22.854   0.706 -21.073 1.00 . A A .  66 LEU HD22 1 1 
       16 43082 1 1 66 LEU HD23 H -23.663   0.103 -19.627 1.00 . A A .  66 LEU HD23 1 1 
       16 43083 1 1 66 LEU HG   H -23.440  -1.336 -22.268 1.00 . A A .  66 LEU HG   1 1 
       16 43084 1 1 66 LEU N    N -20.507  -3.748 -20.627 1.00 . A A .  66 LEU N    1 1 
       16 43085 1 1 66 LEU O    O -22.768  -3.708 -23.321 1.00 . A A .  66 LEU O    1 1 
       16 43086 1 1 67 ARG C    C -20.735  -4.330 -25.308 1.00 . A A .  67 ARG C    1 1 
       16 43087 1 1 67 ARG CA   C -20.489  -2.946 -24.722 1.00 . A A .  67 ARG CA   1 1 
       16 43088 1 1 67 ARG CB   C -19.089  -2.449 -25.086 1.00 . A A .  67 ARG CB   1 1 
       16 43089 1 1 67 ARG CD   C -17.357  -2.073 -26.846 1.00 . A A .  67 ARG CD   1 1 
       16 43090 1 1 67 ARG CG   C -18.679  -2.733 -26.521 1.00 . A A .  67 ARG CG   1 1 
       16 43091 1 1 67 ARG CZ   C -15.302  -2.899 -27.899 1.00 . A A .  67 ARG CZ   1 1 
       16 43092 1 1 67 ARG H    H -19.904  -2.645 -22.709 1.00 . A A .  67 ARG H    1 1 
       16 43093 1 1 67 ARG HA   H -21.217  -2.263 -25.132 1.00 . A A .  67 ARG HA   1 1 
       16 43094 1 1 67 ARG HB2  H -19.051  -1.382 -24.930 1.00 . A A .  67 ARG HB2  1 1 
       16 43095 1 1 67 ARG HB3  H -18.374  -2.924 -24.431 1.00 . A A .  67 ARG HB3  1 1 
       16 43096 1 1 67 ARG HD2  H -17.545  -1.061 -27.174 1.00 . A A .  67 ARG HD2  1 1 
       16 43097 1 1 67 ARG HD3  H -16.751  -2.051 -25.951 1.00 . A A .  67 ARG HD3  1 1 
       16 43098 1 1 67 ARG HE   H -17.154  -3.212 -28.603 1.00 . A A .  67 ARG HE   1 1 
       16 43099 1 1 67 ARG HG2  H -18.581  -3.800 -26.653 1.00 . A A .  67 ARG HG2  1 1 
       16 43100 1 1 67 ARG HG3  H -19.441  -2.351 -27.188 1.00 . A A .  67 ARG HG3  1 1 
       16 43101 1 1 67 ARG HH11 H -15.014  -1.628 -26.325 1.00 . A A .  67 ARG HH11 1 1 
       16 43102 1 1 67 ARG HH12 H -13.570  -2.322 -27.008 1.00 . A A .  67 ARG HH12 1 1 
       16 43103 1 1 67 ARG HH21 H -15.264  -4.133 -29.501 1.00 . A A .  67 ARG HH21 1 1 
       16 43104 1 1 67 ARG HH22 H -13.708  -3.791 -28.799 1.00 . A A .  67 ARG HH22 1 1 
       16 43105 1 1 67 ARG N    N -20.652  -2.952 -23.273 1.00 . A A .  67 ARG N    1 1 
       16 43106 1 1 67 ARG NE   N -16.626  -2.778 -27.893 1.00 . A A .  67 ARG NE   1 1 
       16 43107 1 1 67 ARG NH1  N -14.565  -2.235 -27.009 1.00 . A A .  67 ARG NH1  1 1 
       16 43108 1 1 67 ARG NH2  N -14.713  -3.659 -28.814 1.00 . A A .  67 ARG NH2  1 1 
       16 43109 1 1 67 ARG O    O -21.411  -4.470 -26.327 1.00 . A A .  67 ARG O    1 1 
       16 43110 1 1 68 LYS C    C -21.867  -7.107 -25.034 1.00 . A A .  68 LYS C    1 1 
       16 43111 1 1 68 LYS CA   C -20.391  -6.725 -25.101 1.00 . A A .  68 LYS CA   1 1 
       16 43112 1 1 68 LYS CB   C -19.568  -7.683 -24.252 1.00 . A A .  68 LYS CB   1 1 
       16 43113 1 1 68 LYS CD   C -17.261  -8.534 -23.719 1.00 . A A .  68 LYS CD   1 1 
       16 43114 1 1 68 LYS CE   C -17.587  -8.827 -22.257 1.00 . A A .  68 LYS CE   1 1 
       16 43115 1 1 68 LYS CG   C -18.081  -7.381 -24.276 1.00 . A A .  68 LYS CG   1 1 
       16 43116 1 1 68 LYS H    H -19.662  -5.176 -23.849 1.00 . A A .  68 LYS H    1 1 
       16 43117 1 1 68 LYS HA   H -20.053  -6.793 -26.123 1.00 . A A .  68 LYS HA   1 1 
       16 43118 1 1 68 LYS HB2  H -19.910  -7.627 -23.229 1.00 . A A .  68 LYS HB2  1 1 
       16 43119 1 1 68 LYS HB3  H -19.715  -8.689 -24.619 1.00 . A A .  68 LYS HB3  1 1 
       16 43120 1 1 68 LYS HD2  H -17.470  -9.413 -24.306 1.00 . A A .  68 LYS HD2  1 1 
       16 43121 1 1 68 LYS HD3  H -16.214  -8.285 -23.803 1.00 . A A .  68 LYS HD3  1 1 
       16 43122 1 1 68 LYS HE2  H -16.727  -9.291 -21.798 1.00 . A A .  68 LYS HE2  1 1 
       16 43123 1 1 68 LYS HE3  H -17.801  -7.894 -21.757 1.00 . A A .  68 LYS HE3  1 1 
       16 43124 1 1 68 LYS HG2  H -17.778  -7.198 -25.296 1.00 . A A .  68 LYS HG2  1 1 
       16 43125 1 1 68 LYS HG3  H -17.894  -6.497 -23.681 1.00 . A A .  68 LYS HG3  1 1 
       16 43126 1 1 68 LYS HZ1  H -19.044  -9.796 -21.105 1.00 . A A .  68 LYS HZ1  1 1 
       16 43127 1 1 68 LYS HZ2  H -18.512 -10.694 -22.440 1.00 . A A .  68 LYS HZ2  1 1 
       16 43128 1 1 68 LYS HZ3  H -19.567  -9.388 -22.662 1.00 . A A .  68 LYS HZ3  1 1 
       16 43129 1 1 68 LYS N    N -20.200  -5.351 -24.652 1.00 . A A .  68 LYS N    1 1 
       16 43130 1 1 68 LYS NZ   N -18.758  -9.736 -22.108 1.00 . A A .  68 LYS NZ   1 1 
       16 43131 1 1 68 LYS O    O -22.394  -7.760 -25.935 1.00 . A A .  68 LYS O    1 1 
       16 43132 1 1 69 PHE C    C -24.782  -6.198 -24.814 1.00 . A A .  69 PHE C    1 1 
       16 43133 1 1 69 PHE CA   C -23.947  -6.941 -23.773 1.00 . A A .  69 PHE CA   1 1 
       16 43134 1 1 69 PHE CB   C -24.370  -6.525 -22.358 1.00 . A A .  69 PHE CB   1 1 
       16 43135 1 1 69 PHE CD1  C -26.221  -8.137 -21.823 1.00 . A A .  69 PHE CD1  1 1 
       16 43136 1 1 69 PHE CD2  C -26.738  -5.810 -21.942 1.00 . A A .  69 PHE CD2  1 1 
       16 43137 1 1 69 PHE CE1  C -27.541  -8.418 -21.526 1.00 . A A .  69 PHE CE1  1 1 
       16 43138 1 1 69 PHE CE2  C -28.059  -6.085 -21.644 1.00 . A A .  69 PHE CE2  1 1 
       16 43139 1 1 69 PHE CG   C -25.806  -6.830 -22.036 1.00 . A A .  69 PHE CG   1 1 
       16 43140 1 1 69 PHE CZ   C -28.460  -7.390 -21.435 1.00 . A A .  69 PHE CZ   1 1 
       16 43141 1 1 69 PHE H    H -22.045  -6.156 -23.287 1.00 . A A .  69 PHE H    1 1 
       16 43142 1 1 69 PHE HA   H -24.106  -8.002 -23.891 1.00 . A A .  69 PHE HA   1 1 
       16 43143 1 1 69 PHE HB2  H -23.754  -7.041 -21.639 1.00 . A A .  69 PHE HB2  1 1 
       16 43144 1 1 69 PHE HB3  H -24.226  -5.461 -22.247 1.00 . A A .  69 PHE HB3  1 1 
       16 43145 1 1 69 PHE HD1  H -25.503  -8.941 -21.893 1.00 . A A .  69 PHE HD1  1 1 
       16 43146 1 1 69 PHE HD2  H -26.425  -4.788 -22.106 1.00 . A A .  69 PHE HD2  1 1 
       16 43147 1 1 69 PHE HE1  H -27.853  -9.438 -21.363 1.00 . A A .  69 PHE HE1  1 1 
       16 43148 1 1 69 PHE HE2  H -28.775  -5.282 -21.573 1.00 . A A .  69 PHE HE2  1 1 
       16 43149 1 1 69 PHE HZ   H -29.492  -7.607 -21.202 1.00 . A A .  69 PHE HZ   1 1 
       16 43150 1 1 69 PHE N    N -22.528  -6.672 -23.967 1.00 . A A .  69 PHE N    1 1 
       16 43151 1 1 69 PHE O    O -25.720  -6.748 -25.385 1.00 . A A .  69 PHE O    1 1 
       16 43152 1 1 70 ALA C    C -24.960  -4.650 -27.447 1.00 . A A .  70 ALA C    1 1 
       16 43153 1 1 70 ALA CA   C -25.131  -4.122 -26.029 1.00 . A A .  70 ALA CA   1 1 
       16 43154 1 1 70 ALA CB   C -24.655  -2.681 -25.939 1.00 . A A .  70 ALA CB   1 1 
       16 43155 1 1 70 ALA H    H -23.652  -4.569 -24.585 1.00 . A A .  70 ALA H    1 1 
       16 43156 1 1 70 ALA HA   H -26.181  -4.145 -25.775 1.00 . A A .  70 ALA HA   1 1 
       16 43157 1 1 70 ALA HB1  H -25.257  -2.063 -26.586 1.00 . A A .  70 ALA HB1  1 1 
       16 43158 1 1 70 ALA HB2  H -23.618  -2.624 -26.247 1.00 . A A .  70 ALA HB2  1 1 
       16 43159 1 1 70 ALA HB3  H -24.747  -2.335 -24.921 1.00 . A A .  70 ALA HB3  1 1 
       16 43160 1 1 70 ALA N    N -24.418  -4.950 -25.067 1.00 . A A .  70 ALA N    1 1 
       16 43161 1 1 70 ALA O    O -25.861  -4.539 -28.272 1.00 . A A .  70 ALA O    1 1 
       16 43162 1 1 71 SER C    C -24.325  -7.034 -29.330 1.00 . A A .  71 SER C    1 1 
       16 43163 1 1 71 SER CA   C -23.512  -5.770 -29.046 1.00 . A A .  71 SER CA   1 1 
       16 43164 1 1 71 SER CB   C -22.017  -6.067 -29.180 1.00 . A A .  71 SER CB   1 1 
       16 43165 1 1 71 SER H    H -23.124  -5.310 -27.016 1.00 . A A .  71 SER H    1 1 
       16 43166 1 1 71 SER HA   H -23.785  -5.016 -29.769 1.00 . A A .  71 SER HA   1 1 
       16 43167 1 1 71 SER HB2  H -21.731  -6.809 -28.449 1.00 . A A .  71 SER HB2  1 1 
       16 43168 1 1 71 SER HB3  H -21.814  -6.442 -30.173 1.00 . A A .  71 SER HB3  1 1 
       16 43169 1 1 71 SER HG   H -21.308  -4.636 -28.039 1.00 . A A .  71 SER HG   1 1 
       16 43170 1 1 71 SER N    N -23.803  -5.238 -27.722 1.00 . A A .  71 SER N    1 1 
       16 43171 1 1 71 SER O    O -24.692  -7.302 -30.475 1.00 . A A .  71 SER O    1 1 
       16 43172 1 1 71 SER OG   O -21.244  -4.896 -28.966 1.00 . A A .  71 SER OG   1 1 
       16 43173 1 1 72 GLN C    C -26.889  -8.713 -28.409 1.00 . A A .  72 GLN C    1 1 
       16 43174 1 1 72 GLN CA   C -25.395  -9.030 -28.454 1.00 . A A .  72 GLN CA   1 1 
       16 43175 1 1 72 GLN CB   C -25.022 -10.062 -27.385 1.00 . A A .  72 GLN CB   1 1 
       16 43176 1 1 72 GLN CD   C -24.857 -10.614 -24.933 1.00 . A A .  72 GLN CD   1 1 
       16 43177 1 1 72 GLN CG   C -25.421  -9.672 -25.973 1.00 . A A .  72 GLN CG   1 1 
       16 43178 1 1 72 GLN H    H -24.284  -7.563 -27.396 1.00 . A A .  72 GLN H    1 1 
       16 43179 1 1 72 GLN HA   H -25.161  -9.437 -29.427 1.00 . A A .  72 GLN HA   1 1 
       16 43180 1 1 72 GLN HB2  H -25.504 -10.999 -27.624 1.00 . A A .  72 GLN HB2  1 1 
       16 43181 1 1 72 GLN HB3  H -23.951 -10.207 -27.403 1.00 . A A .  72 GLN HB3  1 1 
       16 43182 1 1 72 GLN HE21 H -26.444 -11.794 -25.099 1.00 . A A .  72 GLN HE21 1 1 
       16 43183 1 1 72 GLN HE22 H -25.231 -12.314 -23.979 1.00 . A A .  72 GLN HE22 1 1 
       16 43184 1 1 72 GLN HG2  H -25.055  -8.675 -25.770 1.00 . A A .  72 GLN HG2  1 1 
       16 43185 1 1 72 GLN HG3  H -26.499  -9.682 -25.900 1.00 . A A .  72 GLN HG3  1 1 
       16 43186 1 1 72 GLN N    N -24.611  -7.810 -28.289 1.00 . A A .  72 GLN N    1 1 
       16 43187 1 1 72 GLN NE2  N -25.588 -11.676 -24.638 1.00 . A A .  72 GLN NE2  1 1 
       16 43188 1 1 72 GLN O    O -27.732  -9.563 -28.704 1.00 . A A .  72 GLN O    1 1 
       16 43189 1 1 72 GLN OE1  O -23.769 -10.394 -24.404 1.00 . A A .  72 GLN OE1  1 1 
       16 43190 1 1 73 LYS C    C -28.847  -6.296 -29.387 1.00 . A A .  73 LYS C    1 1 
       16 43191 1 1 73 LYS CA   C -28.574  -6.990 -28.064 1.00 . A A .  73 LYS CA   1 1 
       16 43192 1 1 73 LYS CB   C -28.810  -6.013 -26.909 1.00 . A A .  73 LYS CB   1 1 
       16 43193 1 1 73 LYS CD   C -30.140  -7.441 -25.315 1.00 . A A .  73 LYS CD   1 1 
       16 43194 1 1 73 LYS CE   C -31.336  -6.507 -25.225 1.00 . A A .  73 LYS CE   1 1 
       16 43195 1 1 73 LYS CG   C -28.846  -6.673 -25.541 1.00 . A A .  73 LYS CG   1 1 
       16 43196 1 1 73 LYS H    H -26.489  -6.874 -27.755 1.00 . A A .  73 LYS H    1 1 
       16 43197 1 1 73 LYS HA   H -29.238  -7.836 -27.962 1.00 . A A .  73 LYS HA   1 1 
       16 43198 1 1 73 LYS HB2  H -28.015  -5.282 -26.908 1.00 . A A .  73 LYS HB2  1 1 
       16 43199 1 1 73 LYS HB3  H -29.750  -5.506 -27.067 1.00 . A A .  73 LYS HB3  1 1 
       16 43200 1 1 73 LYS HD2  H -30.292  -8.119 -26.142 1.00 . A A .  73 LYS HD2  1 1 
       16 43201 1 1 73 LYS HD3  H -30.058  -8.001 -24.396 1.00 . A A .  73 LYS HD3  1 1 
       16 43202 1 1 73 LYS HE2  H -31.107  -5.714 -24.530 1.00 . A A .  73 LYS HE2  1 1 
       16 43203 1 1 73 LYS HE3  H -31.517  -6.084 -26.204 1.00 . A A .  73 LYS HE3  1 1 
       16 43204 1 1 73 LYS HG2  H -28.016  -7.357 -25.461 1.00 . A A .  73 LYS HG2  1 1 
       16 43205 1 1 73 LYS HG3  H -28.757  -5.907 -24.784 1.00 . A A .  73 LYS HG3  1 1 
       16 43206 1 1 73 LYS HZ1  H -32.789  -8.004 -25.403 1.00 . A A .  73 LYS HZ1  1 1 
       16 43207 1 1 73 LYS HZ2  H -33.375  -6.545 -24.758 1.00 . A A .  73 LYS HZ2  1 1 
       16 43208 1 1 73 LYS HZ3  H -32.429  -7.575 -23.806 1.00 . A A .  73 LYS HZ3  1 1 
       16 43209 1 1 73 LYS N    N -27.204  -7.480 -28.042 1.00 . A A .  73 LYS N    1 1 
       16 43210 1 1 73 LYS NZ   N -32.564  -7.207 -24.766 1.00 . A A .  73 LYS NZ   1 1 
       16 43211 1 1 73 LYS O    O -28.299  -5.229 -29.652 1.00 . A A .  73 LYS O    1 1 
       16 43212 1 1 74 SER C    C -30.512  -4.918 -31.423 1.00 . A A .  74 SER C    1 1 
       16 43213 1 1 74 SER CA   C -30.002  -6.354 -31.528 1.00 . A A .  74 SER CA   1 1 
       16 43214 1 1 74 SER CB   C -31.051  -7.226 -32.220 1.00 . A A .  74 SER CB   1 1 
       16 43215 1 1 74 SER H    H -30.124  -7.730 -29.929 1.00 . A A .  74 SER H    1 1 
       16 43216 1 1 74 SER HA   H -29.097  -6.361 -32.113 1.00 . A A .  74 SER HA   1 1 
       16 43217 1 1 74 SER HB2  H -31.985  -7.153 -31.685 1.00 . A A .  74 SER HB2  1 1 
       16 43218 1 1 74 SER HB3  H -31.188  -6.881 -33.233 1.00 . A A .  74 SER HB3  1 1 
       16 43219 1 1 74 SER HG   H -29.715  -8.660 -32.019 1.00 . A A .  74 SER HG   1 1 
       16 43220 1 1 74 SER N    N -29.691  -6.899 -30.212 1.00 . A A .  74 SER N    1 1 
       16 43221 1 1 74 SER O    O -30.192  -4.076 -32.260 1.00 . A A .  74 SER O    1 1 
       16 43222 1 1 74 SER OG   O -30.653  -8.588 -32.251 1.00 . A A .  74 SER OG   1 1 
       16 43223 1 1 75 SER C    C -30.791  -2.324 -29.695 1.00 . A A .  75 SER C    1 1 
       16 43224 1 1 75 SER CA   C -31.849  -3.310 -30.194 1.00 . A A .  75 SER CA   1 1 
       16 43225 1 1 75 SER CB   C -33.024  -3.369 -29.213 1.00 . A A .  75 SER CB   1 1 
       16 43226 1 1 75 SER H    H -31.490  -5.345 -29.725 1.00 . A A .  75 SER H    1 1 
       16 43227 1 1 75 SER HA   H -32.211  -2.970 -31.152 1.00 . A A .  75 SER HA   1 1 
       16 43228 1 1 75 SER HB2  H -32.662  -3.654 -28.236 1.00 . A A .  75 SER HB2  1 1 
       16 43229 1 1 75 SER HB3  H -33.488  -2.396 -29.154 1.00 . A A .  75 SER HB3  1 1 
       16 43230 1 1 75 SER HG   H -34.193  -4.173 -30.572 1.00 . A A .  75 SER HG   1 1 
       16 43231 1 1 75 SER N    N -31.287  -4.638 -30.383 1.00 . A A .  75 SER N    1 1 
       16 43232 1 1 75 SER O    O -30.706  -1.199 -30.180 1.00 . A A .  75 SER O    1 1 
       16 43233 1 1 75 SER OG   O -33.996  -4.313 -29.635 1.00 . A A .  75 SER OG   1 1 
       16 43234 1 1 76 MET C    C -27.783  -1.622 -29.008 1.00 . A A .  76 MET C    1 1 
       16 43235 1 1 76 MET CA   C -28.997  -1.860 -28.113 1.00 . A A .  76 MET CA   1 1 
       16 43236 1 1 76 MET CB   C -28.550  -2.413 -26.757 1.00 . A A .  76 MET CB   1 1 
       16 43237 1 1 76 MET CE   C -28.167  -1.540 -23.683 1.00 . A A .  76 MET CE   1 1 
       16 43238 1 1 76 MET CG   C -29.686  -2.556 -25.757 1.00 . A A .  76 MET CG   1 1 
       16 43239 1 1 76 MET H    H -29.997  -3.701 -28.475 1.00 . A A .  76 MET H    1 1 
       16 43240 1 1 76 MET HA   H -29.489  -0.913 -27.951 1.00 . A A .  76 MET HA   1 1 
       16 43241 1 1 76 MET HB2  H -28.107  -3.386 -26.907 1.00 . A A .  76 MET HB2  1 1 
       16 43242 1 1 76 MET HB3  H -27.810  -1.752 -26.337 1.00 . A A .  76 MET HB3  1 1 
       16 43243 1 1 76 MET HE1  H -27.351  -1.430 -24.382 1.00 . A A .  76 MET HE1  1 1 
       16 43244 1 1 76 MET HE2  H -27.773  -1.642 -22.682 1.00 . A A .  76 MET HE2  1 1 
       16 43245 1 1 76 MET HE3  H -28.804  -0.669 -23.733 1.00 . A A .  76 MET HE3  1 1 
       16 43246 1 1 76 MET HG2  H -30.216  -1.618 -25.699 1.00 . A A .  76 MET HG2  1 1 
       16 43247 1 1 76 MET HG3  H -30.358  -3.324 -26.109 1.00 . A A .  76 MET HG3  1 1 
       16 43248 1 1 76 MET N    N -29.965  -2.757 -28.745 1.00 . A A .  76 MET N    1 1 
       16 43249 1 1 76 MET O    O -27.108  -0.600 -28.891 1.00 . A A .  76 MET O    1 1 
       16 43250 1 1 76 MET SD   S -29.117  -2.999 -24.106 1.00 . A A .  76 MET SD   1 1 
       16 43251 1 1 77 LYS C    C -26.475  -1.224 -31.695 1.00 . A A .  77 LYS C    1 1 
       16 43252 1 1 77 LYS CA   C -26.385  -2.469 -30.817 1.00 . A A .  77 LYS CA   1 1 
       16 43253 1 1 77 LYS CB   C -26.328  -3.729 -31.683 1.00 . A A .  77 LYS CB   1 1 
       16 43254 1 1 77 LYS CD   C -25.156  -5.060 -33.450 1.00 . A A .  77 LYS CD   1 1 
       16 43255 1 1 77 LYS CE   C -26.458  -5.383 -34.168 1.00 . A A .  77 LYS CE   1 1 
       16 43256 1 1 77 LYS CG   C -25.224  -3.726 -32.727 1.00 . A A .  77 LYS CG   1 1 
       16 43257 1 1 77 LYS H    H -28.103  -3.352 -29.953 1.00 . A A .  77 LYS H    1 1 
       16 43258 1 1 77 LYS HA   H -25.486  -2.412 -30.222 1.00 . A A .  77 LYS HA   1 1 
       16 43259 1 1 77 LYS HB2  H -26.177  -4.581 -31.040 1.00 . A A .  77 LYS HB2  1 1 
       16 43260 1 1 77 LYS HB3  H -27.274  -3.841 -32.194 1.00 . A A .  77 LYS HB3  1 1 
       16 43261 1 1 77 LYS HD2  H -24.357  -5.026 -34.174 1.00 . A A .  77 LYS HD2  1 1 
       16 43262 1 1 77 LYS HD3  H -24.955  -5.837 -32.727 1.00 . A A .  77 LYS HD3  1 1 
       16 43263 1 1 77 LYS HE2  H -26.429  -6.413 -34.491 1.00 . A A .  77 LYS HE2  1 1 
       16 43264 1 1 77 LYS HE3  H -27.277  -5.248 -33.476 1.00 . A A .  77 LYS HE3  1 1 
       16 43265 1 1 77 LYS HG2  H -25.423  -2.944 -33.447 1.00 . A A .  77 LYS HG2  1 1 
       16 43266 1 1 77 LYS HG3  H -24.279  -3.540 -32.239 1.00 . A A .  77 LYS HG3  1 1 
       16 43267 1 1 77 LYS HZ1  H -25.964  -4.716 -36.088 1.00 . A A .  77 LYS HZ1  1 1 
       16 43268 1 1 77 LYS HZ2  H -26.630  -3.510 -35.096 1.00 . A A .  77 LYS HZ2  1 1 
       16 43269 1 1 77 LYS HZ3  H -27.628  -4.702 -35.758 1.00 . A A .  77 LYS HZ3  1 1 
       16 43270 1 1 77 LYS N    N -27.521  -2.559 -29.907 1.00 . A A .  77 LYS N    1 1 
       16 43271 1 1 77 LYS NZ   N -26.683  -4.518 -35.357 1.00 . A A .  77 LYS NZ   1 1 
       16 43272 1 1 77 LYS O    O -25.471  -0.567 -31.962 1.00 . A A .  77 LYS O    1 1 
       16 43273 1 1 78 GLU C    C -27.938   1.532 -32.263 1.00 . A A .  78 GLU C    1 1 
       16 43274 1 1 78 GLU CA   C -27.901   0.225 -33.026 1.00 . A A .  78 GLU CA   1 1 
       16 43275 1 1 78 GLU CB   C -29.208   0.004 -33.776 1.00 . A A .  78 GLU CB   1 1 
       16 43276 1 1 78 GLU CD   C -28.383  -1.455 -35.655 1.00 . A A .  78 GLU CD   1 1 
       16 43277 1 1 78 GLU CG   C -29.269  -1.358 -34.434 1.00 . A A .  78 GLU CG   1 1 
       16 43278 1 1 78 GLU H    H -28.464  -1.349 -31.733 1.00 . A A .  78 GLU H    1 1 
       16 43279 1 1 78 GLU HA   H -27.080   0.242 -33.726 1.00 . A A .  78 GLU HA   1 1 
       16 43280 1 1 78 GLU HB2  H -30.033   0.089 -33.083 1.00 . A A .  78 GLU HB2  1 1 
       16 43281 1 1 78 GLU HB3  H -29.307   0.758 -34.542 1.00 . A A .  78 GLU HB3  1 1 
       16 43282 1 1 78 GLU HG2  H -28.934  -2.092 -33.715 1.00 . A A .  78 GLU HG2  1 1 
       16 43283 1 1 78 GLU HG3  H -30.288  -1.566 -34.722 1.00 . A A .  78 GLU HG3  1 1 
       16 43284 1 1 78 GLU N    N -27.687  -0.875 -32.095 1.00 . A A .  78 GLU N    1 1 
       16 43285 1 1 78 GLU O    O -27.807   2.621 -32.827 1.00 . A A .  78 GLU O    1 1 
       16 43286 1 1 78 GLU OE1  O -28.827  -1.060 -36.751 1.00 . A A .  78 GLU OE1  1 1 
       16 43287 1 1 78 GLU OE2  O -27.227  -1.909 -35.523 1.00 . A A .  78 GLU OE2  1 1 
       16 43288 1 1 79 LEU C    C -26.716   2.960 -29.748 1.00 . A A .  79 LEU C    1 1 
       16 43289 1 1 79 LEU CA   C -28.138   2.527 -30.070 1.00 . A A .  79 LEU CA   1 1 
       16 43290 1 1 79 LEU CB   C -28.864   2.138 -28.782 1.00 . A A .  79 LEU CB   1 1 
       16 43291 1 1 79 LEU CD1  C -30.915   1.319 -27.604 1.00 . A A .  79 LEU CD1  1 1 
       16 43292 1 1 79 LEU CD2  C -31.130   2.532 -29.785 1.00 . A A .  79 LEU CD2  1 1 
       16 43293 1 1 79 LEU CG   C -30.276   1.582 -28.960 1.00 . A A .  79 LEU CG   1 1 
       16 43294 1 1 79 LEU H    H -28.221   0.498 -30.593 1.00 . A A .  79 LEU H    1 1 
       16 43295 1 1 79 LEU HA   H -28.664   3.336 -30.553 1.00 . A A .  79 LEU HA   1 1 
       16 43296 1 1 79 LEU HB2  H -28.271   1.390 -28.277 1.00 . A A .  79 LEU HB2  1 1 
       16 43297 1 1 79 LEU HB3  H -28.921   3.006 -28.148 1.00 . A A .  79 LEU HB3  1 1 
       16 43298 1 1 79 LEU HD11 H -31.902   0.907 -27.745 1.00 . A A .  79 LEU HD11 1 1 
       16 43299 1 1 79 LEU HD12 H -30.986   2.246 -27.052 1.00 . A A .  79 LEU HD12 1 1 
       16 43300 1 1 79 LEU HD13 H -30.307   0.618 -27.050 1.00 . A A .  79 LEU HD13 1 1 
       16 43301 1 1 79 LEU HD21 H -31.211   3.480 -29.274 1.00 . A A .  79 LEU HD21 1 1 
       16 43302 1 1 79 LEU HD22 H -32.115   2.109 -29.918 1.00 . A A .  79 LEU HD22 1 1 
       16 43303 1 1 79 LEU HD23 H -30.670   2.682 -30.750 1.00 . A A .  79 LEU HD23 1 1 
       16 43304 1 1 79 LEU HG   H -30.220   0.640 -29.487 1.00 . A A .  79 LEU HG   1 1 
       16 43305 1 1 79 LEU N    N -28.111   1.397 -30.964 1.00 . A A .  79 LEU N    1 1 
       16 43306 1 1 79 LEU O    O -26.351   4.123 -29.907 1.00 . A A .  79 LEU O    1 1 
       16 43307 1 1 80 LEU C    C -23.581   2.496 -29.997 1.00 . A A .  80 LEU C    1 1 
       16 43308 1 1 80 LEU CA   C -24.566   2.276 -28.854 1.00 . A A .  80 LEU CA   1 1 
       16 43309 1 1 80 LEU CB   C -24.062   1.148 -27.942 1.00 . A A .  80 LEU CB   1 1 
       16 43310 1 1 80 LEU CD1  C -24.136   2.542 -25.852 1.00 . A A .  80 LEU CD1  1 1 
       16 43311 1 1 80 LEU CD2  C -26.022   0.983 -26.360 1.00 . A A .  80 LEU CD2  1 1 
       16 43312 1 1 80 LEU CG   C -24.522   1.213 -26.479 1.00 . A A .  80 LEU CG   1 1 
       16 43313 1 1 80 LEU H    H -26.238   1.071 -29.315 1.00 . A A .  80 LEU H    1 1 
       16 43314 1 1 80 LEU HA   H -24.614   3.186 -28.273 1.00 . A A .  80 LEU HA   1 1 
       16 43315 1 1 80 LEU HB2  H -24.394   0.207 -28.356 1.00 . A A .  80 LEU HB2  1 1 
       16 43316 1 1 80 LEU HB3  H -22.983   1.163 -27.954 1.00 . A A .  80 LEU HB3  1 1 
       16 43317 1 1 80 LEU HD11 H -24.468   2.566 -24.826 1.00 . A A .  80 LEU HD11 1 1 
       16 43318 1 1 80 LEU HD12 H -24.604   3.347 -26.401 1.00 . A A .  80 LEU HD12 1 1 
       16 43319 1 1 80 LEU HD13 H -23.063   2.658 -25.887 1.00 . A A .  80 LEU HD13 1 1 
       16 43320 1 1 80 LEU HD21 H -26.263  -0.012 -26.704 1.00 . A A .  80 LEU HD21 1 1 
       16 43321 1 1 80 LEU HD22 H -26.546   1.709 -26.962 1.00 . A A .  80 LEU HD22 1 1 
       16 43322 1 1 80 LEU HD23 H -26.320   1.090 -25.327 1.00 . A A .  80 LEU HD23 1 1 
       16 43323 1 1 80 LEU HG   H -24.022   0.431 -25.925 1.00 . A A .  80 LEU HG   1 1 
       16 43324 1 1 80 LEU N    N -25.912   1.997 -29.322 1.00 . A A .  80 LEU N    1 1 
       16 43325 1 1 80 LEU O    O -22.641   3.269 -29.845 1.00 . A A .  80 LEU O    1 1 
       16 43326 1 1 81 LYS C    C -22.627   3.330 -32.781 1.00 . A A .  81 LYS C    1 1 
       16 43327 1 1 81 LYS CA   C -22.798   1.910 -32.231 1.00 . A A .  81 LYS CA   1 1 
       16 43328 1 1 81 LYS CB   C -23.175   0.964 -33.371 1.00 . A A .  81 LYS CB   1 1 
       16 43329 1 1 81 LYS CD   C -24.738   0.420 -35.250 1.00 . A A .  81 LYS CD   1 1 
       16 43330 1 1 81 LYS CE   C -25.776   0.977 -36.204 1.00 . A A .  81 LYS CE   1 1 
       16 43331 1 1 81 LYS CG   C -24.358   1.440 -34.193 1.00 . A A .  81 LYS CG   1 1 
       16 43332 1 1 81 LYS H    H -24.627   1.330 -31.283 1.00 . A A .  81 LYS H    1 1 
       16 43333 1 1 81 LYS HA   H -21.853   1.590 -31.818 1.00 . A A .  81 LYS HA   1 1 
       16 43334 1 1 81 LYS HB2  H -22.328   0.859 -34.034 1.00 . A A .  81 LYS HB2  1 1 
       16 43335 1 1 81 LYS HB3  H -23.419  -0.003 -32.955 1.00 . A A .  81 LYS HB3  1 1 
       16 43336 1 1 81 LYS HD2  H -23.857   0.149 -35.810 1.00 . A A .  81 LYS HD2  1 1 
       16 43337 1 1 81 LYS HD3  H -25.144  -0.457 -34.762 1.00 . A A .  81 LYS HD3  1 1 
       16 43338 1 1 81 LYS HE2  H -26.644   1.274 -35.634 1.00 . A A .  81 LYS HE2  1 1 
       16 43339 1 1 81 LYS HE3  H -25.360   1.840 -36.702 1.00 . A A .  81 LYS HE3  1 1 
       16 43340 1 1 81 LYS HG2  H -25.199   1.601 -33.536 1.00 . A A .  81 LYS HG2  1 1 
       16 43341 1 1 81 LYS HG3  H -24.095   2.370 -34.679 1.00 . A A .  81 LYS HG3  1 1 
       16 43342 1 1 81 LYS HZ1  H -25.352  -0.383 -37.733 1.00 . A A .  81 LYS HZ1  1 1 
       16 43343 1 1 81 LYS HZ2  H -26.843   0.410 -37.907 1.00 . A A .  81 LYS HZ2  1 1 
       16 43344 1 1 81 LYS HZ3  H -26.665  -0.828 -36.760 1.00 . A A .  81 LYS HZ3  1 1 
       16 43345 1 1 81 LYS N    N -23.793   1.854 -31.151 1.00 . A A .  81 LYS N    1 1 
       16 43346 1 1 81 LYS NZ   N -26.183  -0.024 -37.223 1.00 . A A .  81 LYS NZ   1 1 
       16 43347 1 1 81 LYS O    O -21.700   3.600 -33.547 1.00 . A A .  81 LYS O    1 1 
       16 43348 1 1 82 ASP C    C -22.370   6.400 -32.194 1.00 . A A .  82 ASP C    1 1 
       16 43349 1 1 82 ASP CA   C -23.495   5.605 -32.856 1.00 . A A .  82 ASP CA   1 1 
       16 43350 1 1 82 ASP CB   C -24.842   6.279 -32.579 1.00 . A A .  82 ASP CB   1 1 
       16 43351 1 1 82 ASP CG   C -24.890   7.706 -33.087 1.00 . A A .  82 ASP CG   1 1 
       16 43352 1 1 82 ASP H    H -24.197   3.961 -31.727 1.00 . A A .  82 ASP H    1 1 
       16 43353 1 1 82 ASP HA   H -23.325   5.584 -33.921 1.00 . A A .  82 ASP HA   1 1 
       16 43354 1 1 82 ASP HB2  H -25.625   5.717 -33.066 1.00 . A A .  82 ASP HB2  1 1 
       16 43355 1 1 82 ASP HB3  H -25.023   6.288 -31.514 1.00 . A A .  82 ASP HB3  1 1 
       16 43356 1 1 82 ASP N    N -23.514   4.229 -32.376 1.00 . A A .  82 ASP N    1 1 
       16 43357 1 1 82 ASP O    O -21.694   7.202 -32.843 1.00 . A A .  82 ASP O    1 1 
       16 43358 1 1 82 ASP OD1  O -25.067   7.900 -34.306 1.00 . A A .  82 ASP OD1  1 1 
       16 43359 1 1 82 ASP OD2  O -24.765   8.641 -32.270 1.00 . A A .  82 ASP OD2  1 1 
       16 43360 1 1 83 VAL C    C -20.046   5.919 -29.685 1.00 . A A .  83 VAL C    1 1 
       16 43361 1 1 83 VAL CA   C -21.139   6.873 -30.148 1.00 . A A .  83 VAL CA   1 1 
       16 43362 1 1 83 VAL CB   C -21.729   7.601 -28.920 1.00 . A A .  83 VAL CB   1 1 
       16 43363 1 1 83 VAL CG1  C -22.691   8.694 -29.350 1.00 . A A .  83 VAL CG1  1 1 
       16 43364 1 1 83 VAL CG2  C -22.423   6.620 -27.988 1.00 . A A .  83 VAL CG2  1 1 
       16 43365 1 1 83 VAL H    H -22.714   5.483 -30.454 1.00 . A A .  83 VAL H    1 1 
       16 43366 1 1 83 VAL HA   H -20.700   7.613 -30.802 1.00 . A A .  83 VAL HA   1 1 
       16 43367 1 1 83 VAL HB   H -20.916   8.063 -28.377 1.00 . A A .  83 VAL HB   1 1 
       16 43368 1 1 83 VAL HG11 H -23.492   8.258 -29.927 1.00 . A A .  83 VAL HG11 1 1 
       16 43369 1 1 83 VAL HG12 H -22.167   9.420 -29.952 1.00 . A A .  83 VAL HG12 1 1 
       16 43370 1 1 83 VAL HG13 H -23.100   9.178 -28.474 1.00 . A A .  83 VAL HG13 1 1 
       16 43371 1 1 83 VAL HG21 H -21.720   5.862 -27.675 1.00 . A A .  83 VAL HG21 1 1 
       16 43372 1 1 83 VAL HG22 H -23.248   6.156 -28.507 1.00 . A A .  83 VAL HG22 1 1 
       16 43373 1 1 83 VAL HG23 H -22.793   7.147 -27.122 1.00 . A A .  83 VAL HG23 1 1 
       16 43374 1 1 83 VAL N    N -22.167   6.161 -30.905 1.00 . A A .  83 VAL N    1 1 
       16 43375 1 1 83 VAL O    O -19.036   6.336 -29.121 1.00 . A A .  83 VAL O    1 1 
       16 43376 1 1 84 LEU C    C -18.871   2.814 -30.741 1.00 . A A .  84 LEU C    1 1 
       16 43377 1 1 84 LEU CA   C -19.324   3.610 -29.521 1.00 . A A .  84 LEU CA   1 1 
       16 43378 1 1 84 LEU CB   C -19.985   2.698 -28.485 1.00 . A A .  84 LEU CB   1 1 
       16 43379 1 1 84 LEU CD1  C -17.904   2.020 -27.260 1.00 . A A .  84 LEU CD1  1 1 
       16 43380 1 1 84 LEU CD2  C -19.982   0.634 -27.081 1.00 . A A .  84 LEU CD2  1 1 
       16 43381 1 1 84 LEU CG   C -19.145   1.526 -27.986 1.00 . A A .  84 LEU CG   1 1 
       16 43382 1 1 84 LEU H    H -21.084   4.371 -30.389 1.00 . A A .  84 LEU H    1 1 
       16 43383 1 1 84 LEU HA   H -18.466   4.093 -29.076 1.00 . A A .  84 LEU HA   1 1 
       16 43384 1 1 84 LEU HB2  H -20.259   3.302 -27.633 1.00 . A A .  84 LEU HB2  1 1 
       16 43385 1 1 84 LEU HB3  H -20.888   2.299 -28.922 1.00 . A A .  84 LEU HB3  1 1 
       16 43386 1 1 84 LEU HD11 H -18.198   2.605 -26.402 1.00 . A A .  84 LEU HD11 1 1 
       16 43387 1 1 84 LEU HD12 H -17.314   2.631 -27.927 1.00 . A A .  84 LEU HD12 1 1 
       16 43388 1 1 84 LEU HD13 H -17.317   1.173 -26.936 1.00 . A A .  84 LEU HD13 1 1 
       16 43389 1 1 84 LEU HD21 H -19.389  -0.207 -26.753 1.00 . A A .  84 LEU HD21 1 1 
       16 43390 1 1 84 LEU HD22 H -20.846   0.275 -27.625 1.00 . A A .  84 LEU HD22 1 1 
       16 43391 1 1 84 LEU HD23 H -20.312   1.199 -26.222 1.00 . A A .  84 LEU HD23 1 1 
       16 43392 1 1 84 LEU HG   H -18.825   0.938 -28.834 1.00 . A A .  84 LEU HG   1 1 
       16 43393 1 1 84 LEU N    N -20.262   4.638 -29.925 1.00 . A A .  84 LEU N    1 1 
       16 43394 1 1 84 LEU O    O -19.561   1.893 -31.188 1.00 . A A .  84 LEU O    1 1 
       16 43395 1 1 85 PRO C    C -16.682   1.143 -32.276 1.00 . A A .  85 PRO C    1 1 
       16 43396 1 1 85 PRO CA   C -17.175   2.565 -32.520 1.00 . A A .  85 PRO CA   1 1 
       16 43397 1 1 85 PRO CB   C -15.997   3.473 -32.911 1.00 . A A .  85 PRO CB   1 1 
       16 43398 1 1 85 PRO CD   C -16.852   4.274 -30.831 1.00 . A A .  85 PRO CD   1 1 
       16 43399 1 1 85 PRO CG   C -16.154   4.706 -32.084 1.00 . A A .  85 PRO CG   1 1 
       16 43400 1 1 85 PRO HA   H -17.902   2.555 -33.319 1.00 . A A .  85 PRO HA   1 1 
       16 43401 1 1 85 PRO HB2  H -15.067   2.969 -32.692 1.00 . A A .  85 PRO HB2  1 1 
       16 43402 1 1 85 PRO HB3  H -16.050   3.698 -33.966 1.00 . A A .  85 PRO HB3  1 1 
       16 43403 1 1 85 PRO HD2  H -16.139   3.912 -30.105 1.00 . A A .  85 PRO HD2  1 1 
       16 43404 1 1 85 PRO HD3  H -17.436   5.084 -30.423 1.00 . A A .  85 PRO HD3  1 1 
       16 43405 1 1 85 PRO HG2  H -15.183   5.118 -31.849 1.00 . A A .  85 PRO HG2  1 1 
       16 43406 1 1 85 PRO HG3  H -16.752   5.432 -32.614 1.00 . A A .  85 PRO HG3  1 1 
       16 43407 1 1 85 PRO N    N -17.718   3.191 -31.313 1.00 . A A .  85 PRO N    1 1 
       16 43408 1 1 85 PRO O    O -15.737   0.922 -31.516 1.00 . A A .  85 PRO O    1 1 
       16 43409 1 1 86 GLN C    C -15.769  -1.556 -33.688 1.00 . A A .  86 GLN C    1 1 
       16 43410 1 1 86 GLN CA   C -16.937  -1.213 -32.775 1.00 . A A .  86 GLN CA   1 1 
       16 43411 1 1 86 GLN CB   C -18.118  -2.138 -33.067 1.00 . A A .  86 GLN CB   1 1 
       16 43412 1 1 86 GLN CD   C -18.934  -2.067 -30.679 1.00 . A A .  86 GLN CD   1 1 
       16 43413 1 1 86 GLN CG   C -19.299  -1.915 -32.142 1.00 . A A .  86 GLN CG   1 1 
       16 43414 1 1 86 GLN H    H -18.067   0.418 -33.517 1.00 . A A .  86 GLN H    1 1 
       16 43415 1 1 86 GLN HA   H -16.627  -1.359 -31.750 1.00 . A A .  86 GLN HA   1 1 
       16 43416 1 1 86 GLN HB2  H -18.447  -1.975 -34.082 1.00 . A A .  86 GLN HB2  1 1 
       16 43417 1 1 86 GLN HB3  H -17.793  -3.164 -32.963 1.00 . A A .  86 GLN HB3  1 1 
       16 43418 1 1 86 GLN HE21 H -20.290  -0.707 -30.191 1.00 . A A .  86 GLN HE21 1 1 
       16 43419 1 1 86 GLN HE22 H -19.393  -1.380 -28.879 1.00 . A A .  86 GLN HE22 1 1 
       16 43420 1 1 86 GLN HG2  H -19.676  -0.916 -32.299 1.00 . A A .  86 GLN HG2  1 1 
       16 43421 1 1 86 GLN HG3  H -20.069  -2.634 -32.382 1.00 . A A .  86 GLN HG3  1 1 
       16 43422 1 1 86 GLN N    N -17.319   0.182 -32.925 1.00 . A A .  86 GLN N    1 1 
       16 43423 1 1 86 GLN NE2  N -19.605  -1.311 -29.830 1.00 . A A .  86 GLN NE2  1 1 
       16 43424 1 1 86 GLN O    O -15.941  -1.753 -34.892 1.00 . A A .  86 GLN O    1 1 
       16 43425 1 1 86 GLN OE1  O -18.047  -2.843 -30.316 1.00 . A A .  86 GLN OE1  1 1 
       16 43426 1 1 87 LYS C    C -13.242  -3.511 -33.816 1.00 . A A .  87 LYS C    1 1 
       16 43427 1 1 87 LYS CA   C -13.379  -1.995 -33.840 1.00 . A A .  87 LYS CA   1 1 
       16 43428 1 1 87 LYS CB   C -12.133  -1.358 -33.221 1.00 . A A .  87 LYS CB   1 1 
       16 43429 1 1 87 LYS CD   C -11.940   0.660 -34.722 1.00 . A A .  87 LYS CD   1 1 
       16 43430 1 1 87 LYS CE   C -11.735   2.167 -34.758 1.00 . A A .  87 LYS CE   1 1 
       16 43431 1 1 87 LYS CG   C -12.104   0.162 -33.293 1.00 . A A .  87 LYS CG   1 1 
       16 43432 1 1 87 LYS H    H -14.500  -1.322 -32.171 1.00 . A A .  87 LYS H    1 1 
       16 43433 1 1 87 LYS HA   H -13.479  -1.665 -34.863 1.00 . A A .  87 LYS HA   1 1 
       16 43434 1 1 87 LYS HB2  H -12.077  -1.644 -32.183 1.00 . A A .  87 LYS HB2  1 1 
       16 43435 1 1 87 LYS HB3  H -11.261  -1.735 -33.735 1.00 . A A .  87 LYS HB3  1 1 
       16 43436 1 1 87 LYS HD2  H -11.083   0.178 -35.165 1.00 . A A .  87 LYS HD2  1 1 
       16 43437 1 1 87 LYS HD3  H -12.830   0.412 -35.284 1.00 . A A .  87 LYS HD3  1 1 
       16 43438 1 1 87 LYS HE2  H -12.603   2.646 -34.333 1.00 . A A .  87 LYS HE2  1 1 
       16 43439 1 1 87 LYS HE3  H -10.865   2.412 -34.165 1.00 . A A .  87 LYS HE3  1 1 
       16 43440 1 1 87 LYS HG2  H -13.029   0.549 -32.895 1.00 . A A .  87 LYS HG2  1 1 
       16 43441 1 1 87 LYS HG3  H -11.276   0.524 -32.699 1.00 . A A .  87 LYS HG3  1 1 
       16 43442 1 1 87 LYS HZ1  H -12.402   2.541 -36.703 1.00 . A A .  87 LYS HZ1  1 1 
       16 43443 1 1 87 LYS HZ2  H -10.746   2.171 -36.602 1.00 . A A .  87 LYS HZ2  1 1 
       16 43444 1 1 87 LYS HZ3  H -11.309   3.696 -36.114 1.00 . A A .  87 LYS HZ3  1 1 
       16 43445 1 1 87 LYS N    N -14.578  -1.590 -33.111 1.00 . A A .  87 LYS N    1 1 
       16 43446 1 1 87 LYS NZ   N -11.535   2.676 -36.140 1.00 . A A .  87 LYS NZ   1 1 
       16 43447 1 1 87 LYS O    O -12.588  -4.107 -34.672 1.00 . A A .  87 LYS O    1 1 
       16 43448 1 1 88 GLU C    C -15.171  -6.188 -32.990 1.00 . A A .  88 GLU C    1 1 
       16 43449 1 1 88 GLU CA   C -13.823  -5.568 -32.648 1.00 . A A .  88 GLU CA   1 1 
       16 43450 1 1 88 GLU CB   C -13.449  -5.905 -31.204 1.00 . A A .  88 GLU CB   1 1 
       16 43451 1 1 88 GLU CD   C -11.850  -5.538 -29.289 1.00 . A A .  88 GLU CD   1 1 
       16 43452 1 1 88 GLU CG   C -12.115  -5.324 -30.763 1.00 . A A .  88 GLU CG   1 1 
       16 43453 1 1 88 GLU H    H -14.417  -3.592 -32.211 1.00 . A A .  88 GLU H    1 1 
       16 43454 1 1 88 GLU HA   H -13.070  -5.964 -33.314 1.00 . A A .  88 GLU HA   1 1 
       16 43455 1 1 88 GLU HB2  H -14.217  -5.524 -30.548 1.00 . A A .  88 GLU HB2  1 1 
       16 43456 1 1 88 GLU HB3  H -13.400  -6.980 -31.098 1.00 . A A .  88 GLU HB3  1 1 
       16 43457 1 1 88 GLU HG2  H -11.326  -5.798 -31.328 1.00 . A A .  88 GLU HG2  1 1 
       16 43458 1 1 88 GLU HG3  H -12.116  -4.263 -30.966 1.00 . A A .  88 GLU HG3  1 1 
       16 43459 1 1 88 GLU N    N -13.878  -4.124 -32.828 1.00 . A A .  88 GLU N    1 1 
       16 43460 1 1 88 GLU O    O -16.191  -5.496 -32.976 1.00 . A A .  88 GLU O    1 1 
       16 43461 1 1 88 GLU OE1  O -12.248  -4.672 -28.480 1.00 . A A .  88 GLU OE1  1 1 
       16 43462 1 1 88 GLU OE2  O -11.257  -6.576 -28.928 1.00 . A A .  88 GLU OE2  1 1 
       16 43463 2 1  1 GLY C    C -28.166 -12.466   2.541 1.00 . B B . 101 GLY C    1 1 
       16 43464 2 1  1 GLY CA   C -26.926 -12.861   1.763 1.00 . B B . 101 GLY CA   1 1 
       16 43465 2 1  1 GLY H1   H -27.743 -12.610  -0.178 1.00 . B B . 101 GLY H1   1 1 
       16 43466 2 1  1 GLY HA2  H -26.458 -13.700   2.256 1.00 . B B . 101 GLY HA2  1 1 
       16 43467 2 1  1 GLY HA3  H -26.238 -12.030   1.758 1.00 . B B . 101 GLY HA3  1 1 
       16 43468 2 1  1 GLY N    N -27.230 -13.232   0.392 1.00 . B B . 101 GLY N    1 1 
       16 43469 2 1  1 GLY O    O -29.274 -12.477   2.002 1.00 . B B . 101 GLY O    1 1 
       16 43470 2 1  2 VAL C    C -29.265 -10.197   4.649 1.00 . B B . 102 VAL C    1 1 
       16 43471 2 1  2 VAL CA   C -29.104 -11.721   4.651 1.00 . B B . 102 VAL CA   1 1 
       16 43472 2 1  2 VAL CB   C -28.960 -12.263   6.100 1.00 . B B . 102 VAL CB   1 1 
       16 43473 2 1  2 VAL CG1  C -27.583 -11.963   6.678 1.00 . B B . 102 VAL CG1  1 1 
       16 43474 2 1  2 VAL CG2  C -30.056 -11.706   7.000 1.00 . B B . 102 VAL CG2  1 1 
       16 43475 2 1  2 VAL H    H -27.084 -12.148   4.189 1.00 . B B . 102 VAL H    1 1 
       16 43476 2 1  2 VAL HA   H -29.998 -12.154   4.223 1.00 . B B . 102 VAL HA   1 1 
       16 43477 2 1  2 VAL HB   H -29.075 -13.336   6.067 1.00 . B B . 102 VAL HB   1 1 
       16 43478 2 1  2 VAL HG11 H -27.522 -12.348   7.686 1.00 . B B . 102 VAL HG11 1 1 
       16 43479 2 1  2 VAL HG12 H -27.422 -10.894   6.691 1.00 . B B . 102 VAL HG12 1 1 
       16 43480 2 1  2 VAL HG13 H -26.828 -12.433   6.067 1.00 . B B . 102 VAL HG13 1 1 
       16 43481 2 1  2 VAL HG21 H -31.021 -12.018   6.628 1.00 . B B . 102 VAL HG21 1 1 
       16 43482 2 1  2 VAL HG22 H -30.004 -10.626   7.004 1.00 . B B . 102 VAL HG22 1 1 
       16 43483 2 1  2 VAL HG23 H -29.920 -12.077   8.005 1.00 . B B . 102 VAL HG23 1 1 
       16 43484 2 1  2 VAL N    N -27.987 -12.127   3.810 1.00 . B B . 102 VAL N    1 1 
       16 43485 2 1  2 VAL O    O -30.319  -9.679   4.284 1.00 . B B . 102 VAL O    1 1 
       16 43486 2 1  3 LEU C    C -26.941  -7.461   4.557 1.00 . B B . 103 LEU C    1 1 
       16 43487 2 1  3 LEU CA   C -28.247  -8.031   5.084 1.00 . B B . 103 LEU CA   1 1 
       16 43488 2 1  3 LEU CB   C -28.478  -7.543   6.519 1.00 . B B . 103 LEU CB   1 1 
       16 43489 2 1  3 LEU CD1  C -29.887  -7.468   8.585 1.00 . B B . 103 LEU CD1  1 1 
       16 43490 2 1  3 LEU CD2  C -30.946  -7.146   6.343 1.00 . B B . 103 LEU CD2  1 1 
       16 43491 2 1  3 LEU CG   C -29.849  -7.864   7.117 1.00 . B B . 103 LEU CG   1 1 
       16 43492 2 1  3 LEU H    H -27.388  -9.948   5.278 1.00 . B B . 103 LEU H    1 1 
       16 43493 2 1  3 LEU HA   H -29.058  -7.691   4.459 1.00 . B B . 103 LEU HA   1 1 
       16 43494 2 1  3 LEU HB2  H -27.724  -7.990   7.151 1.00 . B B . 103 LEU HB2  1 1 
       16 43495 2 1  3 LEU HB3  H -28.347  -6.472   6.537 1.00 . B B . 103 LEU HB3  1 1 
       16 43496 2 1  3 LEU HD11 H -29.147  -8.034   9.129 1.00 . B B . 103 LEU HD11 1 1 
       16 43497 2 1  3 LEU HD12 H -30.868  -7.675   8.989 1.00 . B B . 103 LEU HD12 1 1 
       16 43498 2 1  3 LEU HD13 H -29.676  -6.413   8.679 1.00 . B B . 103 LEU HD13 1 1 
       16 43499 2 1  3 LEU HD21 H -30.918  -7.456   5.307 1.00 . B B . 103 LEU HD21 1 1 
       16 43500 2 1  3 LEU HD22 H -30.792  -6.080   6.404 1.00 . B B . 103 LEU HD22 1 1 
       16 43501 2 1  3 LEU HD23 H -31.909  -7.396   6.765 1.00 . B B . 103 LEU HD23 1 1 
       16 43502 2 1  3 LEU HG   H -30.029  -8.927   7.049 1.00 . B B . 103 LEU HG   1 1 
       16 43503 2 1  3 LEU N    N -28.214  -9.485   5.031 1.00 . B B . 103 LEU N    1 1 
       16 43504 2 1  3 LEU O    O -25.986  -8.208   4.337 1.00 . B B . 103 LEU O    1 1 
       16 43505 2 1  4 MET C    C -25.016  -6.019   2.747 1.00 . B B . 104 MET C    1 1 
       16 43506 2 1  4 MET CA   C -25.746  -5.375   3.923 1.00 . B B . 104 MET CA   1 1 
       16 43507 2 1  4 MET CB   C -24.781  -5.117   5.092 1.00 . B B . 104 MET CB   1 1 
       16 43508 2 1  4 MET CE   C -24.995  -5.775   8.229 1.00 . B B . 104 MET CE   1 1 
       16 43509 2 1  4 MET CG   C -24.073  -6.343   5.668 1.00 . B B . 104 MET CG   1 1 
       16 43510 2 1  4 MET H    H -27.768  -5.648   4.475 1.00 . B B . 104 MET H    1 1 
       16 43511 2 1  4 MET HA   H -26.113  -4.416   3.583 1.00 . B B . 104 MET HA   1 1 
       16 43512 2 1  4 MET HB2  H -24.026  -4.431   4.754 1.00 . B B . 104 MET HB2  1 1 
       16 43513 2 1  4 MET HB3  H -25.340  -4.652   5.885 1.00 . B B . 104 MET HB3  1 1 
       16 43514 2 1  4 MET HE1  H -25.505  -6.099   9.123 1.00 . B B . 104 MET HE1  1 1 
       16 43515 2 1  4 MET HE2  H -25.512  -4.925   7.808 1.00 . B B . 104 MET HE2  1 1 
       16 43516 2 1  4 MET HE3  H -23.981  -5.492   8.475 1.00 . B B . 104 MET HE3  1 1 
       16 43517 2 1  4 MET HG2  H -23.961  -7.074   4.882 1.00 . B B . 104 MET HG2  1 1 
       16 43518 2 1  4 MET HG3  H -23.098  -6.044   6.019 1.00 . B B . 104 MET HG3  1 1 
       16 43519 2 1  4 MET N    N -26.929  -6.140   4.350 1.00 . B B . 104 MET N    1 1 
       16 43520 2 1  4 MET O    O -23.811  -5.828   2.558 1.00 . B B . 104 MET O    1 1 
       16 43521 2 1  4 MET SD   S -24.970  -7.112   7.037 1.00 . B B . 104 MET SD   1 1 
       16 43522 2 1  5 ASP C    C -25.426  -6.537  -0.479 1.00 . B B . 105 ASP C    1 1 
       16 43523 2 1  5 ASP CA   C -25.210  -7.391   0.758 1.00 . B B . 105 ASP CA   1 1 
       16 43524 2 1  5 ASP CB   C -25.834  -8.766   0.559 1.00 . B B . 105 ASP CB   1 1 
       16 43525 2 1  5 ASP CG   C -25.486  -9.375  -0.785 1.00 . B B . 105 ASP CG   1 1 
       16 43526 2 1  5 ASP H    H -26.716  -6.833   2.136 1.00 . B B . 105 ASP H    1 1 
       16 43527 2 1  5 ASP HA   H -24.148  -7.507   0.916 1.00 . B B . 105 ASP HA   1 1 
       16 43528 2 1  5 ASP HB2  H -25.483  -9.428   1.334 1.00 . B B . 105 ASP HB2  1 1 
       16 43529 2 1  5 ASP HB3  H -26.904  -8.675   0.624 1.00 . B B . 105 ASP HB3  1 1 
       16 43530 2 1  5 ASP N    N -25.762  -6.739   1.936 1.00 . B B . 105 ASP N    1 1 
       16 43531 2 1  5 ASP O    O -26.560  -6.234  -0.855 1.00 . B B . 105 ASP O    1 1 
       16 43532 2 1  5 ASP OD1  O -24.334  -9.820  -0.967 1.00 . B B . 105 ASP OD1  1 1 
       16 43533 2 1  5 ASP OD2  O -26.372  -9.419  -1.666 1.00 . B B . 105 ASP OD2  1 1 
       16 43534 2 1  6 GLU C    C -24.251  -6.195  -3.549 1.00 . B B . 106 GLU C    1 1 
       16 43535 2 1  6 GLU CA   C -24.365  -5.328  -2.299 1.00 . B B . 106 GLU CA   1 1 
       16 43536 2 1  6 GLU CB   C -23.232  -4.300  -2.267 1.00 . B B . 106 GLU CB   1 1 
       16 43537 2 1  6 GLU CD   C -24.533  -2.496  -1.046 1.00 . B B . 106 GLU CD   1 1 
       16 43538 2 1  6 GLU CG   C -23.287  -3.360  -1.067 1.00 . B B . 106 GLU CG   1 1 
       16 43539 2 1  6 GLU H    H -23.462  -6.444  -0.741 1.00 . B B . 106 GLU H    1 1 
       16 43540 2 1  6 GLU HA   H -25.311  -4.809  -2.318 1.00 . B B . 106 GLU HA   1 1 
       16 43541 2 1  6 GLU HB2  H -22.289  -4.824  -2.243 1.00 . B B . 106 GLU HB2  1 1 
       16 43542 2 1  6 GLU HB3  H -23.278  -3.703  -3.165 1.00 . B B . 106 GLU HB3  1 1 
       16 43543 2 1  6 GLU HG2  H -23.265  -3.950  -0.164 1.00 . B B . 106 GLU HG2  1 1 
       16 43544 2 1  6 GLU HG3  H -22.420  -2.715  -1.093 1.00 . B B . 106 GLU HG3  1 1 
       16 43545 2 1  6 GLU N    N -24.330  -6.156  -1.101 1.00 . B B . 106 GLU N    1 1 
       16 43546 2 1  6 GLU O    O -24.159  -5.691  -4.669 1.00 . B B . 106 GLU O    1 1 
       16 43547 2 1  6 GLU OE1  O -24.599  -1.521  -1.820 1.00 . B B . 106 GLU OE1  1 1 
       16 43548 2 1  6 GLU OE2  O -25.446  -2.771  -0.239 1.00 . B B . 106 GLU OE2  1 1 
       16 43549 2 1  7 GLY C    C -22.727  -8.807  -4.788 1.00 . B B . 107 GLY C    1 1 
       16 43550 2 1  7 GLY CA   C -24.159  -8.433  -4.460 1.00 . B B . 107 GLY CA   1 1 
       16 43551 2 1  7 GLY H    H -24.313  -7.852  -2.430 1.00 . B B . 107 GLY H    1 1 
       16 43552 2 1  7 GLY HA2  H -24.707  -9.330  -4.212 1.00 . B B . 107 GLY HA2  1 1 
       16 43553 2 1  7 GLY HA3  H -24.607  -7.977  -5.330 1.00 . B B . 107 GLY HA3  1 1 
       16 43554 2 1  7 GLY N    N -24.250  -7.506  -3.348 1.00 . B B . 107 GLY N    1 1 
       16 43555 2 1  7 GLY O    O -22.334  -9.968  -4.665 1.00 . B B . 107 GLY O    1 1 
       16 43556 2 1  8 ALA C    C -19.645  -7.367  -4.529 1.00 . B B . 108 ALA C    1 1 
       16 43557 2 1  8 ALA CA   C -20.552  -8.045  -5.538 1.00 . B B . 108 ALA CA   1 1 
       16 43558 2 1  8 ALA CB   C -20.250  -7.536  -6.937 1.00 . B B . 108 ALA CB   1 1 
       16 43559 2 1  8 ALA H    H -22.313  -6.913  -5.253 1.00 . B B . 108 ALA H    1 1 
       16 43560 2 1  8 ALA HA   H -20.368  -9.110  -5.518 1.00 . B B . 108 ALA HA   1 1 
       16 43561 2 1  8 ALA HB1  H -19.210  -7.720  -7.167 1.00 . B B . 108 ALA HB1  1 1 
       16 43562 2 1  8 ALA HB2  H -20.446  -6.474  -6.984 1.00 . B B . 108 ALA HB2  1 1 
       16 43563 2 1  8 ALA HB3  H -20.872  -8.051  -7.651 1.00 . B B . 108 ALA HB3  1 1 
       16 43564 2 1  8 ALA N    N -21.946  -7.822  -5.197 1.00 . B B . 108 ALA N    1 1 
       16 43565 2 1  8 ALA O    O -19.968  -6.300  -4.011 1.00 . B B . 108 ALA O    1 1 
       16 43566 2 1  9 VAL C    C -16.413  -6.759  -4.063 1.00 . B B . 109 VAL C    1 1 
       16 43567 2 1  9 VAL CA   C -17.548  -7.450  -3.317 1.00 . B B . 109 VAL CA   1 1 
       16 43568 2 1  9 VAL CB   C -16.965  -8.556  -2.419 1.00 . B B . 109 VAL CB   1 1 
       16 43569 2 1  9 VAL CG1  C -18.038  -9.117  -1.498 1.00 . B B . 109 VAL CG1  1 1 
       16 43570 2 1  9 VAL CG2  C -16.345  -9.667  -3.257 1.00 . B B . 109 VAL CG2  1 1 
       16 43571 2 1  9 VAL H    H -18.322  -8.847  -4.687 1.00 . B B . 109 VAL H    1 1 
       16 43572 2 1  9 VAL HA   H -18.051  -6.729  -2.690 1.00 . B B . 109 VAL HA   1 1 
       16 43573 2 1  9 VAL HB   H -16.194  -8.120  -1.814 1.00 . B B . 109 VAL HB   1 1 
       16 43574 2 1  9 VAL HG11 H -18.416  -8.329  -0.864 1.00 . B B . 109 VAL HG11 1 1 
       16 43575 2 1  9 VAL HG12 H -17.616  -9.900  -0.887 1.00 . B B . 109 VAL HG12 1 1 
       16 43576 2 1  9 VAL HG13 H -18.846  -9.520  -2.093 1.00 . B B . 109 VAL HG13 1 1 
       16 43577 2 1  9 VAL HG21 H -15.948 -10.431  -2.605 1.00 . B B . 109 VAL HG21 1 1 
       16 43578 2 1  9 VAL HG22 H -15.547  -9.260  -3.862 1.00 . B B . 109 VAL HG22 1 1 
       16 43579 2 1  9 VAL HG23 H -17.100 -10.097  -3.898 1.00 . B B . 109 VAL HG23 1 1 
       16 43580 2 1  9 VAL N    N -18.515  -7.993  -4.251 1.00 . B B . 109 VAL N    1 1 
       16 43581 2 1  9 VAL O    O -16.409  -6.717  -5.293 1.00 . B B . 109 VAL O    1 1 
       16 43582 2 1 10 LEU C    C -13.238  -6.620  -4.253 1.00 . B B . 110 LEU C    1 1 
       16 43583 2 1 10 LEU CA   C -14.302  -5.578  -3.935 1.00 . B B . 110 LEU CA   1 1 
       16 43584 2 1 10 LEU CB   C -13.714  -4.489  -3.024 1.00 . B B . 110 LEU CB   1 1 
       16 43585 2 1 10 LEU CD1  C -15.821  -3.406  -2.157 1.00 . B B . 110 LEU CD1  1 1 
       16 43586 2 1 10 LEU CD2  C -13.697  -2.107  -2.265 1.00 . B B . 110 LEU CD2  1 1 
       16 43587 2 1 10 LEU CG   C -14.526  -3.193  -2.924 1.00 . B B . 110 LEU CG   1 1 
       16 43588 2 1 10 LEU H    H -15.524  -6.258  -2.339 1.00 . B B . 110 LEU H    1 1 
       16 43589 2 1 10 LEU HA   H -14.628  -5.125  -4.858 1.00 . B B . 110 LEU HA   1 1 
       16 43590 2 1 10 LEU HB2  H -13.612  -4.899  -2.031 1.00 . B B . 110 LEU HB2  1 1 
       16 43591 2 1 10 LEU HB3  H -12.731  -4.239  -3.392 1.00 . B B . 110 LEU HB3  1 1 
       16 43592 2 1 10 LEU HD11 H -16.356  -2.470  -2.088 1.00 . B B . 110 LEU HD11 1 1 
       16 43593 2 1 10 LEU HD12 H -15.595  -3.766  -1.164 1.00 . B B . 110 LEU HD12 1 1 
       16 43594 2 1 10 LEU HD13 H -16.431  -4.133  -2.673 1.00 . B B . 110 LEU HD13 1 1 
       16 43595 2 1 10 LEU HD21 H -14.286  -1.208  -2.175 1.00 . B B . 110 LEU HD21 1 1 
       16 43596 2 1 10 LEU HD22 H -12.822  -1.907  -2.867 1.00 . B B . 110 LEU HD22 1 1 
       16 43597 2 1 10 LEU HD23 H -13.390  -2.437  -1.283 1.00 . B B . 110 LEU HD23 1 1 
       16 43598 2 1 10 LEU HG   H -14.781  -2.860  -3.918 1.00 . B B . 110 LEU HG   1 1 
       16 43599 2 1 10 LEU N    N -15.457  -6.219  -3.324 1.00 . B B . 110 LEU N    1 1 
       16 43600 2 1 10 LEU O    O -12.672  -7.237  -3.351 1.00 . B B . 110 LEU O    1 1 
       16 43601 2 1 11 THR C    C -10.878  -7.130  -6.733 1.00 . B B . 111 THR C    1 1 
       16 43602 2 1 11 THR CA   C -12.001  -7.806  -5.956 1.00 . B B . 111 THR CA   1 1 
       16 43603 2 1 11 THR CB   C -12.647  -8.888  -6.841 1.00 . B B . 111 THR CB   1 1 
       16 43604 2 1 11 THR CG2  C -11.692 -10.053  -7.062 1.00 . B B . 111 THR CG2  1 1 
       16 43605 2 1 11 THR H    H -13.477  -6.318  -6.214 1.00 . B B . 111 THR H    1 1 
       16 43606 2 1 11 THR HA   H -11.591  -8.278  -5.075 1.00 . B B . 111 THR HA   1 1 
       16 43607 2 1 11 THR HB   H -12.887  -8.452  -7.800 1.00 . B B . 111 THR HB   1 1 
       16 43608 2 1 11 THR HG1  H -14.611  -8.922  -6.634 1.00 . B B . 111 THR HG1  1 1 
       16 43609 2 1 11 THR HG21 H -10.795  -9.699  -7.549 1.00 . B B . 111 THR HG21 1 1 
       16 43610 2 1 11 THR HG22 H -12.170 -10.796  -7.684 1.00 . B B . 111 THR HG22 1 1 
       16 43611 2 1 11 THR HG23 H -11.436 -10.491  -6.110 1.00 . B B . 111 THR HG23 1 1 
       16 43612 2 1 11 THR N    N -12.985  -6.828  -5.531 1.00 . B B . 111 THR N    1 1 
       16 43613 2 1 11 THR O    O -11.105  -6.583  -7.816 1.00 . B B . 111 THR O    1 1 
       16 43614 2 1 11 THR OG1  O -13.852  -9.365  -6.227 1.00 . B B . 111 THR OG1  1 1 
       16 43615 2 1 12 LEU C    C  -8.032  -7.574  -7.905 1.00 . B B . 112 LEU C    1 1 
       16 43616 2 1 12 LEU CA   C  -8.525  -6.581  -6.863 1.00 . B B . 112 LEU CA   1 1 
       16 43617 2 1 12 LEU CB   C  -7.405  -6.233  -5.876 1.00 . B B . 112 LEU CB   1 1 
       16 43618 2 1 12 LEU CD1  C  -5.491  -4.776  -5.199 1.00 . B B . 112 LEU CD1  1 1 
       16 43619 2 1 12 LEU CD2  C  -5.668  -5.499  -7.568 1.00 . B B . 112 LEU CD2  1 1 
       16 43620 2 1 12 LEU CG   C  -6.450  -5.113  -6.320 1.00 . B B . 112 LEU CG   1 1 
       16 43621 2 1 12 LEU H    H  -9.558  -7.549  -5.284 1.00 . B B . 112 LEU H    1 1 
       16 43622 2 1 12 LEU HA   H  -8.848  -5.680  -7.365 1.00 . B B . 112 LEU HA   1 1 
       16 43623 2 1 12 LEU HB2  H  -7.859  -5.937  -4.942 1.00 . B B . 112 LEU HB2  1 1 
       16 43624 2 1 12 LEU HB3  H  -6.820  -7.124  -5.703 1.00 . B B . 112 LEU HB3  1 1 
       16 43625 2 1 12 LEU HD11 H  -6.051  -4.496  -4.320 1.00 . B B . 112 LEU HD11 1 1 
       16 43626 2 1 12 LEU HD12 H  -4.859  -3.956  -5.502 1.00 . B B . 112 LEU HD12 1 1 
       16 43627 2 1 12 LEU HD13 H  -4.881  -5.640  -4.978 1.00 . B B . 112 LEU HD13 1 1 
       16 43628 2 1 12 LEU HD21 H  -5.096  -6.394  -7.374 1.00 . B B . 112 LEU HD21 1 1 
       16 43629 2 1 12 LEU HD22 H  -4.998  -4.695  -7.835 1.00 . B B . 112 LEU HD22 1 1 
       16 43630 2 1 12 LEU HD23 H  -6.356  -5.680  -8.381 1.00 . B B . 112 LEU HD23 1 1 
       16 43631 2 1 12 LEU HG   H  -7.024  -4.225  -6.543 1.00 . B B . 112 LEU HG   1 1 
       16 43632 2 1 12 LEU N    N  -9.676  -7.145  -6.175 1.00 . B B . 112 LEU N    1 1 
       16 43633 2 1 12 LEU O    O  -7.517  -8.641  -7.572 1.00 . B B . 112 LEU O    1 1 
       16 43634 2 1 13 ALA C    C  -6.444  -7.764 -10.768 1.00 . B B . 113 ALA C    1 1 
       16 43635 2 1 13 ALA CA   C  -7.839  -8.092 -10.260 1.00 . B B . 113 ALA CA   1 1 
       16 43636 2 1 13 ALA CB   C  -8.862  -7.987 -11.384 1.00 . B B . 113 ALA CB   1 1 
       16 43637 2 1 13 ALA H    H  -8.565  -6.326  -9.355 1.00 . B B . 113 ALA H    1 1 
       16 43638 2 1 13 ALA HA   H  -7.849  -9.106  -9.890 1.00 . B B . 113 ALA HA   1 1 
       16 43639 2 1 13 ALA HB1  H  -9.845  -8.218 -10.999 1.00 . B B . 113 ALA HB1  1 1 
       16 43640 2 1 13 ALA HB2  H  -8.610  -8.686 -12.169 1.00 . B B . 113 ALA HB2  1 1 
       16 43641 2 1 13 ALA HB3  H  -8.858  -6.983 -11.782 1.00 . B B . 113 ALA HB3  1 1 
       16 43642 2 1 13 ALA N    N  -8.201  -7.215  -9.162 1.00 . B B . 113 ALA N    1 1 
       16 43643 2 1 13 ALA O    O  -6.235  -6.769 -11.457 1.00 . B B . 113 ALA O    1 1 
       16 43644 2 1 14 ALA C    C  -3.861  -8.877 -12.241 1.00 . B B . 114 ALA C    1 1 
       16 43645 2 1 14 ALA CA   C  -4.101  -8.383 -10.821 1.00 . B B . 114 ALA CA   1 1 
       16 43646 2 1 14 ALA CB   C  -3.173  -9.088  -9.857 1.00 . B B . 114 ALA CB   1 1 
       16 43647 2 1 14 ALA H    H  -5.708  -9.386  -9.875 1.00 . B B . 114 ALA H    1 1 
       16 43648 2 1 14 ALA HA   H  -3.899  -7.323 -10.775 1.00 . B B . 114 ALA HA   1 1 
       16 43649 2 1 14 ALA HB1  H  -2.150  -8.894 -10.138 1.00 . B B . 114 ALA HB1  1 1 
       16 43650 2 1 14 ALA HB2  H  -3.364 -10.150  -9.894 1.00 . B B . 114 ALA HB2  1 1 
       16 43651 2 1 14 ALA HB3  H  -3.350  -8.722  -8.857 1.00 . B B . 114 ALA HB3  1 1 
       16 43652 2 1 14 ALA N    N  -5.484  -8.600 -10.419 1.00 . B B . 114 ALA N    1 1 
       16 43653 2 1 14 ALA O    O  -2.758  -8.768 -12.775 1.00 . B B . 114 ALA O    1 1 
       16 43654 2 1 15 ASP C    C  -5.835  -9.379 -15.112 1.00 . B B . 115 ASP C    1 1 
       16 43655 2 1 15 ASP CA   C  -4.805 -10.002 -14.171 1.00 . B B . 115 ASP CA   1 1 
       16 43656 2 1 15 ASP CB   C  -4.997 -11.520 -14.108 1.00 . B B . 115 ASP CB   1 1 
       16 43657 2 1 15 ASP CG   C  -6.336 -11.934 -13.516 1.00 . B B . 115 ASP CG   1 1 
       16 43658 2 1 15 ASP H    H  -5.747  -9.501 -12.351 1.00 . B B . 115 ASP H    1 1 
       16 43659 2 1 15 ASP HA   H  -3.817  -9.791 -14.551 1.00 . B B . 115 ASP HA   1 1 
       16 43660 2 1 15 ASP HB2  H  -4.929 -11.925 -15.106 1.00 . B B . 115 ASP HB2  1 1 
       16 43661 2 1 15 ASP HB3  H  -4.211 -11.945 -13.500 1.00 . B B . 115 ASP HB3  1 1 
       16 43662 2 1 15 ASP N    N  -4.896  -9.438 -12.835 1.00 . B B . 115 ASP N    1 1 
       16 43663 2 1 15 ASP O    O  -5.673  -9.417 -16.331 1.00 . B B . 115 ASP O    1 1 
       16 43664 2 1 15 ASP OD1  O  -6.947 -11.139 -12.766 1.00 . B B . 115 ASP OD1  1 1 
       16 43665 2 1 15 ASP OD2  O  -6.775 -13.072 -13.784 1.00 . B B . 115 ASP OD2  1 1 
       16 43666 2 1 16 LEU C    C  -8.101  -6.704 -15.051 1.00 . B B . 116 LEU C    1 1 
       16 43667 2 1 16 LEU CA   C  -7.949  -8.191 -15.352 1.00 . B B . 116 LEU CA   1 1 
       16 43668 2 1 16 LEU CB   C  -9.293  -8.897 -15.136 1.00 . B B . 116 LEU CB   1 1 
       16 43669 2 1 16 LEU CD1  C  -8.715 -11.166 -16.066 1.00 . B B . 116 LEU CD1  1 1 
       16 43670 2 1 16 LEU CD2  C -11.095 -10.415 -16.003 1.00 . B B . 116 LEU CD2  1 1 
       16 43671 2 1 16 LEU CG   C  -9.648  -9.972 -16.169 1.00 . B B . 116 LEU CG   1 1 
       16 43672 2 1 16 LEU H    H  -6.972  -8.822 -13.567 1.00 . B B . 116 LEU H    1 1 
       16 43673 2 1 16 LEU HA   H  -7.667  -8.300 -16.388 1.00 . B B . 116 LEU HA   1 1 
       16 43674 2 1 16 LEU HB2  H  -9.279  -9.359 -14.160 1.00 . B B . 116 LEU HB2  1 1 
       16 43675 2 1 16 LEU HB3  H -10.071  -8.148 -15.148 1.00 . B B . 116 LEU HB3  1 1 
       16 43676 2 1 16 LEU HD11 H  -7.699 -10.848 -16.249 1.00 . B B . 116 LEU HD11 1 1 
       16 43677 2 1 16 LEU HD12 H  -8.997 -11.910 -16.797 1.00 . B B . 116 LEU HD12 1 1 
       16 43678 2 1 16 LEU HD13 H  -8.782 -11.592 -15.076 1.00 . B B . 116 LEU HD13 1 1 
       16 43679 2 1 16 LEU HD21 H -11.329 -11.161 -16.748 1.00 . B B . 116 LEU HD21 1 1 
       16 43680 2 1 16 LEU HD22 H -11.750  -9.564 -16.126 1.00 . B B . 116 LEU HD22 1 1 
       16 43681 2 1 16 LEU HD23 H -11.232 -10.835 -15.018 1.00 . B B . 116 LEU HD23 1 1 
       16 43682 2 1 16 LEU HG   H  -9.542  -9.553 -17.160 1.00 . B B . 116 LEU HG   1 1 
       16 43683 2 1 16 LEU N    N  -6.892  -8.809 -14.545 1.00 . B B . 116 LEU N    1 1 
       16 43684 2 1 16 LEU O    O  -9.016  -6.052 -15.556 1.00 . B B . 116 LEU O    1 1 
       16 43685 2 1 17 SER C    C  -5.832  -4.190 -13.849 1.00 . B B . 117 SER C    1 1 
       16 43686 2 1 17 SER CA   C  -7.250  -4.752 -13.895 1.00 . B B . 117 SER CA   1 1 
       16 43687 2 1 17 SER CB   C  -7.961  -4.550 -12.551 1.00 . B B . 117 SER CB   1 1 
       16 43688 2 1 17 SER H    H  -6.500  -6.727 -13.863 1.00 . B B . 117 SER H    1 1 
       16 43689 2 1 17 SER HA   H  -7.804  -4.239 -14.667 1.00 . B B . 117 SER HA   1 1 
       16 43690 2 1 17 SER HB2  H  -8.962  -4.950 -12.614 1.00 . B B . 117 SER HB2  1 1 
       16 43691 2 1 17 SER HB3  H  -7.416  -5.073 -11.778 1.00 . B B . 117 SER HB3  1 1 
       16 43692 2 1 17 SER HG   H  -8.755  -2.763 -12.709 1.00 . B B . 117 SER HG   1 1 
       16 43693 2 1 17 SER N    N  -7.209  -6.165 -14.237 1.00 . B B . 117 SER N    1 1 
       16 43694 2 1 17 SER O    O  -5.492  -3.278 -14.602 1.00 . B B . 117 SER O    1 1 
       16 43695 2 1 17 SER OG   O  -8.044  -3.181 -12.202 1.00 . B B . 117 SER OG   1 1 
       16 43696 2 1 18 SER C    C  -2.803  -4.989 -14.000 1.00 . B B . 118 SER C    1 1 
       16 43697 2 1 18 SER CA   C  -3.613  -4.349 -12.871 1.00 . B B . 118 SER CA   1 1 
       16 43698 2 1 18 SER CB   C  -3.056  -4.750 -11.497 1.00 . B B . 118 SER CB   1 1 
       16 43699 2 1 18 SER H    H  -5.345  -5.460 -12.383 1.00 . B B . 118 SER H    1 1 
       16 43700 2 1 18 SER HA   H  -3.570  -3.276 -12.973 1.00 . B B . 118 SER HA   1 1 
       16 43701 2 1 18 SER HB2  H  -3.702  -4.362 -10.724 1.00 . B B . 118 SER HB2  1 1 
       16 43702 2 1 18 SER HB3  H  -3.027  -5.828 -11.428 1.00 . B B . 118 SER HB3  1 1 
       16 43703 2 1 18 SER HG   H  -1.492  -3.669 -12.022 1.00 . B B . 118 SER HG   1 1 
       16 43704 2 1 18 SER N    N  -5.006  -4.754 -12.977 1.00 . B B . 118 SER N    1 1 
       16 43705 2 1 18 SER O    O  -2.195  -6.048 -13.826 1.00 . B B . 118 SER O    1 1 
       16 43706 2 1 18 SER OG   O  -1.746  -4.247 -11.282 1.00 . B B . 118 SER OG   1 1 
       16 43707 2 1 19 ALA C    C  -1.929  -3.754 -17.361 1.00 . B B . 119 ALA C    1 1 
       16 43708 2 1 19 ALA CA   C  -2.173  -4.878 -16.356 1.00 . B B . 119 ALA CA   1 1 
       16 43709 2 1 19 ALA CB   C  -3.021  -5.982 -16.977 1.00 . B B . 119 ALA CB   1 1 
       16 43710 2 1 19 ALA H    H  -3.324  -3.505 -15.230 1.00 . B B . 119 ALA H    1 1 
       16 43711 2 1 19 ALA HA   H  -1.225  -5.303 -16.056 1.00 . B B . 119 ALA HA   1 1 
       16 43712 2 1 19 ALA HB1  H  -3.176  -6.769 -16.254 1.00 . B B . 119 ALA HB1  1 1 
       16 43713 2 1 19 ALA HB2  H  -2.515  -6.382 -17.842 1.00 . B B . 119 ALA HB2  1 1 
       16 43714 2 1 19 ALA HB3  H  -3.978  -5.577 -17.277 1.00 . B B . 119 ALA HB3  1 1 
       16 43715 2 1 19 ALA N    N  -2.836  -4.356 -15.167 1.00 . B B . 119 ALA N    1 1 
       16 43716 2 1 19 ALA O    O  -1.707  -2.607 -16.969 1.00 . B B . 119 ALA O    1 1 
       16 43717 2 1 20 THR C    C  -2.848  -2.019 -19.584 1.00 . B B . 120 THR C    1 1 
       16 43718 2 1 20 THR CA   C  -1.797  -3.119 -19.719 1.00 . B B . 120 THR CA   1 1 
       16 43719 2 1 20 THR CB   C  -1.946  -3.808 -21.086 1.00 . B B . 120 THR CB   1 1 
       16 43720 2 1 20 THR CG2  C  -1.207  -3.041 -22.171 1.00 . B B . 120 THR CG2  1 1 
       16 43721 2 1 20 THR H    H  -2.070  -5.032 -18.890 1.00 . B B . 120 THR H    1 1 
       16 43722 2 1 20 THR HA   H  -0.810  -2.685 -19.652 1.00 . B B . 120 THR HA   1 1 
       16 43723 2 1 20 THR HB   H  -2.995  -3.849 -21.343 1.00 . B B . 120 THR HB   1 1 
       16 43724 2 1 20 THR HG1  H  -0.474  -5.135 -21.190 1.00 . B B . 120 THR HG1  1 1 
       16 43725 2 1 20 THR HG21 H  -1.589  -2.033 -22.225 1.00 . B B . 120 THR HG21 1 1 
       16 43726 2 1 20 THR HG22 H  -1.351  -3.532 -23.122 1.00 . B B . 120 THR HG22 1 1 
       16 43727 2 1 20 THR HG23 H  -0.152  -3.014 -21.938 1.00 . B B . 120 THR HG23 1 1 
       16 43728 2 1 20 THR N    N  -1.949  -4.094 -18.649 1.00 . B B . 120 THR N    1 1 
       16 43729 2 1 20 THR O    O  -4.038  -2.261 -19.785 1.00 . B B . 120 THR O    1 1 
       16 43730 2 1 20 THR OG1  O  -1.427  -5.145 -21.008 1.00 . B B . 120 THR OG1  1 1 
       16 43731 2 1 21 LEU C    C  -4.139   0.755 -20.067 1.00 . B B . 121 LEU C    1 1 
       16 43732 2 1 21 LEU CA   C  -3.289   0.275 -18.896 1.00 . B B . 121 LEU CA   1 1 
       16 43733 2 1 21 LEU CB   C  -2.509   1.464 -18.305 1.00 . B B . 121 LEU CB   1 1 
       16 43734 2 1 21 LEU CD1  C  -1.222   1.847 -20.466 1.00 . B B . 121 LEU CD1  1 1 
       16 43735 2 1 21 LEU CD2  C  -0.667   3.151 -18.432 1.00 . B B . 121 LEU CD2  1 1 
       16 43736 2 1 21 LEU CG   C  -1.149   1.807 -18.949 1.00 . B B . 121 LEU CG   1 1 
       16 43737 2 1 21 LEU H    H  -1.428  -0.671 -19.215 1.00 . B B . 121 LEU H    1 1 
       16 43738 2 1 21 LEU HA   H  -3.957  -0.094 -18.133 1.00 . B B . 121 LEU HA   1 1 
       16 43739 2 1 21 LEU HB2  H  -3.137   2.339 -18.378 1.00 . B B . 121 LEU HB2  1 1 
       16 43740 2 1 21 LEU HB3  H  -2.338   1.260 -17.258 1.00 . B B . 121 LEU HB3  1 1 
       16 43741 2 1 21 LEU HD11 H  -1.939   2.593 -20.773 1.00 . B B . 121 LEU HD11 1 1 
       16 43742 2 1 21 LEU HD12 H  -1.531   0.877 -20.836 1.00 . B B . 121 LEU HD12 1 1 
       16 43743 2 1 21 LEU HD13 H  -0.250   2.091 -20.868 1.00 . B B . 121 LEU HD13 1 1 
       16 43744 2 1 21 LEU HD21 H  -0.534   3.101 -17.361 1.00 . B B . 121 LEU HD21 1 1 
       16 43745 2 1 21 LEU HD22 H  -1.399   3.909 -18.668 1.00 . B B . 121 LEU HD22 1 1 
       16 43746 2 1 21 LEU HD23 H   0.273   3.400 -18.900 1.00 . B B . 121 LEU HD23 1 1 
       16 43747 2 1 21 LEU HG   H  -0.423   1.061 -18.666 1.00 . B B . 121 LEU HG   1 1 
       16 43748 2 1 21 LEU N    N  -2.394  -0.821 -19.240 1.00 . B B . 121 LEU N    1 1 
       16 43749 2 1 21 LEU O    O  -3.879   0.444 -21.233 1.00 . B B . 121 LEU O    1 1 
       16 43750 2 1 22 ASP C    C  -6.616   3.410 -20.045 1.00 . B B . 122 ASP C    1 1 
       16 43751 2 1 22 ASP CA   C  -6.031   2.174 -20.672 1.00 . B B . 122 ASP CA   1 1 
       16 43752 2 1 22 ASP CB   C  -7.138   1.223 -21.144 1.00 . B B . 122 ASP CB   1 1 
       16 43753 2 1 22 ASP CG   C  -7.792   0.447 -20.012 1.00 . B B . 122 ASP CG   1 1 
       16 43754 2 1 22 ASP H    H  -5.304   1.698 -18.766 1.00 . B B . 122 ASP H    1 1 
       16 43755 2 1 22 ASP HA   H  -5.450   2.493 -21.524 1.00 . B B . 122 ASP HA   1 1 
       16 43756 2 1 22 ASP HB2  H  -7.904   1.798 -21.643 1.00 . B B . 122 ASP HB2  1 1 
       16 43757 2 1 22 ASP HB3  H  -6.718   0.516 -21.843 1.00 . B B . 122 ASP HB3  1 1 
       16 43758 2 1 22 ASP N    N  -5.144   1.536 -19.720 1.00 . B B . 122 ASP N    1 1 
       16 43759 2 1 22 ASP O    O  -6.264   3.766 -18.919 1.00 . B B . 122 ASP O    1 1 
       16 43760 2 1 22 ASP OD1  O  -8.228   1.064 -19.026 1.00 . B B . 122 ASP OD1  1 1 
       16 43761 2 1 22 ASP OD2  O  -7.853  -0.792 -20.109 1.00 . B B . 122 ASP OD2  1 1 
       16 43762 2 1 23 ILE C    C  -9.349   5.649 -20.930 1.00 . B B . 123 ILE C    1 1 
       16 43763 2 1 23 ILE CA   C  -7.955   5.380 -20.391 1.00 . B B . 123 ILE CA   1 1 
       16 43764 2 1 23 ILE CB   C  -6.998   6.486 -20.877 1.00 . B B . 123 ILE CB   1 1 
       16 43765 2 1 23 ILE CD1  C  -5.228   7.074 -22.621 1.00 . B B . 123 ILE CD1  1 1 
       16 43766 2 1 23 ILE CG1  C  -6.160   6.014 -22.073 1.00 . B B . 123 ILE CG1  1 1 
       16 43767 2 1 23 ILE CG2  C  -6.112   6.965 -19.738 1.00 . B B . 123 ILE CG2  1 1 
       16 43768 2 1 23 ILE H    H  -7.832   3.662 -21.597 1.00 . B B . 123 ILE H    1 1 
       16 43769 2 1 23 ILE HA   H  -7.985   5.413 -19.313 1.00 . B B . 123 ILE HA   1 1 
       16 43770 2 1 23 ILE HB   H  -7.598   7.310 -21.192 1.00 . B B . 123 ILE HB   1 1 
       16 43771 2 1 23 ILE HD11 H  -4.685   6.674 -23.464 1.00 . B B . 123 ILE HD11 1 1 
       16 43772 2 1 23 ILE HD12 H  -4.530   7.373 -21.853 1.00 . B B . 123 ILE HD12 1 1 
       16 43773 2 1 23 ILE HD13 H  -5.805   7.930 -22.937 1.00 . B B . 123 ILE HD13 1 1 
       16 43774 2 1 23 ILE HG12 H  -5.559   5.170 -21.770 1.00 . B B . 123 ILE HG12 1 1 
       16 43775 2 1 23 ILE HG13 H  -6.823   5.709 -22.870 1.00 . B B . 123 ILE HG13 1 1 
       16 43776 2 1 23 ILE HG21 H  -5.459   7.749 -20.091 1.00 . B B . 123 ILE HG21 1 1 
       16 43777 2 1 23 ILE HG22 H  -5.520   6.139 -19.372 1.00 . B B . 123 ILE HG22 1 1 
       16 43778 2 1 23 ILE HG23 H  -6.733   7.344 -18.941 1.00 . B B . 123 ILE HG23 1 1 
       16 43779 2 1 23 ILE N    N  -7.482   4.073 -20.781 1.00 . B B . 123 ILE N    1 1 
       16 43780 2 1 23 ILE O    O  -9.727   5.147 -21.990 1.00 . B B . 123 ILE O    1 1 
       16 43781 2 1 24 SER C    C -11.492   7.975 -21.517 1.00 . B B . 124 SER C    1 1 
       16 43782 2 1 24 SER CA   C -11.457   6.781 -20.565 1.00 . B B . 124 SER CA   1 1 
       16 43783 2 1 24 SER CB   C -12.266   7.071 -19.298 1.00 . B B . 124 SER CB   1 1 
       16 43784 2 1 24 SER H    H  -9.731   6.824 -19.369 1.00 . B B . 124 SER H    1 1 
       16 43785 2 1 24 SER HA   H -11.880   5.926 -21.063 1.00 . B B . 124 SER HA   1 1 
       16 43786 2 1 24 SER HB2  H -13.128   7.670 -19.552 1.00 . B B . 124 SER HB2  1 1 
       16 43787 2 1 24 SER HB3  H -12.591   6.139 -18.859 1.00 . B B . 124 SER HB3  1 1 
       16 43788 2 1 24 SER HG   H -11.282   8.670 -18.687 1.00 . B B . 124 SER HG   1 1 
       16 43789 2 1 24 SER N    N -10.100   6.447 -20.194 1.00 . B B . 124 SER N    1 1 
       16 43790 2 1 24 SER O    O -10.745   8.938 -21.351 1.00 . B B . 124 SER O    1 1 
       16 43791 2 1 24 SER OG   O -11.479   7.776 -18.348 1.00 . B B . 124 SER OG   1 1 
       16 43792 2 1 25 LYS C    C -14.031   9.305 -23.572 1.00 . B B . 125 LYS C    1 1 
       16 43793 2 1 25 LYS CA   C -12.541   9.005 -23.458 1.00 . B B . 125 LYS CA   1 1 
       16 43794 2 1 25 LYS CB   C -11.972   8.699 -24.854 1.00 . B B . 125 LYS CB   1 1 
       16 43795 2 1 25 LYS CD   C -10.322   6.804 -24.759 1.00 . B B . 125 LYS CD   1 1 
       16 43796 2 1 25 LYS CE   C  -8.856   6.407 -24.748 1.00 . B B . 125 LYS CE   1 1 
       16 43797 2 1 25 LYS CG   C -10.500   8.309 -24.877 1.00 . B B . 125 LYS CG   1 1 
       16 43798 2 1 25 LYS H    H -12.831   7.053 -22.683 1.00 . B B . 125 LYS H    1 1 
       16 43799 2 1 25 LYS HA   H -12.039   9.870 -23.051 1.00 . B B . 125 LYS HA   1 1 
       16 43800 2 1 25 LYS HB2  H -12.537   7.886 -25.284 1.00 . B B . 125 LYS HB2  1 1 
       16 43801 2 1 25 LYS HB3  H -12.098   9.574 -25.476 1.00 . B B . 125 LYS HB3  1 1 
       16 43802 2 1 25 LYS HD2  H -10.781   6.470 -23.842 1.00 . B B . 125 LYS HD2  1 1 
       16 43803 2 1 25 LYS HD3  H -10.808   6.329 -25.599 1.00 . B B . 125 LYS HD3  1 1 
       16 43804 2 1 25 LYS HE2  H  -8.388   6.848 -23.882 1.00 . B B . 125 LYS HE2  1 1 
       16 43805 2 1 25 LYS HE3  H  -8.795   5.330 -24.678 1.00 . B B . 125 LYS HE3  1 1 
       16 43806 2 1 25 LYS HG2  H -10.062   8.641 -25.808 1.00 . B B . 125 LYS HG2  1 1 
       16 43807 2 1 25 LYS HG3  H  -9.998   8.788 -24.051 1.00 . B B . 125 LYS HG3  1 1 
       16 43808 2 1 25 LYS HZ1  H  -8.083   7.896 -26.006 1.00 . B B . 125 LYS HZ1  1 1 
       16 43809 2 1 25 LYS HZ2  H  -8.629   6.512 -26.826 1.00 . B B . 125 LYS HZ2  1 1 
       16 43810 2 1 25 LYS HZ3  H  -7.165   6.472 -25.974 1.00 . B B . 125 LYS HZ3  1 1 
       16 43811 2 1 25 LYS N    N -12.336   7.889 -22.538 1.00 . B B . 125 LYS N    1 1 
       16 43812 2 1 25 LYS NZ   N  -8.136   6.853 -25.970 1.00 . B B . 125 LYS NZ   1 1 
       16 43813 2 1 25 LYS O    O -14.458  10.125 -24.380 1.00 . B B . 125 LYS O    1 1 
       16 43814 2 1 26 GLN C    C -16.761   9.378 -21.497 1.00 . B B . 126 GLN C    1 1 
       16 43815 2 1 26 GLN CA   C -16.258   8.741 -22.787 1.00 . B B . 126 GLN CA   1 1 
       16 43816 2 1 26 GLN CB   C -16.903   7.359 -22.972 1.00 . B B . 126 GLN CB   1 1 
       16 43817 2 1 26 GLN CD   C -15.087   6.114 -24.275 1.00 . B B . 126 GLN CD   1 1 
       16 43818 2 1 26 GLN CG   C -16.520   6.636 -24.265 1.00 . B B . 126 GLN CG   1 1 
       16 43819 2 1 26 GLN H    H -14.402   8.042 -22.079 1.00 . B B . 126 GLN H    1 1 
       16 43820 2 1 26 GLN HA   H -16.523   9.372 -23.621 1.00 . B B . 126 GLN HA   1 1 
       16 43821 2 1 26 GLN HB2  H -16.615   6.731 -22.143 1.00 . B B . 126 GLN HB2  1 1 
       16 43822 2 1 26 GLN HB3  H -17.978   7.479 -22.960 1.00 . B B . 126 GLN HB3  1 1 
       16 43823 2 1 26 GLN HE21 H -15.014   6.253 -26.257 1.00 . B B . 126 GLN HE21 1 1 
       16 43824 2 1 26 GLN HE22 H -13.585   5.654 -25.490 1.00 . B B . 126 GLN HE22 1 1 
       16 43825 2 1 26 GLN HG2  H -17.186   5.798 -24.402 1.00 . B B . 126 GLN HG2  1 1 
       16 43826 2 1 26 GLN HG3  H -16.640   7.323 -25.089 1.00 . B B . 126 GLN HG3  1 1 
       16 43827 2 1 26 GLN N    N -14.812   8.628 -22.747 1.00 . B B . 126 GLN N    1 1 
       16 43828 2 1 26 GLN NE2  N -14.503   6.000 -25.457 1.00 . B B . 126 GLN NE2  1 1 
       16 43829 2 1 26 GLN O    O -16.511   8.860 -20.411 1.00 . B B . 126 GLN O    1 1 
       16 43830 2 1 26 GLN OE1  O -14.512   5.807 -23.229 1.00 . B B . 126 GLN OE1  1 1 
       16 43831 2 1 27 TRP C    C -19.365  10.814 -20.100 1.00 . B B . 127 TRP C    1 1 
       16 43832 2 1 27 TRP CA   C -17.935  11.229 -20.449 1.00 . B B . 127 TRP CA   1 1 
       16 43833 2 1 27 TRP CB   C -17.867  12.739 -20.713 1.00 . B B . 127 TRP CB   1 1 
       16 43834 2 1 27 TRP CD1  C -16.444  14.259 -19.221 1.00 . B B . 127 TRP CD1  1 1 
       16 43835 2 1 27 TRP CD2  C -18.462  13.786 -18.375 1.00 . B B . 127 TRP CD2  1 1 
       16 43836 2 1 27 TRP CE2  C -17.785  14.628 -17.473 1.00 . B B . 127 TRP CE2  1 1 
       16 43837 2 1 27 TRP CE3  C -19.752  13.355 -18.054 1.00 . B B . 127 TRP CE3  1 1 
       16 43838 2 1 27 TRP CG   C -17.589  13.564 -19.491 1.00 . B B . 127 TRP CG   1 1 
       16 43839 2 1 27 TRP CH2  C -19.620  14.607 -15.984 1.00 . B B . 127 TRP CH2  1 1 
       16 43840 2 1 27 TRP CZ2  C -18.354  15.045 -16.272 1.00 . B B . 127 TRP CZ2  1 1 
       16 43841 2 1 27 TRP CZ3  C -20.318  13.770 -16.861 1.00 . B B . 127 TRP CZ3  1 1 
       16 43842 2 1 27 TRP H    H -17.670  10.835 -22.516 1.00 . B B . 127 TRP H    1 1 
       16 43843 2 1 27 TRP HA   H -17.292  10.988 -19.617 1.00 . B B . 127 TRP HA   1 1 
       16 43844 2 1 27 TRP HB2  H -17.081  12.936 -21.427 1.00 . B B . 127 TRP HB2  1 1 
       16 43845 2 1 27 TRP HB3  H -18.810  13.066 -21.128 1.00 . B B . 127 TRP HB3  1 1 
       16 43846 2 1 27 TRP HD1  H -15.586  14.293 -19.877 1.00 . B B . 127 TRP HD1  1 1 
       16 43847 2 1 27 TRP HE1  H -15.860  15.475 -17.603 1.00 . B B . 127 TRP HE1  1 1 
       16 43848 2 1 27 TRP HE3  H -20.302  12.706 -18.721 1.00 . B B . 127 TRP HE3  1 1 
       16 43849 2 1 27 TRP HH2  H -20.100  14.904 -15.062 1.00 . B B . 127 TRP HH2  1 1 
       16 43850 2 1 27 TRP HZ2  H -17.830  15.692 -15.585 1.00 . B B . 127 TRP HZ2  1 1 
       16 43851 2 1 27 TRP HZ3  H -21.314  13.444 -16.597 1.00 . B B . 127 TRP HZ3  1 1 
       16 43852 2 1 27 TRP N    N -17.463  10.496 -21.619 1.00 . B B . 127 TRP N    1 1 
       16 43853 2 1 27 TRP NE1  N -16.555  14.905 -18.014 1.00 . B B . 127 TRP NE1  1 1 
       16 43854 2 1 27 TRP O    O -19.591   9.996 -19.212 1.00 . B B . 127 TRP O    1 1 
       16 43855 2 1 28 SER C    C -22.260  10.110 -21.638 1.00 . B B . 128 SER C    1 1 
       16 43856 2 1 28 SER CA   C -21.732  11.063 -20.569 1.00 . B B . 128 SER CA   1 1 
       16 43857 2 1 28 SER CB   C -22.545  12.364 -20.555 1.00 . B B . 128 SER CB   1 1 
       16 43858 2 1 28 SER H    H -20.095  11.984 -21.543 1.00 . B B . 128 SER H    1 1 
       16 43859 2 1 28 SER HA   H -21.806  10.586 -19.603 1.00 . B B . 128 SER HA   1 1 
       16 43860 2 1 28 SER HB2  H -22.084  13.064 -19.874 1.00 . B B . 128 SER HB2  1 1 
       16 43861 2 1 28 SER HB3  H -22.554  12.786 -21.550 1.00 . B B . 128 SER HB3  1 1 
       16 43862 2 1 28 SER HG   H -23.954  12.293 -19.191 1.00 . B B . 128 SER HG   1 1 
       16 43863 2 1 28 SER N    N -20.331  11.362 -20.823 1.00 . B B . 128 SER N    1 1 
       16 43864 2 1 28 SER O    O -23.420   9.706 -21.619 1.00 . B B . 128 SER O    1 1 
       16 43865 2 1 28 SER OG   O -23.885  12.146 -20.141 1.00 . B B . 128 SER OG   1 1 
       16 43866 2 1 29 ASN C    C -22.360   7.597 -23.321 1.00 . B B . 129 ASN C    1 1 
       16 43867 2 1 29 ASN CA   C -21.717   8.923 -23.717 1.00 . B B . 129 ASN CA   1 1 
       16 43868 2 1 29 ASN CB   C -20.460   8.649 -24.547 1.00 . B B . 129 ASN CB   1 1 
       16 43869 2 1 29 ASN CG   C -19.718   9.921 -24.911 1.00 . B B . 129 ASN CG   1 1 
       16 43870 2 1 29 ASN H    H -20.433  10.002 -22.427 1.00 . B B . 129 ASN H    1 1 
       16 43871 2 1 29 ASN HA   H -22.416   9.486 -24.315 1.00 . B B . 129 ASN HA   1 1 
       16 43872 2 1 29 ASN HB2  H -19.794   8.016 -23.980 1.00 . B B . 129 ASN HB2  1 1 
       16 43873 2 1 29 ASN HB3  H -20.742   8.144 -25.458 1.00 . B B . 129 ASN HB3  1 1 
       16 43874 2 1 29 ASN HD21 H -20.556   9.946 -26.715 1.00 . B B . 129 ASN HD21 1 1 
       16 43875 2 1 29 ASN HD22 H -19.455  11.236 -26.375 1.00 . B B . 129 ASN HD22 1 1 
       16 43876 2 1 29 ASN N    N -21.368   9.729 -22.547 1.00 . B B . 129 ASN N    1 1 
       16 43877 2 1 29 ASN ND2  N -19.935  10.418 -26.120 1.00 . B B . 129 ASN ND2  1 1 
       16 43878 2 1 29 ASN O    O -23.220   7.084 -24.032 1.00 . B B . 129 ASN O    1 1 
       16 43879 2 1 29 ASN OD1  O -18.942  10.445 -24.112 1.00 . B B . 129 ASN OD1  1 1 
       16 43880 2 1 30 VAL C    C -23.894   5.692 -21.516 1.00 . B B . 130 VAL C    1 1 
       16 43881 2 1 30 VAL CA   C -22.382   5.751 -21.717 1.00 . B B . 130 VAL CA   1 1 
       16 43882 2 1 30 VAL CB   C -21.689   5.360 -20.391 1.00 . B B . 130 VAL CB   1 1 
       16 43883 2 1 30 VAL CG1  C -22.002   3.915 -20.023 1.00 . B B . 130 VAL CG1  1 1 
       16 43884 2 1 30 VAL CG2  C -20.187   5.582 -20.482 1.00 . B B . 130 VAL CG2  1 1 
       16 43885 2 1 30 VAL H    H -21.321   7.578 -21.619 1.00 . B B . 130 VAL H    1 1 
       16 43886 2 1 30 VAL HA   H -22.102   5.029 -22.469 1.00 . B B . 130 VAL HA   1 1 
       16 43887 2 1 30 VAL HB   H -22.077   5.995 -19.608 1.00 . B B . 130 VAL HB   1 1 
       16 43888 2 1 30 VAL HG11 H -23.067   3.799 -19.894 1.00 . B B . 130 VAL HG11 1 1 
       16 43889 2 1 30 VAL HG12 H -21.499   3.661 -19.101 1.00 . B B . 130 VAL HG12 1 1 
       16 43890 2 1 30 VAL HG13 H -21.661   3.260 -20.812 1.00 . B B . 130 VAL HG13 1 1 
       16 43891 2 1 30 VAL HG21 H -19.730   5.338 -19.535 1.00 . B B . 130 VAL HG21 1 1 
       16 43892 2 1 30 VAL HG22 H -19.991   6.618 -20.721 1.00 . B B . 130 VAL HG22 1 1 
       16 43893 2 1 30 VAL HG23 H -19.775   4.949 -21.254 1.00 . B B . 130 VAL HG23 1 1 
       16 43894 2 1 30 VAL N    N -21.944   7.068 -22.175 1.00 . B B . 130 VAL N    1 1 
       16 43895 2 1 30 VAL O    O -24.592   4.924 -22.179 1.00 . B B . 130 VAL O    1 1 
       16 43896 2 1 31 PHE C    C -26.659   7.420 -21.035 1.00 . B B . 131 PHE C    1 1 
       16 43897 2 1 31 PHE CA   C -25.805   6.448 -20.229 1.00 . B B . 131 PHE CA   1 1 
       16 43898 2 1 31 PHE CB   C -25.972   6.711 -18.728 1.00 . B B . 131 PHE CB   1 1 
       16 43899 2 1 31 PHE CD1  C -24.109   8.194 -17.919 1.00 . B B . 131 PHE CD1  1 1 
       16 43900 2 1 31 PHE CD2  C -26.282   9.144 -18.171 1.00 . B B . 131 PHE CD2  1 1 
       16 43901 2 1 31 PHE CE1  C -23.623   9.414 -17.486 1.00 . B B . 131 PHE CE1  1 1 
       16 43902 2 1 31 PHE CE2  C -25.801  10.366 -17.741 1.00 . B B . 131 PHE CE2  1 1 
       16 43903 2 1 31 PHE CG   C -25.442   8.044 -18.267 1.00 . B B . 131 PHE CG   1 1 
       16 43904 2 1 31 PHE CZ   C -24.471  10.501 -17.398 1.00 . B B . 131 PHE CZ   1 1 
       16 43905 2 1 31 PHE H    H -23.823   7.188 -20.194 1.00 . B B . 131 PHE H    1 1 
       16 43906 2 1 31 PHE HA   H -26.146   5.444 -20.441 1.00 . B B . 131 PHE HA   1 1 
       16 43907 2 1 31 PHE HB2  H -27.022   6.673 -18.482 1.00 . B B . 131 PHE HB2  1 1 
       16 43908 2 1 31 PHE HB3  H -25.452   5.940 -18.179 1.00 . B B . 131 PHE HB3  1 1 
       16 43909 2 1 31 PHE HD1  H -23.443   7.346 -17.989 1.00 . B B . 131 PHE HD1  1 1 
       16 43910 2 1 31 PHE HD2  H -27.323   9.040 -18.439 1.00 . B B . 131 PHE HD2  1 1 
       16 43911 2 1 31 PHE HE1  H -22.582   9.517 -17.218 1.00 . B B . 131 PHE HE1  1 1 
       16 43912 2 1 31 PHE HE2  H -26.466  11.214 -17.673 1.00 . B B . 131 PHE HE2  1 1 
       16 43913 2 1 31 PHE HZ   H -24.093  11.455 -17.061 1.00 . B B . 131 PHE HZ   1 1 
       16 43914 2 1 31 PHE N    N -24.402   6.517 -20.611 1.00 . B B . 131 PHE N    1 1 
       16 43915 2 1 31 PHE O    O -27.881   7.432 -20.900 1.00 . B B . 131 PHE O    1 1 
       16 43916 2 1 32 ASN C    C -27.726   8.466 -23.611 1.00 . B B . 132 ASN C    1 1 
       16 43917 2 1 32 ASN CA   C -26.741   9.190 -22.703 1.00 . B B . 132 ASN CA   1 1 
       16 43918 2 1 32 ASN CB   C -25.776  10.010 -23.560 1.00 . B B . 132 ASN CB   1 1 
       16 43919 2 1 32 ASN CG   C -26.472  11.151 -24.280 1.00 . B B . 132 ASN CG   1 1 
       16 43920 2 1 32 ASN H    H -25.040   8.181 -21.932 1.00 . B B . 132 ASN H    1 1 
       16 43921 2 1 32 ASN HA   H -27.287   9.853 -22.051 1.00 . B B . 132 ASN HA   1 1 
       16 43922 2 1 32 ASN HB2  H -25.003  10.423 -22.927 1.00 . B B . 132 ASN HB2  1 1 
       16 43923 2 1 32 ASN HB3  H -25.323   9.365 -24.299 1.00 . B B . 132 ASN HB3  1 1 
       16 43924 2 1 32 ASN HD21 H -25.364  10.846 -25.899 1.00 . B B . 132 ASN HD21 1 1 
       16 43925 2 1 32 ASN HD22 H -26.518  12.130 -26.008 1.00 . B B . 132 ASN HD22 1 1 
       16 43926 2 1 32 ASN N    N -26.018   8.228 -21.874 1.00 . B B . 132 ASN N    1 1 
       16 43927 2 1 32 ASN ND2  N -26.075  11.402 -25.518 1.00 . B B . 132 ASN ND2  1 1 
       16 43928 2 1 32 ASN O    O -28.907   8.799 -23.659 1.00 . B B . 132 ASN O    1 1 
       16 43929 2 1 32 ASN OD1  O -27.370  11.791 -23.731 1.00 . B B . 132 ASN OD1  1 1 
       16 43930 2 1 33 ILE C    C -29.224   6.027 -24.513 1.00 . B B . 133 ILE C    1 1 
       16 43931 2 1 33 ILE CA   C -28.042   6.676 -25.234 1.00 . B B . 133 ILE CA   1 1 
       16 43932 2 1 33 ILE CB   C -27.200   5.582 -25.924 1.00 . B B . 133 ILE CB   1 1 
       16 43933 2 1 33 ILE CD1  C -26.541   7.157 -27.825 1.00 . B B . 133 ILE CD1  1 1 
       16 43934 2 1 33 ILE CG1  C -26.064   6.211 -26.740 1.00 . B B . 133 ILE CG1  1 1 
       16 43935 2 1 33 ILE CG2  C -28.074   4.709 -26.807 1.00 . B B . 133 ILE CG2  1 1 
       16 43936 2 1 33 ILE H    H -26.283   7.216 -24.191 1.00 . B B . 133 ILE H    1 1 
       16 43937 2 1 33 ILE HA   H -28.419   7.347 -25.992 1.00 . B B . 133 ILE HA   1 1 
       16 43938 2 1 33 ILE HB   H -26.775   4.957 -25.157 1.00 . B B . 133 ILE HB   1 1 
       16 43939 2 1 33 ILE HD11 H -27.093   7.969 -27.374 1.00 . B B . 133 ILE HD11 1 1 
       16 43940 2 1 33 ILE HD12 H -27.183   6.623 -28.510 1.00 . B B . 133 ILE HD12 1 1 
       16 43941 2 1 33 ILE HD13 H -25.691   7.554 -28.359 1.00 . B B . 133 ILE HD13 1 1 
       16 43942 2 1 33 ILE HG12 H -25.418   6.768 -26.077 1.00 . B B . 133 ILE HG12 1 1 
       16 43943 2 1 33 ILE HG13 H -25.493   5.425 -27.214 1.00 . B B . 133 ILE HG13 1 1 
       16 43944 2 1 33 ILE HG21 H -28.834   4.234 -26.204 1.00 . B B . 133 ILE HG21 1 1 
       16 43945 2 1 33 ILE HG22 H -27.466   3.953 -27.281 1.00 . B B . 133 ILE HG22 1 1 
       16 43946 2 1 33 ILE HG23 H -28.547   5.318 -27.564 1.00 . B B . 133 ILE HG23 1 1 
       16 43947 2 1 33 ILE N    N -27.228   7.452 -24.307 1.00 . B B . 133 ILE N    1 1 
       16 43948 2 1 33 ILE O    O -30.366   6.105 -24.971 1.00 . B B . 133 ILE O    1 1 
       16 43949 2 1 34 LEU C    C -31.011   5.799 -22.117 1.00 . B B . 134 LEU C    1 1 
       16 43950 2 1 34 LEU CA   C -29.974   4.771 -22.558 1.00 . B B . 134 LEU CA   1 1 
       16 43951 2 1 34 LEU CB   C -29.353   4.116 -21.323 1.00 . B B . 134 LEU CB   1 1 
       16 43952 2 1 34 LEU CD1  C -27.830   2.420 -20.303 1.00 . B B . 134 LEU CD1  1 1 
       16 43953 2 1 34 LEU CD2  C -28.945   1.932 -22.484 1.00 . B B . 134 LEU CD2  1 1 
       16 43954 2 1 34 LEU CG   C -28.334   3.014 -21.606 1.00 . B B . 134 LEU CG   1 1 
       16 43955 2 1 34 LEU H    H -28.002   5.305 -23.118 1.00 . B B . 134 LEU H    1 1 
       16 43956 2 1 34 LEU HA   H -30.465   4.013 -23.148 1.00 . B B . 134 LEU HA   1 1 
       16 43957 2 1 34 LEU HB2  H -28.865   4.885 -20.742 1.00 . B B . 134 LEU HB2  1 1 
       16 43958 2 1 34 LEU HB3  H -30.148   3.692 -20.728 1.00 . B B . 134 LEU HB3  1 1 
       16 43959 2 1 34 LEU HD11 H -27.392   3.201 -19.698 1.00 . B B . 134 LEU HD11 1 1 
       16 43960 2 1 34 LEU HD12 H -27.088   1.666 -20.514 1.00 . B B . 134 LEU HD12 1 1 
       16 43961 2 1 34 LEU HD13 H -28.657   1.975 -19.769 1.00 . B B . 134 LEU HD13 1 1 
       16 43962 2 1 34 LEU HD21 H -29.769   1.469 -21.961 1.00 . B B . 134 LEU HD21 1 1 
       16 43963 2 1 34 LEU HD22 H -28.197   1.187 -22.709 1.00 . B B . 134 LEU HD22 1 1 
       16 43964 2 1 34 LEU HD23 H -29.304   2.374 -23.403 1.00 . B B . 134 LEU HD23 1 1 
       16 43965 2 1 34 LEU HG   H -27.490   3.435 -22.130 1.00 . B B . 134 LEU HG   1 1 
       16 43966 2 1 34 LEU N    N -28.938   5.385 -23.387 1.00 . B B . 134 LEU N    1 1 
       16 43967 2 1 34 LEU O    O -32.198   5.496 -22.024 1.00 . B B . 134 LEU O    1 1 
       16 43968 2 1 35 ARG C    C -32.368   8.493 -22.564 1.00 . B B . 135 ARG C    1 1 
       16 43969 2 1 35 ARG CA   C -31.438   8.089 -21.422 1.00 . B B . 135 ARG CA   1 1 
       16 43970 2 1 35 ARG CB   C -30.606   9.290 -20.964 1.00 . B B . 135 ARG CB   1 1 
       16 43971 2 1 35 ARG CD   C -30.522  11.624 -20.071 1.00 . B B . 135 ARG CD   1 1 
       16 43972 2 1 35 ARG CG   C -31.423  10.453 -20.421 1.00 . B B . 135 ARG CG   1 1 
       16 43973 2 1 35 ARG CZ   C -31.109  14.015 -20.008 1.00 . B B . 135 ARG CZ   1 1 
       16 43974 2 1 35 ARG H    H -29.588   7.188 -21.918 1.00 . B B . 135 ARG H    1 1 
       16 43975 2 1 35 ARG HA   H -32.031   7.734 -20.594 1.00 . B B . 135 ARG HA   1 1 
       16 43976 2 1 35 ARG HB2  H -29.932   8.966 -20.185 1.00 . B B . 135 ARG HB2  1 1 
       16 43977 2 1 35 ARG HB3  H -30.024   9.647 -21.800 1.00 . B B . 135 ARG HB3  1 1 
       16 43978 2 1 35 ARG HD2  H -29.814  11.301 -19.324 1.00 . B B . 135 ARG HD2  1 1 
       16 43979 2 1 35 ARG HD3  H -29.989  11.927 -20.960 1.00 . B B . 135 ARG HD3  1 1 
       16 43980 2 1 35 ARG HE   H -31.895  12.605 -18.807 1.00 . B B . 135 ARG HE   1 1 
       16 43981 2 1 35 ARG HG2  H -32.134  10.766 -21.173 1.00 . B B . 135 ARG HG2  1 1 
       16 43982 2 1 35 ARG HG3  H -31.946  10.132 -19.534 1.00 . B B . 135 ARG HG3  1 1 
       16 43983 2 1 35 ARG HH11 H -29.786  13.497 -21.452 1.00 . B B . 135 ARG HH11 1 1 
       16 43984 2 1 35 ARG HH12 H -30.167  15.189 -21.373 1.00 . B B . 135 ARG HH12 1 1 
       16 43985 2 1 35 ARG HH21 H -32.412  14.852 -18.689 1.00 . B B . 135 ARG HH21 1 1 
       16 43986 2 1 35 ARG HH22 H -31.634  15.962 -19.785 1.00 . B B . 135 ARG HH22 1 1 
       16 43987 2 1 35 ARG N    N -30.553   7.012 -21.841 1.00 . B B . 135 ARG N    1 1 
       16 43988 2 1 35 ARG NE   N -31.265  12.771 -19.552 1.00 . B B . 135 ARG NE   1 1 
       16 43989 2 1 35 ARG NH1  N -30.288  14.250 -21.024 1.00 . B B . 135 ARG NH1  1 1 
       16 43990 2 1 35 ARG NH2  N -31.775  15.020 -19.453 1.00 . B B . 135 ARG NH2  1 1 
       16 43991 2 1 35 ARG O    O -33.572   8.665 -22.368 1.00 . B B . 135 ARG O    1 1 
       16 43992 2 1 36 GLU C    C -33.567   7.976 -25.358 1.00 . B B . 136 GLU C    1 1 
       16 43993 2 1 36 GLU CA   C -32.556   9.035 -24.933 1.00 . B B . 136 GLU CA   1 1 
       16 43994 2 1 36 GLU CB   C -31.601   9.325 -26.089 1.00 . B B . 136 GLU CB   1 1 
       16 43995 2 1 36 GLU CD   C -31.148  11.701 -25.397 1.00 . B B . 136 GLU CD   1 1 
       16 43996 2 1 36 GLU CG   C -30.546  10.359 -25.751 1.00 . B B . 136 GLU CG   1 1 
       16 43997 2 1 36 GLU H    H -30.840   8.431 -23.848 1.00 . B B . 136 GLU H    1 1 
       16 43998 2 1 36 GLU HA   H -33.086   9.942 -24.682 1.00 . B B . 136 GLU HA   1 1 
       16 43999 2 1 36 GLU HB2  H -31.102   8.410 -26.370 1.00 . B B . 136 GLU HB2  1 1 
       16 44000 2 1 36 GLU HB3  H -32.172   9.688 -26.932 1.00 . B B . 136 GLU HB3  1 1 
       16 44001 2 1 36 GLU HG2  H -29.972  10.005 -24.908 1.00 . B B . 136 GLU HG2  1 1 
       16 44002 2 1 36 GLU HG3  H -29.895  10.484 -26.603 1.00 . B B . 136 GLU HG3  1 1 
       16 44003 2 1 36 GLU N    N -31.802   8.615 -23.757 1.00 . B B . 136 GLU N    1 1 
       16 44004 2 1 36 GLU O    O -34.690   8.295 -25.746 1.00 . B B . 136 GLU O    1 1 
       16 44005 2 1 36 GLU OE1  O -31.342  12.522 -26.314 1.00 . B B . 136 GLU OE1  1 1 
       16 44006 2 1 36 GLU OE2  O -31.427  11.946 -24.207 1.00 . B B . 136 GLU OE2  1 1 
       16 44007 2 1 37 ASN C    C -34.871   5.136 -24.490 1.00 . B B . 137 ASN C    1 1 
       16 44008 2 1 37 ASN CA   C -34.044   5.617 -25.674 1.00 . B B . 137 ASN CA   1 1 
       16 44009 2 1 37 ASN CB   C -33.235   4.468 -26.270 1.00 . B B . 137 ASN CB   1 1 
       16 44010 2 1 37 ASN CG   C -32.581   4.853 -27.581 1.00 . B B . 137 ASN CG   1 1 
       16 44011 2 1 37 ASN H    H -32.262   6.516 -24.955 1.00 . B B . 137 ASN H    1 1 
       16 44012 2 1 37 ASN HA   H -34.718   5.994 -26.429 1.00 . B B . 137 ASN HA   1 1 
       16 44013 2 1 37 ASN HB2  H -32.462   4.182 -25.572 1.00 . B B . 137 ASN HB2  1 1 
       16 44014 2 1 37 ASN HB3  H -33.890   3.626 -26.445 1.00 . B B . 137 ASN HB3  1 1 
       16 44015 2 1 37 ASN HD21 H -30.927   5.398 -26.629 1.00 . B B . 137 ASN HD21 1 1 
       16 44016 2 1 37 ASN HD22 H -30.897   5.578 -28.354 1.00 . B B . 137 ASN HD22 1 1 
       16 44017 2 1 37 ASN N    N -33.168   6.715 -25.279 1.00 . B B . 137 ASN N    1 1 
       16 44018 2 1 37 ASN ND2  N -31.347   5.323 -27.513 1.00 . B B . 137 ASN ND2  1 1 
       16 44019 2 1 37 ASN O    O -35.603   4.156 -24.587 1.00 . B B . 137 ASN O    1 1 
       16 44020 2 1 37 ASN OD1  O -33.186   4.736 -28.644 1.00 . B B . 137 ASN OD1  1 1 
       16 44021 2 1 38 ASP C    C -35.432   4.190 -21.665 1.00 . B B . 138 ASP C    1 1 
       16 44022 2 1 38 ASP CA   C -35.536   5.630 -22.176 1.00 . B B . 138 ASP CA   1 1 
       16 44023 2 1 38 ASP CB   C -36.996   6.012 -22.435 1.00 . B B . 138 ASP CB   1 1 
       16 44024 2 1 38 ASP CG   C -37.736   6.347 -21.158 1.00 . B B . 138 ASP CG   1 1 
       16 44025 2 1 38 ASP H    H -34.057   6.560 -23.364 1.00 . B B . 138 ASP H    1 1 
       16 44026 2 1 38 ASP HA   H -35.145   6.282 -21.408 1.00 . B B . 138 ASP HA   1 1 
       16 44027 2 1 38 ASP HB2  H -37.029   6.874 -23.082 1.00 . B B . 138 ASP HB2  1 1 
       16 44028 2 1 38 ASP HB3  H -37.500   5.185 -22.916 1.00 . B B . 138 ASP HB3  1 1 
       16 44029 2 1 38 ASP N    N -34.732   5.849 -23.379 1.00 . B B . 138 ASP N    1 1 
       16 44030 2 1 38 ASP O    O -36.433   3.489 -21.525 1.00 . B B . 138 ASP O    1 1 
       16 44031 2 1 38 ASP OD1  O -37.268   7.245 -20.423 1.00 . B B . 138 ASP OD1  1 1 
       16 44032 2 1 38 ASP OD2  O -38.790   5.736 -20.890 1.00 . B B . 138 ASP OD2  1 1 
       16 44033 2 1 39 PHE C    C -33.924   2.629 -19.242 1.00 . B B . 139 PHE C    1 1 
       16 44034 2 1 39 PHE CA   C -33.956   2.469 -20.757 1.00 . B B . 139 PHE CA   1 1 
       16 44035 2 1 39 PHE CB   C -32.626   1.887 -21.241 1.00 . B B . 139 PHE CB   1 1 
       16 44036 2 1 39 PHE CD1  C -33.165   1.760 -23.700 1.00 . B B . 139 PHE CD1  1 1 
       16 44037 2 1 39 PHE CD2  C -32.347  -0.197 -22.609 1.00 . B B . 139 PHE CD2  1 1 
       16 44038 2 1 39 PHE CE1  C -33.245   1.064 -24.891 1.00 . B B . 139 PHE CE1  1 1 
       16 44039 2 1 39 PHE CE2  C -32.425  -0.898 -23.798 1.00 . B B . 139 PHE CE2  1 1 
       16 44040 2 1 39 PHE CG   C -32.715   1.138 -22.544 1.00 . B B . 139 PHE CG   1 1 
       16 44041 2 1 39 PHE CZ   C -32.876  -0.265 -24.939 1.00 . B B . 139 PHE CZ   1 1 
       16 44042 2 1 39 PHE H    H -33.442   4.328 -21.632 1.00 . B B . 139 PHE H    1 1 
       16 44043 2 1 39 PHE HA   H -34.759   1.799 -21.027 1.00 . B B . 139 PHE HA   1 1 
       16 44044 2 1 39 PHE HB2  H -31.918   2.693 -21.372 1.00 . B B . 139 PHE HB2  1 1 
       16 44045 2 1 39 PHE HB3  H -32.250   1.208 -20.492 1.00 . B B . 139 PHE HB3  1 1 
       16 44046 2 1 39 PHE HD1  H -33.455   2.801 -23.663 1.00 . B B . 139 PHE HD1  1 1 
       16 44047 2 1 39 PHE HD2  H -31.992  -0.693 -21.718 1.00 . B B . 139 PHE HD2  1 1 
       16 44048 2 1 39 PHE HE1  H -33.594   1.561 -25.784 1.00 . B B . 139 PHE HE1  1 1 
       16 44049 2 1 39 PHE HE2  H -32.136  -1.937 -23.834 1.00 . B B . 139 PHE HE2  1 1 
       16 44050 2 1 39 PHE HZ   H -32.938  -0.811 -25.869 1.00 . B B . 139 PHE HZ   1 1 
       16 44051 2 1 39 PHE N    N -34.207   3.762 -21.391 1.00 . B B . 139 PHE N    1 1 
       16 44052 2 1 39 PHE O    O -33.575   1.700 -18.512 1.00 . B B . 139 PHE O    1 1 
       16 44053 2 1 40 GLU C    C -32.856   4.134 -16.824 1.00 . B B . 140 GLU C    1 1 
       16 44054 2 1 40 GLU CA   C -34.272   4.199 -17.388 1.00 . B B . 140 GLU CA   1 1 
       16 44055 2 1 40 GLU CB   C -35.206   3.325 -16.542 1.00 . B B . 140 GLU CB   1 1 
       16 44056 2 1 40 GLU CD   C -35.994   2.801 -14.196 1.00 . B B . 140 GLU CD   1 1 
       16 44057 2 1 40 GLU CG   C -35.332   3.812 -15.105 1.00 . B B . 140 GLU CG   1 1 
       16 44058 2 1 40 GLU H    H -34.625   4.476 -19.447 1.00 . B B . 140 GLU H    1 1 
       16 44059 2 1 40 GLU HA   H -34.613   5.222 -17.325 1.00 . B B . 140 GLU HA   1 1 
       16 44060 2 1 40 GLU HB2  H -36.190   3.326 -16.990 1.00 . B B . 140 GLU HB2  1 1 
       16 44061 2 1 40 GLU HB3  H -34.825   2.317 -16.527 1.00 . B B . 140 GLU HB3  1 1 
       16 44062 2 1 40 GLU HG2  H -34.344   4.021 -14.722 1.00 . B B . 140 GLU HG2  1 1 
       16 44063 2 1 40 GLU HG3  H -35.918   4.718 -15.099 1.00 . B B . 140 GLU HG3  1 1 
       16 44064 2 1 40 GLU N    N -34.304   3.821 -18.797 1.00 . B B . 140 GLU N    1 1 
       16 44065 2 1 40 GLU O    O -32.477   3.151 -16.184 1.00 . B B . 140 GLU O    1 1 
       16 44066 2 1 40 GLU OE1  O -37.176   2.472 -14.423 1.00 . B B . 140 GLU OE1  1 1 
       16 44067 2 1 40 GLU OE2  O -35.340   2.350 -13.229 1.00 . B B . 140 GLU OE2  1 1 
       16 44068 2 1 41 PRO C    C -30.924   5.619 -14.945 1.00 . B B . 141 PRO C    1 1 
       16 44069 2 1 41 PRO CA   C -30.741   5.290 -16.420 1.00 . B B . 141 PRO CA   1 1 
       16 44070 2 1 41 PRO CB   C -30.062   6.442 -17.167 1.00 . B B . 141 PRO CB   1 1 
       16 44071 2 1 41 PRO CD   C -32.324   6.301 -17.966 1.00 . B B . 141 PRO CD   1 1 
       16 44072 2 1 41 PRO CG   C -31.186   7.256 -17.712 1.00 . B B . 141 PRO CG   1 1 
       16 44073 2 1 41 PRO HA   H -30.158   4.384 -16.520 1.00 . B B . 141 PRO HA   1 1 
       16 44074 2 1 41 PRO HB2  H -29.456   7.013 -16.478 1.00 . B B . 141 PRO HB2  1 1 
       16 44075 2 1 41 PRO HB3  H -29.440   6.044 -17.957 1.00 . B B . 141 PRO HB3  1 1 
       16 44076 2 1 41 PRO HD2  H -33.268   6.766 -17.714 1.00 . B B . 141 PRO HD2  1 1 
       16 44077 2 1 41 PRO HD3  H -32.326   5.980 -18.997 1.00 . B B . 141 PRO HD3  1 1 
       16 44078 2 1 41 PRO HG2  H -31.479   8.001 -16.989 1.00 . B B . 141 PRO HG2  1 1 
       16 44079 2 1 41 PRO HG3  H -30.883   7.729 -18.635 1.00 . B B . 141 PRO HG3  1 1 
       16 44080 2 1 41 PRO N    N -32.042   5.171 -17.065 1.00 . B B . 141 PRO N    1 1 
       16 44081 2 1 41 PRO O    O -31.970   6.143 -14.549 1.00 . B B . 141 PRO O    1 1 
       16 44082 2 1 42 LYS C    C -29.865   6.991 -12.321 1.00 . B B . 142 LYS C    1 1 
       16 44083 2 1 42 LYS CA   C -30.074   5.517 -12.690 1.00 . B B . 142 LYS CA   1 1 
       16 44084 2 1 42 LYS CB   C -29.115   4.619 -11.913 1.00 . B B . 142 LYS CB   1 1 
       16 44085 2 1 42 LYS CD   C -30.686   2.820 -11.007 1.00 . B B . 142 LYS CD   1 1 
       16 44086 2 1 42 LYS CE   C -31.936   3.262 -11.762 1.00 . B B . 142 LYS CE   1 1 
       16 44087 2 1 42 LYS CG   C -29.739   3.979 -10.673 1.00 . B B . 142 LYS CG   1 1 
       16 44088 2 1 42 LYS H    H -29.119   4.880 -14.483 1.00 . B B . 142 LYS H    1 1 
       16 44089 2 1 42 LYS HA   H -31.084   5.247 -12.422 1.00 . B B . 142 LYS HA   1 1 
       16 44090 2 1 42 LYS HB2  H -28.772   3.828 -12.563 1.00 . B B . 142 LYS HB2  1 1 
       16 44091 2 1 42 LYS HB3  H -28.264   5.204 -11.595 1.00 . B B . 142 LYS HB3  1 1 
       16 44092 2 1 42 LYS HD2  H -30.153   2.105 -11.615 1.00 . B B . 142 LYS HD2  1 1 
       16 44093 2 1 42 LYS HD3  H -30.986   2.346 -10.082 1.00 . B B . 142 LYS HD3  1 1 
       16 44094 2 1 42 LYS HE2  H -32.485   3.961 -11.148 1.00 . B B . 142 LYS HE2  1 1 
       16 44095 2 1 42 LYS HE3  H -31.636   3.748 -12.676 1.00 . B B . 142 LYS HE3  1 1 
       16 44096 2 1 42 LYS HG2  H -28.946   3.598 -10.047 1.00 . B B . 142 LYS HG2  1 1 
       16 44097 2 1 42 LYS HG3  H -30.290   4.734 -10.135 1.00 . B B . 142 LYS HG3  1 1 
       16 44098 2 1 42 LYS HZ1  H -33.133   1.635 -11.217 1.00 . B B . 142 LYS HZ1  1 1 
       16 44099 2 1 42 LYS HZ2  H -32.311   1.421 -12.684 1.00 . B B . 142 LYS HZ2  1 1 
       16 44100 2 1 42 LYS HZ3  H -33.667   2.437 -12.611 1.00 . B B . 142 LYS HZ3  1 1 
       16 44101 2 1 42 LYS N    N -29.938   5.295 -14.124 1.00 . B B . 142 LYS N    1 1 
       16 44102 2 1 42 LYS NZ   N -32.822   2.110 -12.092 1.00 . B B . 142 LYS NZ   1 1 
       16 44103 2 1 42 LYS O    O -30.257   7.895 -13.064 1.00 . B B . 142 LYS O    1 1 
       16 44104 2 1 43 PHE C    C -28.159   9.414 -11.319 1.00 . B B . 143 PHE C    1 1 
       16 44105 2 1 43 PHE CA   C -29.184   8.557 -10.592 1.00 . B B . 143 PHE CA   1 1 
       16 44106 2 1 43 PHE CB   C -28.826   8.469  -9.107 1.00 . B B . 143 PHE CB   1 1 
       16 44107 2 1 43 PHE CD1  C -30.900   7.342  -8.246 1.00 . B B . 143 PHE CD1  1 1 
       16 44108 2 1 43 PHE CD2  C -28.792   6.301  -7.851 1.00 . B B . 143 PHE CD2  1 1 
       16 44109 2 1 43 PHE CE1  C -31.537   6.309  -7.586 1.00 . B B . 143 PHE CE1  1 1 
       16 44110 2 1 43 PHE CE2  C -29.423   5.266  -7.190 1.00 . B B . 143 PHE CE2  1 1 
       16 44111 2 1 43 PHE CG   C -29.522   7.350  -8.386 1.00 . B B . 143 PHE CG   1 1 
       16 44112 2 1 43 PHE CZ   C -30.797   5.269  -7.057 1.00 . B B . 143 PHE CZ   1 1 
       16 44113 2 1 43 PHE H    H -28.815   6.480 -10.700 1.00 . B B . 143 PHE H    1 1 
       16 44114 2 1 43 PHE HA   H -30.156   9.013 -10.691 1.00 . B B . 143 PHE HA   1 1 
       16 44115 2 1 43 PHE HB2  H -27.761   8.314  -9.011 1.00 . B B . 143 PHE HB2  1 1 
       16 44116 2 1 43 PHE HB3  H -29.095   9.395  -8.625 1.00 . B B . 143 PHE HB3  1 1 
       16 44117 2 1 43 PHE HD1  H -31.479   8.154  -8.660 1.00 . B B . 143 PHE HD1  1 1 
       16 44118 2 1 43 PHE HD2  H -27.716   6.296  -7.955 1.00 . B B . 143 PHE HD2  1 1 
       16 44119 2 1 43 PHE HE1  H -32.613   6.316  -7.482 1.00 . B B . 143 PHE HE1  1 1 
       16 44120 2 1 43 PHE HE2  H -28.842   4.457  -6.776 1.00 . B B . 143 PHE HE2  1 1 
       16 44121 2 1 43 PHE HZ   H -31.293   4.459  -6.540 1.00 . B B . 143 PHE HZ   1 1 
       16 44122 2 1 43 PHE N    N -29.253   7.223 -11.167 1.00 . B B . 143 PHE N    1 1 
       16 44123 2 1 43 PHE O    O -27.334   8.905 -12.080 1.00 . B B . 143 PHE O    1 1 
       16 44124 2 1 44 LEU C    C -25.857  11.356 -11.075 1.00 . B B . 144 LEU C    1 1 
       16 44125 2 1 44 LEU CA   C -27.249  11.645 -11.633 1.00 . B B . 144 LEU CA   1 1 
       16 44126 2 1 44 LEU CB   C -27.651  13.123 -11.390 1.00 . B B . 144 LEU CB   1 1 
       16 44127 2 1 44 LEU CD1  C -29.701  13.004  -9.890 1.00 . B B . 144 LEU CD1  1 1 
       16 44128 2 1 44 LEU CD2  C -27.421  13.006  -8.857 1.00 . B B . 144 LEU CD2  1 1 
       16 44129 2 1 44 LEU CG   C -28.267  13.508 -10.021 1.00 . B B . 144 LEU CG   1 1 
       16 44130 2 1 44 LEU H    H -28.940  11.061 -10.511 1.00 . B B . 144 LEU H    1 1 
       16 44131 2 1 44 LEU HA   H -27.222  11.472 -12.699 1.00 . B B . 144 LEU HA   1 1 
       16 44132 2 1 44 LEU HB2  H -26.766  13.728 -11.527 1.00 . B B . 144 LEU HB2  1 1 
       16 44133 2 1 44 LEU HB3  H -28.360  13.397 -12.157 1.00 . B B . 144 LEU HB3  1 1 
       16 44134 2 1 44 LEU HD11 H -29.716  11.928  -9.986 1.00 . B B . 144 LEU HD11 1 1 
       16 44135 2 1 44 LEU HD12 H -30.308  13.442 -10.669 1.00 . B B . 144 LEU HD12 1 1 
       16 44136 2 1 44 LEU HD13 H -30.094  13.286  -8.925 1.00 . B B . 144 LEU HD13 1 1 
       16 44137 2 1 44 LEU HD21 H -27.877  13.307  -7.925 1.00 . B B . 144 LEU HD21 1 1 
       16 44138 2 1 44 LEU HD22 H -26.429  13.428  -8.926 1.00 . B B . 144 LEU HD22 1 1 
       16 44139 2 1 44 LEU HD23 H -27.359  11.927  -8.896 1.00 . B B . 144 LEU HD23 1 1 
       16 44140 2 1 44 LEU HG   H -28.299  14.586  -9.958 1.00 . B B . 144 LEU HG   1 1 
       16 44141 2 1 44 LEU N    N -28.222  10.717 -11.079 1.00 . B B . 144 LEU N    1 1 
       16 44142 2 1 44 LEU O    O -25.714  10.697 -10.042 1.00 . B B . 144 LEU O    1 1 
       16 44143 2 1 45 CYS C    C -22.905  12.669 -10.492 1.00 . B B . 145 CYS C    1 1 
       16 44144 2 1 45 CYS CA   C -23.469  11.559 -11.368 1.00 . B B . 145 CYS CA   1 1 
       16 44145 2 1 45 CYS CB   C -22.591  11.363 -12.606 1.00 . B B . 145 CYS CB   1 1 
       16 44146 2 1 45 CYS H    H -25.008  12.405 -12.543 1.00 . B B . 145 CYS H    1 1 
       16 44147 2 1 45 CYS HA   H -23.472  10.642 -10.799 1.00 . B B . 145 CYS HA   1 1 
       16 44148 2 1 45 CYS HB2  H -22.973  10.530 -13.177 1.00 . B B . 145 CYS HB2  1 1 
       16 44149 2 1 45 CYS HB3  H -22.630  12.256 -13.210 1.00 . B B . 145 CYS HB3  1 1 
       16 44150 2 1 45 CYS HG   H -20.343  10.358 -13.267 1.00 . B B . 145 CYS HG   1 1 
       16 44151 2 1 45 CYS N    N -24.837  11.841 -11.759 1.00 . B B . 145 CYS N    1 1 
       16 44152 2 1 45 CYS O    O -22.657  13.783 -10.954 1.00 . B B . 145 CYS O    1 1 
       16 44153 2 1 45 CYS SG   S -20.854  11.019 -12.237 1.00 . B B . 145 CYS SG   1 1 
       16 44154 2 1 46 GLU C    C -20.589  12.812  -8.156 1.00 . B B . 146 GLU C    1 1 
       16 44155 2 1 46 GLU CA   C -22.040  13.249  -8.297 1.00 . B B . 146 GLU CA   1 1 
       16 44156 2 1 46 GLU CB   C -22.721  13.242  -6.925 1.00 . B B . 146 GLU CB   1 1 
       16 44157 2 1 46 GLU CD   C -22.690  15.744  -6.727 1.00 . B B . 146 GLU CD   1 1 
       16 44158 2 1 46 GLU CG   C -23.535  14.491  -6.648 1.00 . B B . 146 GLU CG   1 1 
       16 44159 2 1 46 GLU H    H -23.092  11.509  -8.874 1.00 . B B . 146 GLU H    1 1 
       16 44160 2 1 46 GLU HA   H -22.070  14.249  -8.705 1.00 . B B . 146 GLU HA   1 1 
       16 44161 2 1 46 GLU HB2  H -23.380  12.388  -6.867 1.00 . B B . 146 GLU HB2  1 1 
       16 44162 2 1 46 GLU HB3  H -21.964  13.154  -6.160 1.00 . B B . 146 GLU HB3  1 1 
       16 44163 2 1 46 GLU HG2  H -24.329  14.560  -7.378 1.00 . B B . 146 GLU HG2  1 1 
       16 44164 2 1 46 GLU HG3  H -23.959  14.421  -5.658 1.00 . B B . 146 GLU HG3  1 1 
       16 44165 2 1 46 GLU N    N -22.731  12.360  -9.216 1.00 . B B . 146 GLU N    1 1 
       16 44166 2 1 46 GLU O    O -19.844  13.327  -7.318 1.00 . B B . 146 GLU O    1 1 
       16 44167 2 1 46 GLU OE1  O -21.858  15.962  -5.822 1.00 . B B . 146 GLU OE1  1 1 
       16 44168 2 1 46 GLU OE2  O -22.844  16.508  -7.700 1.00 . B B . 146 GLU OE2  1 1 
       16 44169 2 1 47 VAL C    C -17.841  12.168  -9.623 1.00 . B B . 147 VAL C    1 1 
       16 44170 2 1 47 VAL CA   C -18.864  11.290  -8.914 1.00 . B B . 147 VAL CA   1 1 
       16 44171 2 1 47 VAL CB   C -18.812   9.859  -9.500 1.00 . B B . 147 VAL CB   1 1 
       16 44172 2 1 47 VAL CG1  C -17.435   9.239  -9.303 1.00 . B B . 147 VAL CG1  1 1 
       16 44173 2 1 47 VAL CG2  C -19.879   8.980  -8.869 1.00 . B B . 147 VAL CG2  1 1 
       16 44174 2 1 47 VAL H    H -20.811  11.544  -9.681 1.00 . B B . 147 VAL H    1 1 
       16 44175 2 1 47 VAL HA   H -18.597  11.234  -7.869 1.00 . B B . 147 VAL HA   1 1 
       16 44176 2 1 47 VAL HB   H -19.007   9.920 -10.560 1.00 . B B . 147 VAL HB   1 1 
       16 44177 2 1 47 VAL HG11 H -17.421   8.250  -9.738 1.00 . B B . 147 VAL HG11 1 1 
       16 44178 2 1 47 VAL HG12 H -17.216   9.171  -8.248 1.00 . B B . 147 VAL HG12 1 1 
       16 44179 2 1 47 VAL HG13 H -16.690   9.856  -9.786 1.00 . B B . 147 VAL HG13 1 1 
       16 44180 2 1 47 VAL HG21 H -19.710   8.916  -7.803 1.00 . B B . 147 VAL HG21 1 1 
       16 44181 2 1 47 VAL HG22 H -19.833   7.991  -9.301 1.00 . B B . 147 VAL HG22 1 1 
       16 44182 2 1 47 VAL HG23 H -20.855   9.407  -9.052 1.00 . B B . 147 VAL HG23 1 1 
       16 44183 2 1 47 VAL N    N -20.193  11.863  -8.993 1.00 . B B . 147 VAL N    1 1 
       16 44184 2 1 47 VAL O    O -17.528  11.968 -10.798 1.00 . B B . 147 VAL O    1 1 
       16 44185 2 1 48 LYS C    C -15.212  13.892  -8.172 1.00 . B B . 148 LYS C    1 1 
       16 44186 2 1 48 LYS CA   C -16.197  13.914  -9.321 1.00 . B B . 148 LYS CA   1 1 
       16 44187 2 1 48 LYS CB   C -16.493  15.363  -9.746 1.00 . B B . 148 LYS CB   1 1 
       16 44188 2 1 48 LYS CD   C -18.303  16.146  -8.161 1.00 . B B . 148 LYS CD   1 1 
       16 44189 2 1 48 LYS CE   C -19.374  17.228  -8.102 1.00 . B B . 148 LYS CE   1 1 
       16 44190 2 1 48 LYS CG   C -17.940  15.821  -9.601 1.00 . B B . 148 LYS CG   1 1 
       16 44191 2 1 48 LYS H    H -17.844  13.440  -8.094 1.00 . B B . 148 LYS H    1 1 
       16 44192 2 1 48 LYS HA   H -15.758  13.385 -10.156 1.00 . B B . 148 LYS HA   1 1 
       16 44193 2 1 48 LYS HB2  H -15.880  16.024  -9.152 1.00 . B B . 148 LYS HB2  1 1 
       16 44194 2 1 48 LYS HB3  H -16.211  15.476 -10.784 1.00 . B B . 148 LYS HB3  1 1 
       16 44195 2 1 48 LYS HD2  H -18.676  15.252  -7.683 1.00 . B B . 148 LYS HD2  1 1 
       16 44196 2 1 48 LYS HD3  H -17.419  16.494  -7.644 1.00 . B B . 148 LYS HD3  1 1 
       16 44197 2 1 48 LYS HE2  H -18.950  18.149  -8.474 1.00 . B B . 148 LYS HE2  1 1 
       16 44198 2 1 48 LYS HE3  H -20.199  16.932  -8.735 1.00 . B B . 148 LYS HE3  1 1 
       16 44199 2 1 48 LYS HG2  H -18.087  16.705 -10.203 1.00 . B B . 148 LYS HG2  1 1 
       16 44200 2 1 48 LYS HG3  H -18.589  15.033  -9.955 1.00 . B B . 148 LYS HG3  1 1 
       16 44201 2 1 48 LYS HZ1  H -20.428  18.347  -6.683 1.00 . B B . 148 LYS HZ1  1 1 
       16 44202 2 1 48 LYS HZ2  H -19.090  17.521  -6.055 1.00 . B B . 148 LYS HZ2  1 1 
       16 44203 2 1 48 LYS HZ3  H -20.505  16.671  -6.432 1.00 . B B . 148 LYS HZ3  1 1 
       16 44204 2 1 48 LYS N    N -17.377  13.180  -8.917 1.00 . B B . 148 LYS N    1 1 
       16 44205 2 1 48 LYS NZ   N -19.879  17.457  -6.723 1.00 . B B . 148 LYS NZ   1 1 
       16 44206 2 1 48 LYS O    O -15.472  14.459  -7.111 1.00 . B B . 148 LYS O    1 1 
       16 44207 2 1 49 LEU C    C -12.353  14.345  -7.115 1.00 . B B . 149 LEU C    1 1 
       16 44208 2 1 49 LEU CA   C -13.113  13.044  -7.325 1.00 . B B . 149 LEU CA   1 1 
       16 44209 2 1 49 LEU CB   C -12.162  11.893  -7.668 1.00 . B B . 149 LEU CB   1 1 
       16 44210 2 1 49 LEU CD1  C -11.602  11.180  -5.333 1.00 . B B . 149 LEU CD1  1 1 
       16 44211 2 1 49 LEU CD2  C -10.084  10.585  -7.225 1.00 . B B . 149 LEU CD2  1 1 
       16 44212 2 1 49 LEU CG   C -11.038  11.629  -6.670 1.00 . B B . 149 LEU CG   1 1 
       16 44213 2 1 49 LEU H    H -13.934  12.808  -9.255 1.00 . B B . 149 LEU H    1 1 
       16 44214 2 1 49 LEU HA   H -13.640  12.801  -6.415 1.00 . B B . 149 LEU HA   1 1 
       16 44215 2 1 49 LEU HB2  H -12.752  10.992  -7.744 1.00 . B B . 149 LEU HB2  1 1 
       16 44216 2 1 49 LEU HB3  H -11.721  12.096  -8.631 1.00 . B B . 149 LEU HB3  1 1 
       16 44217 2 1 49 LEU HD11 H -12.187  10.283  -5.474 1.00 . B B . 149 LEU HD11 1 1 
       16 44218 2 1 49 LEU HD12 H -12.230  11.959  -4.927 1.00 . B B . 149 LEU HD12 1 1 
       16 44219 2 1 49 LEU HD13 H -10.791  10.978  -4.649 1.00 . B B . 149 LEU HD13 1 1 
       16 44220 2 1 49 LEU HD21 H  -9.645  10.950  -8.142 1.00 . B B . 149 LEU HD21 1 1 
       16 44221 2 1 49 LEU HD22 H -10.626   9.673  -7.424 1.00 . B B . 149 LEU HD22 1 1 
       16 44222 2 1 49 LEU HD23 H  -9.303  10.391  -6.504 1.00 . B B . 149 LEU HD23 1 1 
       16 44223 2 1 49 LEU HG   H -10.481  12.542  -6.512 1.00 . B B . 149 LEU HG   1 1 
       16 44224 2 1 49 LEU N    N -14.101  13.206  -8.372 1.00 . B B . 149 LEU N    1 1 
       16 44225 2 1 49 LEU O    O -11.314  14.578  -7.725 1.00 . B B . 149 LEU O    1 1 
       16 44226 2 1 50 ALA C    C -11.428  16.343  -4.727 1.00 . B B . 150 ALA C    1 1 
       16 44227 2 1 50 ALA CA   C -12.311  16.481  -5.956 1.00 . B B . 150 ALA CA   1 1 
       16 44228 2 1 50 ALA CB   C -13.379  17.540  -5.724 1.00 . B B . 150 ALA CB   1 1 
       16 44229 2 1 50 ALA H    H -13.794  14.985  -5.898 1.00 . B B . 150 ALA H    1 1 
       16 44230 2 1 50 ALA HA   H -11.703  16.789  -6.794 1.00 . B B . 150 ALA HA   1 1 
       16 44231 2 1 50 ALA HB1  H -12.907  18.499  -5.565 1.00 . B B . 150 ALA HB1  1 1 
       16 44232 2 1 50 ALA HB2  H -13.961  17.278  -4.854 1.00 . B B . 150 ALA HB2  1 1 
       16 44233 2 1 50 ALA HB3  H -14.025  17.597  -6.588 1.00 . B B . 150 ALA HB3  1 1 
       16 44234 2 1 50 ALA N    N -12.923  15.208  -6.287 1.00 . B B . 150 ALA N    1 1 
       16 44235 2 1 50 ALA O    O -11.877  16.552  -3.598 1.00 . B B . 150 ALA O    1 1 
       16 44236 2 1 51 PHE C    C  -8.276  17.000  -3.866 1.00 . B B . 151 PHE C    1 1 
       16 44237 2 1 51 PHE CA   C  -9.227  15.816  -3.867 1.00 . B B . 151 PHE CA   1 1 
       16 44238 2 1 51 PHE CB   C  -8.445  14.506  -4.000 1.00 . B B . 151 PHE CB   1 1 
       16 44239 2 1 51 PHE CD1  C  -8.268  13.874  -6.421 1.00 . B B . 151 PHE CD1  1 1 
       16 44240 2 1 51 PHE CD2  C  -6.342  14.777  -5.342 1.00 . B B . 151 PHE CD2  1 1 
       16 44241 2 1 51 PHE CE1  C  -7.557  13.758  -7.600 1.00 . B B . 151 PHE CE1  1 1 
       16 44242 2 1 51 PHE CE2  C  -5.626  14.665  -6.517 1.00 . B B . 151 PHE CE2  1 1 
       16 44243 2 1 51 PHE CG   C  -7.670  14.384  -5.280 1.00 . B B . 151 PHE CG   1 1 
       16 44244 2 1 51 PHE CZ   C  -6.234  14.154  -7.647 1.00 . B B . 151 PHE CZ   1 1 
       16 44245 2 1 51 PHE H    H  -9.902  15.771  -5.872 1.00 . B B . 151 PHE H    1 1 
       16 44246 2 1 51 PHE HA   H  -9.775  15.807  -2.937 1.00 . B B . 151 PHE HA   1 1 
       16 44247 2 1 51 PHE HB2  H  -7.745  14.430  -3.183 1.00 . B B . 151 PHE HB2  1 1 
       16 44248 2 1 51 PHE HB3  H  -9.136  13.679  -3.949 1.00 . B B . 151 PHE HB3  1 1 
       16 44249 2 1 51 PHE HD1  H  -9.303  13.564  -6.381 1.00 . B B . 151 PHE HD1  1 1 
       16 44250 2 1 51 PHE HD2  H  -5.867  15.176  -4.460 1.00 . B B . 151 PHE HD2  1 1 
       16 44251 2 1 51 PHE HE1  H  -8.033  13.360  -8.484 1.00 . B B . 151 PHE HE1  1 1 
       16 44252 2 1 51 PHE HE2  H  -4.591  14.975  -6.549 1.00 . B B . 151 PHE HE2  1 1 
       16 44253 2 1 51 PHE HZ   H  -5.675  14.064  -8.567 1.00 . B B . 151 PHE HZ   1 1 
       16 44254 2 1 51 PHE N    N -10.187  15.957  -4.949 1.00 . B B . 151 PHE N    1 1 
       16 44255 2 1 51 PHE O    O  -8.280  17.805  -4.795 1.00 . B B . 151 PHE O    1 1 
       16 44256 2 1 52 LYS C    C  -5.106  17.750  -3.005 1.00 . B B . 152 LYS C    1 1 
       16 44257 2 1 52 LYS CA   C  -6.528  18.209  -2.728 1.00 . B B . 152 LYS CA   1 1 
       16 44258 2 1 52 LYS CB   C  -6.612  18.856  -1.348 1.00 . B B . 152 LYS CB   1 1 
       16 44259 2 1 52 LYS CD   C  -5.837  20.710   0.152 1.00 . B B . 152 LYS CD   1 1 
       16 44260 2 1 52 LYS CE   C  -7.137  21.489   0.059 1.00 . B B . 152 LYS CE   1 1 
       16 44261 2 1 52 LYS CG   C  -5.570  19.934  -1.121 1.00 . B B . 152 LYS CG   1 1 
       16 44262 2 1 52 LYS H    H  -7.481  16.416  -2.134 1.00 . B B . 152 LYS H    1 1 
       16 44263 2 1 52 LYS HA   H  -6.803  18.941  -3.471 1.00 . B B . 152 LYS HA   1 1 
       16 44264 2 1 52 LYS HB2  H  -7.591  19.300  -1.229 1.00 . B B . 152 LYS HB2  1 1 
       16 44265 2 1 52 LYS HB3  H  -6.478  18.092  -0.596 1.00 . B B . 152 LYS HB3  1 1 
       16 44266 2 1 52 LYS HD2  H  -5.901  20.018   0.978 1.00 . B B . 152 LYS HD2  1 1 
       16 44267 2 1 52 LYS HD3  H  -5.024  21.400   0.317 1.00 . B B . 152 LYS HD3  1 1 
       16 44268 2 1 52 LYS HE2  H  -7.075  22.165  -0.781 1.00 . B B . 152 LYS HE2  1 1 
       16 44269 2 1 52 LYS HE3  H  -7.949  20.792  -0.100 1.00 . B B . 152 LYS HE3  1 1 
       16 44270 2 1 52 LYS HG2  H  -4.599  19.469  -1.049 1.00 . B B . 152 LYS HG2  1 1 
       16 44271 2 1 52 LYS HG3  H  -5.584  20.616  -1.959 1.00 . B B . 152 LYS HG3  1 1 
       16 44272 2 1 52 LYS HZ1  H  -7.468  21.635   2.112 1.00 . B B . 152 LYS HZ1  1 1 
       16 44273 2 1 52 LYS HZ2  H  -8.295  22.800   1.193 1.00 . B B . 152 LYS HZ2  1 1 
       16 44274 2 1 52 LYS HZ3  H  -6.626  22.951   1.451 1.00 . B B . 152 LYS HZ3  1 1 
       16 44275 2 1 52 LYS N    N  -7.462  17.103  -2.835 1.00 . B B . 152 LYS N    1 1 
       16 44276 2 1 52 LYS NZ   N  -7.402  22.272   1.289 1.00 . B B . 152 LYS NZ   1 1 
       16 44277 2 1 52 LYS O    O  -4.607  16.814  -2.380 1.00 . B B . 152 LYS O    1 1 
       16 44278 2 1 53 CYS C    C  -2.240  19.396  -4.084 1.00 . B B . 153 CYS C    1 1 
       16 44279 2 1 53 CYS CA   C  -3.076  18.136  -4.263 1.00 . B B . 153 CYS CA   1 1 
       16 44280 2 1 53 CYS CB   C  -2.937  17.608  -5.692 1.00 . B B . 153 CYS CB   1 1 
       16 44281 2 1 53 CYS H    H  -4.931  19.131  -4.437 1.00 . B B . 153 CYS H    1 1 
       16 44282 2 1 53 CYS HA   H  -2.724  17.384  -3.573 1.00 . B B . 153 CYS HA   1 1 
       16 44283 2 1 53 CYS HB2  H  -3.596  16.762  -5.822 1.00 . B B . 153 CYS HB2  1 1 
       16 44284 2 1 53 CYS HB3  H  -3.224  18.387  -6.382 1.00 . B B . 153 CYS HB3  1 1 
       16 44285 2 1 53 CYS HG   H  -0.398  17.850  -5.471 1.00 . B B . 153 CYS HG   1 1 
       16 44286 2 1 53 CYS N    N  -4.460  18.418  -3.945 1.00 . B B . 153 CYS N    1 1 
       16 44287 2 1 53 CYS O    O  -2.316  20.321  -4.896 1.00 . B B . 153 CYS O    1 1 
       16 44288 2 1 53 CYS SG   S  -1.262  17.076  -6.127 1.00 . B B . 153 CYS SG   1 1 
       16 44289 2 1 54 ASP C    C  -1.307  21.846  -2.473 1.00 . B B . 154 ASP C    1 1 
       16 44290 2 1 54 ASP CA   C  -0.562  20.538  -2.703 1.00 . B B . 154 ASP CA   1 1 
       16 44291 2 1 54 ASP CB   C   0.459  20.703  -3.833 1.00 . B B . 154 ASP CB   1 1 
       16 44292 2 1 54 ASP CG   C   1.362  19.495  -3.985 1.00 . B B . 154 ASP CG   1 1 
       16 44293 2 1 54 ASP H    H  -1.548  18.698  -2.345 1.00 . B B . 154 ASP H    1 1 
       16 44294 2 1 54 ASP HA   H  -0.033  20.285  -1.797 1.00 . B B . 154 ASP HA   1 1 
       16 44295 2 1 54 ASP HB2  H  -0.065  20.858  -4.765 1.00 . B B . 154 ASP HB2  1 1 
       16 44296 2 1 54 ASP HB3  H   1.074  21.565  -3.625 1.00 . B B . 154 ASP HB3  1 1 
       16 44297 2 1 54 ASP N    N  -1.484  19.439  -2.990 1.00 . B B . 154 ASP N    1 1 
       16 44298 2 1 54 ASP O    O  -0.760  22.930  -2.683 1.00 . B B . 154 ASP O    1 1 
       16 44299 2 1 54 ASP OD1  O   0.956  18.519  -4.650 1.00 . B B . 154 ASP OD1  1 1 
       16 44300 2 1 54 ASP OD2  O   2.491  19.515  -3.451 1.00 . B B . 154 ASP OD2  1 1 
       16 44301 2 1 55 GLY C    C  -4.525  23.116  -2.607 1.00 . B B . 155 GLY C    1 1 
       16 44302 2 1 55 GLY CA   C  -3.325  22.925  -1.705 1.00 . B B . 155 GLY CA   1 1 
       16 44303 2 1 55 GLY H    H  -2.950  20.853  -1.909 1.00 . B B . 155 GLY H    1 1 
       16 44304 2 1 55 GLY HA2  H  -3.671  22.844  -0.686 1.00 . B B . 155 GLY HA2  1 1 
       16 44305 2 1 55 GLY HA3  H  -2.686  23.790  -1.788 1.00 . B B . 155 GLY HA3  1 1 
       16 44306 2 1 55 GLY N    N  -2.553  21.742  -2.027 1.00 . B B . 155 GLY N    1 1 
       16 44307 2 1 55 GLY O    O  -5.581  23.562  -2.160 1.00 . B B . 155 GLY O    1 1 
       16 44308 2 1 56 GLU C    C  -6.341  21.757  -4.955 1.00 . B B . 156 GLU C    1 1 
       16 44309 2 1 56 GLU CA   C  -5.447  22.987  -4.841 1.00 . B B . 156 GLU CA   1 1 
       16 44310 2 1 56 GLU CB   C  -4.874  23.344  -6.214 1.00 . B B . 156 GLU CB   1 1 
       16 44311 2 1 56 GLU CD   C  -3.649  22.519  -8.262 1.00 . B B . 156 GLU CD   1 1 
       16 44312 2 1 56 GLU CG   C  -4.030  22.241  -6.823 1.00 . B B . 156 GLU CG   1 1 
       16 44313 2 1 56 GLU H    H  -3.548  22.335  -4.166 1.00 . B B . 156 GLU H    1 1 
       16 44314 2 1 56 GLU HA   H  -6.045  23.813  -4.486 1.00 . B B . 156 GLU HA   1 1 
       16 44315 2 1 56 GLU HB2  H  -5.691  23.556  -6.889 1.00 . B B . 156 GLU HB2  1 1 
       16 44316 2 1 56 GLU HB3  H  -4.258  24.226  -6.118 1.00 . B B . 156 GLU HB3  1 1 
       16 44317 2 1 56 GLU HG2  H  -3.127  22.138  -6.240 1.00 . B B . 156 GLU HG2  1 1 
       16 44318 2 1 56 GLU HG3  H  -4.589  21.316  -6.784 1.00 . B B . 156 GLU HG3  1 1 
       16 44319 2 1 56 GLU N    N  -4.380  22.766  -3.876 1.00 . B B . 156 GLU N    1 1 
       16 44320 2 1 56 GLU O    O  -5.875  20.620  -4.838 1.00 . B B . 156 GLU O    1 1 
       16 44321 2 1 56 GLU OE1  O  -4.551  22.821  -9.075 1.00 . B B . 156 GLU OE1  1 1 
       16 44322 2 1 56 GLU OE2  O  -2.452  22.410  -8.593 1.00 . B B . 156 GLU OE2  1 1 
       16 44323 2 1 57 ILE C    C  -8.541  20.495  -6.855 1.00 . B B . 157 ILE C    1 1 
       16 44324 2 1 57 ILE CA   C  -8.579  20.919  -5.391 1.00 . B B . 157 ILE CA   1 1 
       16 44325 2 1 57 ILE CB   C -10.014  21.350  -5.004 1.00 . B B . 157 ILE CB   1 1 
       16 44326 2 1 57 ILE CD1  C  -9.679  20.637  -2.576 1.00 . B B . 157 ILE CD1  1 1 
       16 44327 2 1 57 ILE CG1  C -10.063  21.752  -3.528 1.00 . B B . 157 ILE CG1  1 1 
       16 44328 2 1 57 ILE CG2  C -11.010  20.233  -5.286 1.00 . B B . 157 ILE CG2  1 1 
       16 44329 2 1 57 ILE H    H  -7.944  22.918  -5.176 1.00 . B B . 157 ILE H    1 1 
       16 44330 2 1 57 ILE HA   H  -8.293  20.080  -4.771 1.00 . B B . 157 ILE HA   1 1 
       16 44331 2 1 57 ILE HB   H -10.286  22.202  -5.609 1.00 . B B . 157 ILE HB   1 1 
       16 44332 2 1 57 ILE HD11 H  -8.670  20.314  -2.788 1.00 . B B . 157 ILE HD11 1 1 
       16 44333 2 1 57 ILE HD12 H -10.356  19.804  -2.703 1.00 . B B . 157 ILE HD12 1 1 
       16 44334 2 1 57 ILE HD13 H  -9.738  20.995  -1.558 1.00 . B B . 157 ILE HD13 1 1 
       16 44335 2 1 57 ILE HG12 H  -9.382  22.573  -3.364 1.00 . B B . 157 ILE HG12 1 1 
       16 44336 2 1 57 ILE HG13 H -11.065  22.071  -3.282 1.00 . B B . 157 ILE HG13 1 1 
       16 44337 2 1 57 ILE HG21 H -12.003  20.558  -5.010 1.00 . B B . 157 ILE HG21 1 1 
       16 44338 2 1 57 ILE HG22 H -10.742  19.362  -4.709 1.00 . B B . 157 ILE HG22 1 1 
       16 44339 2 1 57 ILE HG23 H -10.989  19.988  -6.338 1.00 . B B . 157 ILE HG23 1 1 
       16 44340 2 1 57 ILE N    N  -7.626  21.994  -5.168 1.00 . B B . 157 ILE N    1 1 
       16 44341 2 1 57 ILE O    O  -8.568  21.335  -7.758 1.00 . B B . 157 ILE O    1 1 
       16 44342 2 1 58 LYS C    C  -9.558  17.786  -8.747 1.00 . B B . 158 LYS C    1 1 
       16 44343 2 1 58 LYS CA   C  -8.354  18.665  -8.437 1.00 . B B . 158 LYS CA   1 1 
       16 44344 2 1 58 LYS CB   C  -7.061  17.855  -8.600 1.00 . B B . 158 LYS CB   1 1 
       16 44345 2 1 58 LYS CD   C  -5.641  19.874  -9.094 1.00 . B B . 158 LYS CD   1 1 
       16 44346 2 1 58 LYS CE   C  -5.276  19.537 -10.529 1.00 . B B . 158 LYS CE   1 1 
       16 44347 2 1 58 LYS CG   C  -5.804  18.629  -8.235 1.00 . B B . 158 LYS CG   1 1 
       16 44348 2 1 58 LYS H    H  -8.445  18.572  -6.324 1.00 . B B . 158 LYS H    1 1 
       16 44349 2 1 58 LYS HA   H  -8.337  19.497  -9.126 1.00 . B B . 158 LYS HA   1 1 
       16 44350 2 1 58 LYS HB2  H  -7.115  16.981  -7.966 1.00 . B B . 158 LYS HB2  1 1 
       16 44351 2 1 58 LYS HB3  H  -6.975  17.539  -9.627 1.00 . B B . 158 LYS HB3  1 1 
       16 44352 2 1 58 LYS HD2  H  -6.571  20.423  -9.092 1.00 . B B . 158 LYS HD2  1 1 
       16 44353 2 1 58 LYS HD3  H  -4.861  20.490  -8.669 1.00 . B B . 158 LYS HD3  1 1 
       16 44354 2 1 58 LYS HE2  H  -4.341  18.999 -10.532 1.00 . B B . 158 LYS HE2  1 1 
       16 44355 2 1 58 LYS HE3  H  -6.052  18.915 -10.949 1.00 . B B . 158 LYS HE3  1 1 
       16 44356 2 1 58 LYS HG2  H  -5.865  18.926  -7.199 1.00 . B B . 158 LYS HG2  1 1 
       16 44357 2 1 58 LYS HG3  H  -4.946  17.989  -8.378 1.00 . B B . 158 LYS HG3  1 1 
       16 44358 2 1 58 LYS HZ1  H  -6.066  21.197 -11.526 1.00 . B B . 158 LYS HZ1  1 1 
       16 44359 2 1 58 LYS HZ2  H  -4.708  20.522 -12.285 1.00 . B B . 158 LYS HZ2  1 1 
       16 44360 2 1 58 LYS HZ3  H  -4.521  21.455 -10.880 1.00 . B B . 158 LYS HZ3  1 1 
       16 44361 2 1 58 LYS N    N  -8.447  19.197  -7.087 1.00 . B B . 158 LYS N    1 1 
       16 44362 2 1 58 LYS NZ   N  -5.130  20.761 -11.361 1.00 . B B . 158 LYS NZ   1 1 
       16 44363 2 1 58 LYS O    O  -9.617  16.641  -8.311 1.00 . B B . 158 LYS O    1 1 
       16 44364 2 1 59 THR C    C -11.420  16.692 -11.068 1.00 . B B . 159 THR C    1 1 
       16 44365 2 1 59 THR CA   C -11.700  17.569  -9.859 1.00 . B B . 159 THR CA   1 1 
       16 44366 2 1 59 THR CB   C -12.892  18.490 -10.165 1.00 . B B . 159 THR CB   1 1 
       16 44367 2 1 59 THR CG2  C -13.730  18.717  -8.920 1.00 . B B . 159 THR CG2  1 1 
       16 44368 2 1 59 THR H    H -10.450  19.266  -9.760 1.00 . B B . 159 THR H    1 1 
       16 44369 2 1 59 THR HA   H -11.970  16.935  -9.027 1.00 . B B . 159 THR HA   1 1 
       16 44370 2 1 59 THR HB   H -13.511  18.012 -10.912 1.00 . B B . 159 THR HB   1 1 
       16 44371 2 1 59 THR HG1  H -12.912  19.958 -11.490 1.00 . B B . 159 THR HG1  1 1 
       16 44372 2 1 59 THR HG21 H -13.133  19.218  -8.174 1.00 . B B . 159 THR HG21 1 1 
       16 44373 2 1 59 THR HG22 H -14.058  17.761  -8.534 1.00 . B B . 159 THR HG22 1 1 
       16 44374 2 1 59 THR HG23 H -14.590  19.321  -9.165 1.00 . B B . 159 THR HG23 1 1 
       16 44375 2 1 59 THR N    N -10.524  18.330  -9.475 1.00 . B B . 159 THR N    1 1 
       16 44376 2 1 59 THR O    O -11.344  17.173 -12.200 1.00 . B B . 159 THR O    1 1 
       16 44377 2 1 59 THR OG1  O -12.423  19.743 -10.684 1.00 . B B . 159 THR OG1  1 1 
       16 44378 2 1 60 PHE C    C -12.162  13.443 -11.961 1.00 . B B . 160 PHE C    1 1 
       16 44379 2 1 60 PHE CA   C -11.029  14.456 -11.898 1.00 . B B . 160 PHE CA   1 1 
       16 44380 2 1 60 PHE CB   C  -9.689  13.731 -11.739 1.00 . B B . 160 PHE CB   1 1 
       16 44381 2 1 60 PHE CD1  C  -8.345  15.383 -13.071 1.00 . B B . 160 PHE CD1  1 1 
       16 44382 2 1 60 PHE CD2  C  -7.485  14.647 -10.976 1.00 . B B . 160 PHE CD2  1 1 
       16 44383 2 1 60 PHE CE1  C  -7.227  16.178 -13.252 1.00 . B B . 160 PHE CE1  1 1 
       16 44384 2 1 60 PHE CE2  C  -6.369  15.438 -11.150 1.00 . B B . 160 PHE CE2  1 1 
       16 44385 2 1 60 PHE CG   C  -8.484  14.609 -11.931 1.00 . B B . 160 PHE CG   1 1 
       16 44386 2 1 60 PHE CZ   C  -6.240  16.206 -12.288 1.00 . B B . 160 PHE CZ   1 1 
       16 44387 2 1 60 PHE H    H -11.263  15.091  -9.890 1.00 . B B . 160 PHE H    1 1 
       16 44388 2 1 60 PHE HA   H -11.016  15.014 -12.823 1.00 . B B . 160 PHE HA   1 1 
       16 44389 2 1 60 PHE HB2  H  -9.634  13.311 -10.746 1.00 . B B . 160 PHE HB2  1 1 
       16 44390 2 1 60 PHE HB3  H  -9.635  12.931 -12.464 1.00 . B B . 160 PHE HB3  1 1 
       16 44391 2 1 60 PHE HD1  H  -9.118  15.361 -13.826 1.00 . B B . 160 PHE HD1  1 1 
       16 44392 2 1 60 PHE HD2  H  -7.581  14.048 -10.085 1.00 . B B . 160 PHE HD2  1 1 
       16 44393 2 1 60 PHE HE1  H  -7.128  16.776 -14.144 1.00 . B B . 160 PHE HE1  1 1 
       16 44394 2 1 60 PHE HE2  H  -5.596  15.452 -10.396 1.00 . B B . 160 PHE HE2  1 1 
       16 44395 2 1 60 PHE HZ   H  -5.366  16.827 -12.426 1.00 . B B . 160 PHE HZ   1 1 
       16 44396 2 1 60 PHE N    N -11.246  15.408 -10.822 1.00 . B B . 160 PHE N    1 1 
       16 44397 2 1 60 PHE O    O -12.356  12.650 -11.039 1.00 . B B . 160 PHE O    1 1 
       16 44398 2 1 61 SER C    C -13.492  11.520 -14.356 1.00 . B B . 161 SER C    1 1 
       16 44399 2 1 61 SER CA   C -13.962  12.509 -13.293 1.00 . B B . 161 SER CA   1 1 
       16 44400 2 1 61 SER CB   C -15.236  13.213 -13.759 1.00 . B B . 161 SER CB   1 1 
       16 44401 2 1 61 SER H    H -12.795  14.221 -13.683 1.00 . B B . 161 SER H    1 1 
       16 44402 2 1 61 SER HA   H -14.158  11.980 -12.374 1.00 . B B . 161 SER HA   1 1 
       16 44403 2 1 61 SER HB2  H -15.079  13.620 -14.746 1.00 . B B . 161 SER HB2  1 1 
       16 44404 2 1 61 SER HB3  H -16.050  12.504 -13.785 1.00 . B B . 161 SER HB3  1 1 
       16 44405 2 1 61 SER HG   H -16.546  14.316 -12.798 1.00 . B B . 161 SER HG   1 1 
       16 44406 2 1 61 SER N    N -12.921  13.492 -13.042 1.00 . B B . 161 SER N    1 1 
       16 44407 2 1 61 SER O    O -14.202  10.587 -14.722 1.00 . B B . 161 SER O    1 1 
       16 44408 2 1 61 SER OG   O -15.580  14.271 -12.879 1.00 . B B . 161 SER OG   1 1 
       16 44409 2 1 62 ASP C    C -10.280  10.518 -15.575 1.00 . B B . 162 ASP C    1 1 
       16 44410 2 1 62 ASP CA   C -11.706  10.941 -15.912 1.00 . B B . 162 ASP CA   1 1 
       16 44411 2 1 62 ASP CB   C -11.743  11.742 -17.220 1.00 . B B . 162 ASP CB   1 1 
       16 44412 2 1 62 ASP CG   C -10.641  11.356 -18.183 1.00 . B B . 162 ASP CG   1 1 
       16 44413 2 1 62 ASP H    H -11.729  12.447 -14.437 1.00 . B B . 162 ASP H    1 1 
       16 44414 2 1 62 ASP HA   H -12.313  10.055 -16.024 1.00 . B B . 162 ASP HA   1 1 
       16 44415 2 1 62 ASP HB2  H -12.692  11.577 -17.708 1.00 . B B . 162 ASP HB2  1 1 
       16 44416 2 1 62 ASP HB3  H -11.641  12.792 -16.990 1.00 . B B . 162 ASP HB3  1 1 
       16 44417 2 1 62 ASP N    N -12.273  11.737 -14.833 1.00 . B B . 162 ASP N    1 1 
       16 44418 2 1 62 ASP O    O  -9.513  11.288 -14.987 1.00 . B B . 162 ASP O    1 1 
       16 44419 2 1 62 ASP OD1  O -10.611  10.193 -18.635 1.00 . B B . 162 ASP OD1  1 1 
       16 44420 2 1 62 ASP OD2  O  -9.788  12.219 -18.477 1.00 . B B . 162 ASP OD2  1 1 
       16 44421 2 1 63 LEU C    C  -7.530   9.384 -16.481 1.00 . B B . 163 LEU C    1 1 
       16 44422 2 1 63 LEU CA   C  -8.622   8.728 -15.645 1.00 . B B . 163 LEU CA   1 1 
       16 44423 2 1 63 LEU CB   C  -8.613   7.218 -15.889 1.00 . B B . 163 LEU CB   1 1 
       16 44424 2 1 63 LEU CD1  C  -7.042   6.528 -14.056 1.00 . B B . 163 LEU CD1  1 1 
       16 44425 2 1 63 LEU CD2  C  -7.296   5.097 -16.097 1.00 . B B . 163 LEU CD2  1 1 
       16 44426 2 1 63 LEU CG   C  -7.293   6.518 -15.557 1.00 . B B . 163 LEU CG   1 1 
       16 44427 2 1 63 LEU H    H -10.577   8.747 -16.459 1.00 . B B . 163 LEU H    1 1 
       16 44428 2 1 63 LEU HA   H  -8.419   8.914 -14.601 1.00 . B B . 163 LEU HA   1 1 
       16 44429 2 1 63 LEU HB2  H  -9.395   6.773 -15.290 1.00 . B B . 163 LEU HB2  1 1 
       16 44430 2 1 63 LEU HB3  H  -8.835   7.041 -16.930 1.00 . B B . 163 LEU HB3  1 1 
       16 44431 2 1 63 LEU HD11 H  -6.977   7.550 -13.708 1.00 . B B . 163 LEU HD11 1 1 
       16 44432 2 1 63 LEU HD12 H  -6.116   6.015 -13.840 1.00 . B B . 163 LEU HD12 1 1 
       16 44433 2 1 63 LEU HD13 H  -7.856   6.028 -13.551 1.00 . B B . 163 LEU HD13 1 1 
       16 44434 2 1 63 LEU HD21 H  -8.081   4.532 -15.616 1.00 . B B . 163 LEU HD21 1 1 
       16 44435 2 1 63 LEU HD22 H  -6.343   4.633 -15.892 1.00 . B B . 163 LEU HD22 1 1 
       16 44436 2 1 63 LEU HD23 H  -7.466   5.116 -17.162 1.00 . B B . 163 LEU HD23 1 1 
       16 44437 2 1 63 LEU HG   H  -6.482   7.053 -16.031 1.00 . B B . 163 LEU HG   1 1 
       16 44438 2 1 63 LEU N    N  -9.933   9.289 -15.950 1.00 . B B . 163 LEU N    1 1 
       16 44439 2 1 63 LEU O    O  -6.406   9.559 -16.012 1.00 . B B . 163 LEU O    1 1 
       16 44440 2 1 64 GLN C    C  -6.393  11.684 -18.006 1.00 . B B . 164 GLN C    1 1 
       16 44441 2 1 64 GLN CA   C  -6.899  10.380 -18.611 1.00 . B B . 164 GLN CA   1 1 
       16 44442 2 1 64 GLN CB   C  -7.546  10.641 -19.974 1.00 . B B . 164 GLN CB   1 1 
       16 44443 2 1 64 GLN CD   C  -7.445  11.874 -22.173 1.00 . B B . 164 GLN CD   1 1 
       16 44444 2 1 64 GLN CG   C  -6.701  11.490 -20.910 1.00 . B B . 164 GLN CG   1 1 
       16 44445 2 1 64 GLN H    H  -8.787   9.605 -18.027 1.00 . B B . 164 GLN H    1 1 
       16 44446 2 1 64 GLN HA   H  -6.067   9.705 -18.737 1.00 . B B . 164 GLN HA   1 1 
       16 44447 2 1 64 GLN HB2  H  -7.731   9.693 -20.458 1.00 . B B . 164 GLN HB2  1 1 
       16 44448 2 1 64 GLN HB3  H  -8.489  11.145 -19.822 1.00 . B B . 164 GLN HB3  1 1 
       16 44449 2 1 64 GLN HE21 H  -9.183  11.803 -21.203 1.00 . B B . 164 GLN HE21 1 1 
       16 44450 2 1 64 GLN HE22 H  -9.269  12.214 -22.881 1.00 . B B . 164 GLN HE22 1 1 
       16 44451 2 1 64 GLN HG2  H  -6.407  12.391 -20.392 1.00 . B B . 164 GLN HG2  1 1 
       16 44452 2 1 64 GLN HG3  H  -5.820  10.930 -21.186 1.00 . B B . 164 GLN HG3  1 1 
       16 44453 2 1 64 GLN N    N  -7.862   9.748 -17.715 1.00 . B B . 164 GLN N    1 1 
       16 44454 2 1 64 GLN NE2  N  -8.764  11.977 -22.077 1.00 . B B . 164 GLN NE2  1 1 
       16 44455 2 1 64 GLN O    O  -5.186  11.926 -17.934 1.00 . B B . 164 GLN O    1 1 
       16 44456 2 1 64 GLN OE1  O  -6.842  12.079 -23.226 1.00 . B B . 164 GLN OE1  1 1 
       16 44457 2 1 65 SER C    C  -6.132  13.570 -15.688 1.00 . B B . 165 SER C    1 1 
       16 44458 2 1 65 SER CA   C  -7.012  13.775 -16.923 1.00 . B B . 165 SER CA   1 1 
       16 44459 2 1 65 SER CB   C  -8.308  14.491 -16.535 1.00 . B B . 165 SER CB   1 1 
       16 44460 2 1 65 SER H    H  -8.276  12.255 -17.681 1.00 . B B . 165 SER H    1 1 
       16 44461 2 1 65 SER HA   H  -6.476  14.381 -17.639 1.00 . B B . 165 SER HA   1 1 
       16 44462 2 1 65 SER HB2  H  -8.819  13.917 -15.777 1.00 . B B . 165 SER HB2  1 1 
       16 44463 2 1 65 SER HB3  H  -8.073  15.471 -16.148 1.00 . B B . 165 SER HB3  1 1 
       16 44464 2 1 65 SER HG   H  -9.418  13.753 -17.994 1.00 . B B . 165 SER HG   1 1 
       16 44465 2 1 65 SER N    N  -7.328  12.507 -17.560 1.00 . B B . 165 SER N    1 1 
       16 44466 2 1 65 SER O    O  -5.166  14.305 -15.474 1.00 . B B . 165 SER O    1 1 
       16 44467 2 1 65 SER OG   O  -9.169  14.636 -17.657 1.00 . B B . 165 SER OG   1 1 
       16 44468 2 1 66 LEU C    C  -4.302  11.761 -14.027 1.00 . B B . 166 LEU C    1 1 
       16 44469 2 1 66 LEU CA   C  -5.697  12.271 -13.680 1.00 . B B . 166 LEU CA   1 1 
       16 44470 2 1 66 LEU CB   C  -6.429  11.247 -12.808 1.00 . B B . 166 LEU CB   1 1 
       16 44471 2 1 66 LEU CD1  C  -5.446  11.980 -10.608 1.00 . B B . 166 LEU CD1  1 1 
       16 44472 2 1 66 LEU CD2  C  -6.439   9.701 -10.839 1.00 . B B . 166 LEU CD2  1 1 
       16 44473 2 1 66 LEU CG   C  -5.678  10.806 -11.546 1.00 . B B . 166 LEU CG   1 1 
       16 44474 2 1 66 LEU H    H  -7.223  11.989 -15.125 1.00 . B B . 166 LEU H    1 1 
       16 44475 2 1 66 LEU HA   H  -5.600  13.194 -13.127 1.00 . B B . 166 LEU HA   1 1 
       16 44476 2 1 66 LEU HB2  H  -7.377  11.674 -12.508 1.00 . B B . 166 LEU HB2  1 1 
       16 44477 2 1 66 LEU HB3  H  -6.624  10.371 -13.408 1.00 . B B . 166 LEU HB3  1 1 
       16 44478 2 1 66 LEU HD11 H  -4.932  11.637  -9.722 1.00 . B B . 166 LEU HD11 1 1 
       16 44479 2 1 66 LEU HD12 H  -6.396  12.411 -10.329 1.00 . B B . 166 LEU HD12 1 1 
       16 44480 2 1 66 LEU HD13 H  -4.844  12.725 -11.107 1.00 . B B . 166 LEU HD13 1 1 
       16 44481 2 1 66 LEU HD21 H  -6.568   8.867 -11.512 1.00 . B B . 166 LEU HD21 1 1 
       16 44482 2 1 66 LEU HD22 H  -7.406  10.071 -10.533 1.00 . B B . 166 LEU HD22 1 1 
       16 44483 2 1 66 LEU HD23 H  -5.885   9.380  -9.970 1.00 . B B . 166 LEU HD23 1 1 
       16 44484 2 1 66 LEU HG   H  -4.712  10.419 -11.829 1.00 . B B . 166 LEU HG   1 1 
       16 44485 2 1 66 LEU N    N  -6.458  12.558 -14.890 1.00 . B B . 166 LEU N    1 1 
       16 44486 2 1 66 LEU O    O  -3.320  12.139 -13.387 1.00 . B B . 166 LEU O    1 1 
       16 44487 2 1 67 ARG C    C  -1.980  11.431 -15.891 1.00 . B B . 167 ARG C    1 1 
       16 44488 2 1 67 ARG CA   C  -2.946  10.336 -15.465 1.00 . B B . 167 ARG CA   1 1 
       16 44489 2 1 67 ARG CB   C  -3.135   9.346 -16.618 1.00 . B B . 167 ARG CB   1 1 
       16 44490 2 1 67 ARG CD   C  -1.975   7.696 -18.128 1.00 . B B . 167 ARG CD   1 1 
       16 44491 2 1 67 ARG CG   C  -1.953   8.408 -16.788 1.00 . B B . 167 ARG CG   1 1 
       16 44492 2 1 67 ARG CZ   C  -0.885   8.038 -20.317 1.00 . B B . 167 ARG CZ   1 1 
       16 44493 2 1 67 ARG H    H  -5.042  10.667 -15.535 1.00 . B B . 167 ARG H    1 1 
       16 44494 2 1 67 ARG HA   H  -2.527   9.814 -14.617 1.00 . B B . 167 ARG HA   1 1 
       16 44495 2 1 67 ARG HB2  H  -4.017   8.750 -16.428 1.00 . B B . 167 ARG HB2  1 1 
       16 44496 2 1 67 ARG HB3  H  -3.270   9.895 -17.537 1.00 . B B . 167 ARG HB3  1 1 
       16 44497 2 1 67 ARG HD2  H  -1.407   6.782 -18.046 1.00 . B B . 167 ARG HD2  1 1 
       16 44498 2 1 67 ARG HD3  H  -2.999   7.463 -18.382 1.00 . B B . 167 ARG HD3  1 1 
       16 44499 2 1 67 ARG HE   H  -1.364   9.494 -19.030 1.00 . B B . 167 ARG HE   1 1 
       16 44500 2 1 67 ARG HG2  H  -1.040   8.981 -16.716 1.00 . B B . 167 ARG HG2  1 1 
       16 44501 2 1 67 ARG HG3  H  -1.977   7.670 -15.999 1.00 . B B . 167 ARG HG3  1 1 
       16 44502 2 1 67 ARG HH11 H  -1.368   6.108 -19.941 1.00 . B B . 167 ARG HH11 1 1 
       16 44503 2 1 67 ARG HH12 H  -0.541   6.386 -21.439 1.00 . B B . 167 ARG HH12 1 1 
       16 44504 2 1 67 ARG HH21 H  -0.267   9.850 -20.980 1.00 . B B . 167 ARG HH21 1 1 
       16 44505 2 1 67 ARG HH22 H   0.098   8.507 -22.026 1.00 . B B . 167 ARG HH22 1 1 
       16 44506 2 1 67 ARG N    N  -4.220  10.915 -15.051 1.00 . B B . 167 ARG N    1 1 
       16 44507 2 1 67 ARG NE   N  -1.400   8.521 -19.187 1.00 . B B . 167 ARG NE   1 1 
       16 44508 2 1 67 ARG NH1  N  -0.938   6.739 -20.585 1.00 . B B . 167 ARG NH1  1 1 
       16 44509 2 1 67 ARG NH2  N  -0.312   8.865 -21.178 1.00 . B B . 167 ARG NH2  1 1 
       16 44510 2 1 67 ARG O    O  -0.815  11.425 -15.500 1.00 . B B . 167 ARG O    1 1 
       16 44511 2 1 68 LYS C    C  -1.098  14.312 -16.022 1.00 . B B . 168 LYS C    1 1 
       16 44512 2 1 68 LYS CA   C  -1.670  13.486 -17.170 1.00 . B B . 168 LYS CA   1 1 
       16 44513 2 1 68 LYS CB   C  -2.488  14.387 -18.086 1.00 . B B . 168 LYS CB   1 1 
       16 44514 2 1 68 LYS CD   C  -3.497  14.690 -20.353 1.00 . B B . 168 LYS CD   1 1 
       16 44515 2 1 68 LYS CE   C  -4.599  15.569 -19.779 1.00 . B B . 168 LYS CE   1 1 
       16 44516 2 1 68 LYS CG   C  -2.992  13.689 -19.334 1.00 . B B . 168 LYS CG   1 1 
       16 44517 2 1 68 LYS H    H  -3.433  12.335 -16.928 1.00 . B B . 168 LYS H    1 1 
       16 44518 2 1 68 LYS HA   H  -0.856  13.069 -17.742 1.00 . B B . 168 LYS HA   1 1 
       16 44519 2 1 68 LYS HB2  H  -3.343  14.759 -17.539 1.00 . B B . 168 LYS HB2  1 1 
       16 44520 2 1 68 LYS HB3  H  -1.876  15.223 -18.390 1.00 . B B . 168 LYS HB3  1 1 
       16 44521 2 1 68 LYS HD2  H  -2.672  15.315 -20.654 1.00 . B B . 168 LYS HD2  1 1 
       16 44522 2 1 68 LYS HD3  H  -3.880  14.155 -21.209 1.00 . B B . 168 LYS HD3  1 1 
       16 44523 2 1 68 LYS HE2  H  -5.424  14.939 -19.473 1.00 . B B . 168 LYS HE2  1 1 
       16 44524 2 1 68 LYS HE3  H  -4.212  16.094 -18.919 1.00 . B B . 168 LYS HE3  1 1 
       16 44525 2 1 68 LYS HG2  H  -2.182  13.123 -19.770 1.00 . B B . 168 LYS HG2  1 1 
       16 44526 2 1 68 LYS HG3  H  -3.800  13.022 -19.063 1.00 . B B . 168 LYS HG3  1 1 
       16 44527 2 1 68 LYS HZ1  H  -5.582  16.076 -21.554 1.00 . B B . 168 LYS HZ1  1 1 
       16 44528 2 1 68 LYS HZ2  H  -4.294  17.110 -21.158 1.00 . B B . 168 LYS HZ2  1 1 
       16 44529 2 1 68 LYS HZ3  H  -5.760  17.220 -20.313 1.00 . B B . 168 LYS HZ3  1 1 
       16 44530 2 1 68 LYS N    N  -2.484  12.380 -16.674 1.00 . B B . 168 LYS N    1 1 
       16 44531 2 1 68 LYS NZ   N  -5.092  16.560 -20.770 1.00 . B B . 168 LYS NZ   1 1 
       16 44532 2 1 68 LYS O    O  -0.024  14.902 -16.143 1.00 . B B . 168 LYS O    1 1 
       16 44533 2 1 69 PHE C    C  -0.431  14.286 -12.892 1.00 . B B . 169 PHE C    1 1 
       16 44534 2 1 69 PHE CA   C  -1.386  15.113 -13.751 1.00 . B B . 169 PHE CA   1 1 
       16 44535 2 1 69 PHE CB   C  -2.596  15.551 -12.924 1.00 . B B . 169 PHE CB   1 1 
       16 44536 2 1 69 PHE CD1  C  -1.823  17.765 -12.032 1.00 . B B . 169 PHE CD1  1 1 
       16 44537 2 1 69 PHE CD2  C  -2.363  16.043 -10.473 1.00 . B B . 169 PHE CD2  1 1 
       16 44538 2 1 69 PHE CE1  C  -1.507  18.616 -10.991 1.00 . B B . 169 PHE CE1  1 1 
       16 44539 2 1 69 PHE CE2  C  -2.048  16.889  -9.428 1.00 . B B . 169 PHE CE2  1 1 
       16 44540 2 1 69 PHE CG   C  -2.253  16.471 -11.787 1.00 . B B . 169 PHE CG   1 1 
       16 44541 2 1 69 PHE CZ   C  -1.621  18.178  -9.686 1.00 . B B . 169 PHE CZ   1 1 
       16 44542 2 1 69 PHE H    H  -2.671  13.869 -14.874 1.00 . B B . 169 PHE H    1 1 
       16 44543 2 1 69 PHE HA   H  -0.866  15.991 -14.103 1.00 . B B . 169 PHE HA   1 1 
       16 44544 2 1 69 PHE HB2  H  -3.298  16.063 -13.567 1.00 . B B . 169 PHE HB2  1 1 
       16 44545 2 1 69 PHE HB3  H  -3.073  14.675 -12.510 1.00 . B B . 169 PHE HB3  1 1 
       16 44546 2 1 69 PHE HD1  H  -1.733  18.110 -13.054 1.00 . B B . 169 PHE HD1  1 1 
       16 44547 2 1 69 PHE HD2  H  -2.696  15.036 -10.270 1.00 . B B . 169 PHE HD2  1 1 
       16 44548 2 1 69 PHE HE1  H  -1.175  19.623 -11.197 1.00 . B B . 169 PHE HE1  1 1 
       16 44549 2 1 69 PHE HE2  H  -2.136  16.544  -8.408 1.00 . B B . 169 PHE HE2  1 1 
       16 44550 2 1 69 PHE HZ   H  -1.375  18.842  -8.869 1.00 . B B . 169 PHE HZ   1 1 
       16 44551 2 1 69 PHE N    N  -1.821  14.356 -14.912 1.00 . B B . 169 PHE N    1 1 
       16 44552 2 1 69 PHE O    O   0.659  14.738 -12.547 1.00 . B B . 169 PHE O    1 1 
       16 44553 2 1 70 ALA C    C   1.283  11.821 -12.314 1.00 . B B . 170 ALA C    1 1 
       16 44554 2 1 70 ALA CA   C  -0.062  12.196 -11.699 1.00 . B B . 170 ALA CA   1 1 
       16 44555 2 1 70 ALA CB   C  -0.851  10.939 -11.369 1.00 . B B . 170 ALA CB   1 1 
       16 44556 2 1 70 ALA H    H  -1.695  12.740 -12.937 1.00 . B B . 170 ALA H    1 1 
       16 44557 2 1 70 ALA HA   H   0.113  12.730 -10.777 1.00 . B B . 170 ALA HA   1 1 
       16 44558 2 1 70 ALA HB1  H  -1.792  11.213 -10.916 1.00 . B B . 170 ALA HB1  1 1 
       16 44559 2 1 70 ALA HB2  H  -0.284  10.331 -10.680 1.00 . B B . 170 ALA HB2  1 1 
       16 44560 2 1 70 ALA HB3  H  -1.035  10.381 -12.275 1.00 . B B . 170 ALA HB3  1 1 
       16 44561 2 1 70 ALA N    N  -0.840  13.065 -12.576 1.00 . B B . 170 ALA N    1 1 
       16 44562 2 1 70 ALA O    O   2.270  11.656 -11.602 1.00 . B B . 170 ALA O    1 1 
       16 44563 2 1 71 SER C    C   3.624  12.339 -14.276 1.00 . B B . 171 SER C    1 1 
       16 44564 2 1 71 SER CA   C   2.526  11.273 -14.331 1.00 . B B . 171 SER CA   1 1 
       16 44565 2 1 71 SER CB   C   2.202  10.927 -15.786 1.00 . B B . 171 SER CB   1 1 
       16 44566 2 1 71 SER H    H   0.503  11.883 -14.155 1.00 . B B . 171 SER H    1 1 
       16 44567 2 1 71 SER HA   H   2.889  10.382 -13.838 1.00 . B B . 171 SER HA   1 1 
       16 44568 2 1 71 SER HB2  H   1.364  10.249 -15.814 1.00 . B B . 171 SER HB2  1 1 
       16 44569 2 1 71 SER HB3  H   1.948  11.832 -16.321 1.00 . B B . 171 SER HB3  1 1 
       16 44570 2 1 71 SER HG   H   4.126  10.662 -16.070 1.00 . B B . 171 SER HG   1 1 
       16 44571 2 1 71 SER N    N   1.319  11.700 -13.635 1.00 . B B . 171 SER N    1 1 
       16 44572 2 1 71 SER O    O   4.798  12.037 -14.497 1.00 . B B . 171 SER O    1 1 
       16 44573 2 1 71 SER OG   O   3.302  10.310 -16.431 1.00 . B B . 171 SER OG   1 1 
       16 44574 2 1 72 GLN C    C   4.452  15.006 -12.398 1.00 . B B . 172 GLN C    1 1 
       16 44575 2 1 72 GLN CA   C   4.237  14.651 -13.862 1.00 . B B . 172 GLN CA   1 1 
       16 44576 2 1 72 GLN CB   C   3.815  15.892 -14.655 1.00 . B B . 172 GLN CB   1 1 
       16 44577 2 1 72 GLN CD   C   2.164  17.767 -14.960 1.00 . B B . 172 GLN CD   1 1 
       16 44578 2 1 72 GLN CG   C   2.459  16.454 -14.267 1.00 . B B . 172 GLN CG   1 1 
       16 44579 2 1 72 GLN H    H   2.301  13.784 -13.856 1.00 . B B . 172 GLN H    1 1 
       16 44580 2 1 72 GLN HA   H   5.170  14.281 -14.265 1.00 . B B . 172 GLN HA   1 1 
       16 44581 2 1 72 GLN HB2  H   4.552  16.665 -14.504 1.00 . B B . 172 GLN HB2  1 1 
       16 44582 2 1 72 GLN HB3  H   3.787  15.638 -15.705 1.00 . B B . 172 GLN HB3  1 1 
       16 44583 2 1 72 GLN HE21 H   2.876  18.779 -13.399 1.00 . B B . 172 GLN HE21 1 1 
       16 44584 2 1 72 GLN HE22 H   2.282  19.730 -14.720 1.00 . B B . 172 GLN HE22 1 1 
       16 44585 2 1 72 GLN HG2  H   1.697  15.742 -14.540 1.00 . B B . 172 GLN HG2  1 1 
       16 44586 2 1 72 GLN HG3  H   2.439  16.615 -13.199 1.00 . B B . 172 GLN HG3  1 1 
       16 44587 2 1 72 GLN N    N   3.251  13.582 -13.989 1.00 . B B . 172 GLN N    1 1 
       16 44588 2 1 72 GLN NE2  N   2.472  18.868 -14.297 1.00 . B B . 172 GLN NE2  1 1 
       16 44589 2 1 72 GLN O    O   5.219  15.913 -12.073 1.00 . B B . 172 GLN O    1 1 
       16 44590 2 1 72 GLN OE1  O   1.656  17.792 -16.079 1.00 . B B . 172 GLN OE1  1 1 
       16 44591 2 1 73 LYS C    C   4.762  13.400  -9.476 1.00 . B B . 173 LYS C    1 1 
       16 44592 2 1 73 LYS CA   C   3.888  14.484 -10.089 1.00 . B B . 173 LYS CA   1 1 
       16 44593 2 1 73 LYS CB   C   2.500  14.467  -9.437 1.00 . B B . 173 LYS CB   1 1 
       16 44594 2 1 73 LYS CD   C   2.256  16.933  -8.983 1.00 . B B . 173 LYS CD   1 1 
       16 44595 2 1 73 LYS CE   C   2.046  16.839  -7.482 1.00 . B B . 173 LYS CE   1 1 
       16 44596 2 1 73 LYS CG   C   1.684  15.722  -9.705 1.00 . B B . 173 LYS CG   1 1 
       16 44597 2 1 73 LYS H    H   3.183  13.566 -11.854 1.00 . B B . 173 LYS H    1 1 
       16 44598 2 1 73 LYS HA   H   4.348  15.446  -9.921 1.00 . B B . 173 LYS HA   1 1 
       16 44599 2 1 73 LYS HB2  H   1.950  13.619  -9.817 1.00 . B B . 173 LYS HB2  1 1 
       16 44600 2 1 73 LYS HB3  H   2.614  14.357  -8.369 1.00 . B B . 173 LYS HB3  1 1 
       16 44601 2 1 73 LYS HD2  H   3.316  16.992  -9.184 1.00 . B B . 173 LYS HD2  1 1 
       16 44602 2 1 73 LYS HD3  H   1.768  17.822  -9.350 1.00 . B B . 173 LYS HD3  1 1 
       16 44603 2 1 73 LYS HE2  H   0.986  16.776  -7.283 1.00 . B B . 173 LYS HE2  1 1 
       16 44604 2 1 73 LYS HE3  H   2.532  15.944  -7.118 1.00 . B B . 173 LYS HE3  1 1 
       16 44605 2 1 73 LYS HG2  H   1.683  15.917 -10.766 1.00 . B B . 173 LYS HG2  1 1 
       16 44606 2 1 73 LYS HG3  H   0.671  15.561  -9.365 1.00 . B B . 173 LYS HG3  1 1 
       16 44607 2 1 73 LYS HZ1  H   3.645  18.010  -6.819 1.00 . B B . 173 LYS HZ1  1 1 
       16 44608 2 1 73 LYS HZ2  H   2.318  17.993  -5.764 1.00 . B B . 173 LYS HZ2  1 1 
       16 44609 2 1 73 LYS HZ3  H   2.249  18.898  -7.196 1.00 . B B . 173 LYS HZ3  1 1 
       16 44610 2 1 73 LYS N    N   3.772  14.279 -11.523 1.00 . B B . 173 LYS N    1 1 
       16 44611 2 1 73 LYS NZ   N   2.604  18.016  -6.768 1.00 . B B . 173 LYS NZ   1 1 
       16 44612 2 1 73 LYS O    O   4.368  12.241  -9.430 1.00 . B B . 173 LYS O    1 1 
       16 44613 2 1 74 SER C    C   6.269  12.034  -7.290 1.00 . B B . 174 SER C    1 1 
       16 44614 2 1 74 SER CA   C   6.891  12.836  -8.430 1.00 . B B . 174 SER CA   1 1 
       16 44615 2 1 74 SER CB   C   8.126  13.583  -7.930 1.00 . B B . 174 SER CB   1 1 
       16 44616 2 1 74 SER H    H   6.182  14.738  -9.047 1.00 . B B . 174 SER H    1 1 
       16 44617 2 1 74 SER HA   H   7.190  12.154  -9.212 1.00 . B B . 174 SER HA   1 1 
       16 44618 2 1 74 SER HB2  H   7.823  14.345  -7.227 1.00 . B B . 174 SER HB2  1 1 
       16 44619 2 1 74 SER HB3  H   8.791  12.886  -7.441 1.00 . B B . 174 SER HB3  1 1 
       16 44620 2 1 74 SER HG   H   9.589  13.654  -9.236 1.00 . B B . 174 SER HG   1 1 
       16 44621 2 1 74 SER N    N   5.941  13.784  -9.007 1.00 . B B . 174 SER N    1 1 
       16 44622 2 1 74 SER O    O   6.580  10.858  -7.104 1.00 . B B . 174 SER O    1 1 
       16 44623 2 1 74 SER OG   O   8.817  14.199  -9.006 1.00 . B B . 174 SER OG   1 1 
       16 44624 2 1 75 SER C    C   3.618  11.077  -5.917 1.00 . B B . 175 SER C    1 1 
       16 44625 2 1 75 SER CA   C   4.724  12.008  -5.423 1.00 . B B . 175 SER CA   1 1 
       16 44626 2 1 75 SER CB   C   4.139  13.053  -4.473 1.00 . B B . 175 SER CB   1 1 
       16 44627 2 1 75 SER H    H   5.177  13.614  -6.726 1.00 . B B . 175 SER H    1 1 
       16 44628 2 1 75 SER HA   H   5.463  11.426  -4.897 1.00 . B B . 175 SER HA   1 1 
       16 44629 2 1 75 SER HB2  H   3.267  13.500  -4.926 1.00 . B B . 175 SER HB2  1 1 
       16 44630 2 1 75 SER HB3  H   3.857  12.576  -3.545 1.00 . B B . 175 SER HB3  1 1 
       16 44631 2 1 75 SER HG   H   5.579  13.838  -3.388 1.00 . B B . 175 SER HG   1 1 
       16 44632 2 1 75 SER N    N   5.384  12.669  -6.537 1.00 . B B . 175 SER N    1 1 
       16 44633 2 1 75 SER O    O   3.528   9.925  -5.497 1.00 . B B . 175 SER O    1 1 
       16 44634 2 1 75 SER OG   O   5.086  14.071  -4.192 1.00 . B B . 175 SER OG   1 1 
       16 44635 2 1 76 MET C    C   2.006   9.732  -8.278 1.00 . B B . 176 MET C    1 1 
       16 44636 2 1 76 MET CA   C   1.623  10.821  -7.282 1.00 . B B . 176 MET CA   1 1 
       16 44637 2 1 76 MET CB   C   0.581  11.754  -7.899 1.00 . B B . 176 MET CB   1 1 
       16 44638 2 1 76 MET CE   C  -2.626  12.273  -7.541 1.00 . B B . 176 MET CE   1 1 
       16 44639 2 1 76 MET CG   C   0.026  12.780  -6.923 1.00 . B B . 176 MET CG   1 1 
       16 44640 2 1 76 MET H    H   2.979  12.450  -7.224 1.00 . B B . 176 MET H    1 1 
       16 44641 2 1 76 MET HA   H   1.189  10.348  -6.412 1.00 . B B . 176 MET HA   1 1 
       16 44642 2 1 76 MET HB2  H   1.037  12.284  -8.723 1.00 . B B . 176 MET HB2  1 1 
       16 44643 2 1 76 MET HB3  H  -0.240  11.164  -8.273 1.00 . B B . 176 MET HB3  1 1 
       16 44644 2 1 76 MET HE1  H  -2.268  11.470  -8.169 1.00 . B B . 176 MET HE1  1 1 
       16 44645 2 1 76 MET HE2  H  -3.576  12.626  -7.913 1.00 . B B . 176 MET HE2  1 1 
       16 44646 2 1 76 MET HE3  H  -2.747  11.911  -6.530 1.00 . B B . 176 MET HE3  1 1 
       16 44647 2 1 76 MET HG2  H  -0.233  12.277  -6.002 1.00 . B B . 176 MET HG2  1 1 
       16 44648 2 1 76 MET HG3  H   0.790  13.517  -6.726 1.00 . B B . 176 MET HG3  1 1 
       16 44649 2 1 76 MET N    N   2.792  11.569  -6.833 1.00 . B B . 176 MET N    1 1 
       16 44650 2 1 76 MET O    O   1.277   8.756  -8.450 1.00 . B B . 176 MET O    1 1 
       16 44651 2 1 76 MET SD   S  -1.439  13.617  -7.554 1.00 . B B . 176 MET SD   1 1 
       16 44652 2 1 77 LYS C    C   3.824   7.555  -9.192 1.00 . B B . 177 LYS C    1 1 
       16 44653 2 1 77 LYS CA   C   3.658   8.910  -9.868 1.00 . B B . 177 LYS CA   1 1 
       16 44654 2 1 77 LYS CB   C   5.004   9.362 -10.444 1.00 . B B . 177 LYS CB   1 1 
       16 44655 2 1 77 LYS CD   C   7.027   8.743 -11.797 1.00 . B B . 177 LYS CD   1 1 
       16 44656 2 1 77 LYS CE   C   7.602   7.794 -12.834 1.00 . B B . 177 LYS CE   1 1 
       16 44657 2 1 77 LYS CG   C   5.578   8.411 -11.482 1.00 . B B . 177 LYS CG   1 1 
       16 44658 2 1 77 LYS H    H   3.681  10.710  -8.752 1.00 . B B . 177 LYS H    1 1 
       16 44659 2 1 77 LYS HA   H   2.940   8.819 -10.671 1.00 . B B . 177 LYS HA   1 1 
       16 44660 2 1 77 LYS HB2  H   4.876  10.330 -10.905 1.00 . B B . 177 LYS HB2  1 1 
       16 44661 2 1 77 LYS HB3  H   5.715   9.450  -9.636 1.00 . B B . 177 LYS HB3  1 1 
       16 44662 2 1 77 LYS HD2  H   7.080   9.752 -12.179 1.00 . B B . 177 LYS HD2  1 1 
       16 44663 2 1 77 LYS HD3  H   7.609   8.668 -10.889 1.00 . B B . 177 LYS HD3  1 1 
       16 44664 2 1 77 LYS HE2  H   7.429   6.779 -12.510 1.00 . B B . 177 LYS HE2  1 1 
       16 44665 2 1 77 LYS HE3  H   7.100   7.962 -13.777 1.00 . B B . 177 LYS HE3  1 1 
       16 44666 2 1 77 LYS HG2  H   5.524   7.401 -11.103 1.00 . B B . 177 LYS HG2  1 1 
       16 44667 2 1 77 LYS HG3  H   4.996   8.491 -12.387 1.00 . B B . 177 LYS HG3  1 1 
       16 44668 2 1 77 LYS HZ1  H   9.581   7.709 -12.160 1.00 . B B . 177 LYS HZ1  1 1 
       16 44669 2 1 77 LYS HZ2  H   9.264   9.003 -13.212 1.00 . B B . 177 LYS HZ2  1 1 
       16 44670 2 1 77 LYS HZ3  H   9.405   7.430 -13.820 1.00 . B B . 177 LYS HZ3  1 1 
       16 44671 2 1 77 LYS N    N   3.155   9.895  -8.916 1.00 . B B . 177 LYS N    1 1 
       16 44672 2 1 77 LYS NZ   N   9.062   7.999 -13.019 1.00 . B B . 177 LYS NZ   1 1 
       16 44673 2 1 77 LYS O    O   3.524   6.517  -9.770 1.00 . B B . 177 LYS O    1 1 
       16 44674 2 1 78 GLU C    C   3.298   5.838  -6.555 1.00 . B B . 178 GLU C    1 1 
       16 44675 2 1 78 GLU CA   C   4.558   6.374  -7.193 1.00 . B B . 178 GLU CA   1 1 
       16 44676 2 1 78 GLU CB   C   5.599   6.688  -6.125 1.00 . B B . 178 GLU CB   1 1 
       16 44677 2 1 78 GLU CD   C   7.770   5.964  -7.156 1.00 . B B . 178 GLU CD   1 1 
       16 44678 2 1 78 GLU CG   C   6.915   7.131  -6.720 1.00 . B B . 178 GLU CG   1 1 
       16 44679 2 1 78 GLU H    H   4.355   8.453  -7.494 1.00 . B B . 178 GLU H    1 1 
       16 44680 2 1 78 GLU HA   H   4.957   5.639  -7.876 1.00 . B B . 178 GLU HA   1 1 
       16 44681 2 1 78 GLU HB2  H   5.225   7.478  -5.488 1.00 . B B . 178 GLU HB2  1 1 
       16 44682 2 1 78 GLU HB3  H   5.773   5.803  -5.530 1.00 . B B . 178 GLU HB3  1 1 
       16 44683 2 1 78 GLU HG2  H   6.701   7.740  -7.588 1.00 . B B . 178 GLU HG2  1 1 
       16 44684 2 1 78 GLU HG3  H   7.456   7.711  -5.991 1.00 . B B . 178 GLU HG3  1 1 
       16 44685 2 1 78 GLU N    N   4.258   7.587  -7.941 1.00 . B B . 178 GLU N    1 1 
       16 44686 2 1 78 GLU O    O   3.242   4.698  -6.098 1.00 . B B . 178 GLU O    1 1 
       16 44687 2 1 78 GLU OE1  O   8.480   5.394  -6.302 1.00 . B B . 178 GLU OE1  1 1 
       16 44688 2 1 78 GLU OE2  O   7.720   5.590  -8.343 1.00 . B B . 178 GLU OE2  1 1 
       16 44689 2 1 79 LEU C    C   0.162   5.578  -6.967 1.00 . B B . 179 LEU C    1 1 
       16 44690 2 1 79 LEU CA   C   1.017   6.340  -5.963 1.00 . B B . 179 LEU CA   1 1 
       16 44691 2 1 79 LEU CB   C   0.301   7.616  -5.519 1.00 . B B . 179 LEU CB   1 1 
       16 44692 2 1 79 LEU CD1  C   0.117   9.576  -3.966 1.00 . B B . 179 LEU CD1  1 1 
       16 44693 2 1 79 LEU CD2  C   1.286   7.498  -3.212 1.00 . B B . 179 LEU CD2  1 1 
       16 44694 2 1 79 LEU CG   C   0.984   8.403  -4.398 1.00 . B B . 179 LEU CG   1 1 
       16 44695 2 1 79 LEU H    H   2.404   7.563  -6.949 1.00 . B B . 179 LEU H    1 1 
       16 44696 2 1 79 LEU HA   H   1.195   5.714  -5.100 1.00 . B B . 179 LEU HA   1 1 
       16 44697 2 1 79 LEU HB2  H   0.208   8.264  -6.377 1.00 . B B . 179 LEU HB2  1 1 
       16 44698 2 1 79 LEU HB3  H  -0.685   7.348  -5.190 1.00 . B B . 179 LEU HB3  1 1 
       16 44699 2 1 79 LEU HD11 H   0.609  10.116  -3.173 1.00 . B B . 179 LEU HD11 1 1 
       16 44700 2 1 79 LEU HD12 H  -0.837   9.209  -3.613 1.00 . B B . 179 LEU HD12 1 1 
       16 44701 2 1 79 LEU HD13 H  -0.041  10.235  -4.807 1.00 . B B . 179 LEU HD13 1 1 
       16 44702 2 1 79 LEU HD21 H   1.733   8.082  -2.420 1.00 . B B . 179 LEU HD21 1 1 
       16 44703 2 1 79 LEU HD22 H   1.970   6.721  -3.517 1.00 . B B . 179 LEU HD22 1 1 
       16 44704 2 1 79 LEU HD23 H   0.369   7.052  -2.857 1.00 . B B . 179 LEU HD23 1 1 
       16 44705 2 1 79 LEU HG   H   1.921   8.798  -4.765 1.00 . B B . 179 LEU HG   1 1 
       16 44706 2 1 79 LEU N    N   2.288   6.679  -6.544 1.00 . B B . 179 LEU N    1 1 
       16 44707 2 1 79 LEU O    O  -0.361   4.506  -6.670 1.00 . B B . 179 LEU O    1 1 
       16 44708 2 1 80 LEU C    C  -0.184   4.501 -10.031 1.00 . B B . 180 LEU C    1 1 
       16 44709 2 1 80 LEU CA   C  -0.851   5.571  -9.172 1.00 . B B . 180 LEU CA   1 1 
       16 44710 2 1 80 LEU CB   C  -1.408   6.676 -10.082 1.00 . B B . 180 LEU CB   1 1 
       16 44711 2 1 80 LEU CD1  C  -3.583   6.779  -8.824 1.00 . B B . 180 LEU CD1  1 1 
       16 44712 2 1 80 LEU CD2  C  -1.869   8.563  -8.461 1.00 . B B . 180 LEU CD2  1 1 
       16 44713 2 1 80 LEU CG   C  -2.474   7.594  -9.466 1.00 . B B . 180 LEU CG   1 1 
       16 44714 2 1 80 LEU H    H   0.577   6.926  -8.386 1.00 . B B . 180 LEU H    1 1 
       16 44715 2 1 80 LEU HA   H  -1.677   5.115  -8.644 1.00 . B B . 180 LEU HA   1 1 
       16 44716 2 1 80 LEU HB2  H  -0.581   7.294 -10.401 1.00 . B B . 180 LEU HB2  1 1 
       16 44717 2 1 80 LEU HB3  H  -1.837   6.206 -10.953 1.00 . B B . 180 LEU HB3  1 1 
       16 44718 2 1 80 LEU HD11 H  -4.067   6.176  -9.577 1.00 . B B . 180 LEU HD11 1 1 
       16 44719 2 1 80 LEU HD12 H  -4.306   7.446  -8.374 1.00 . B B . 180 LEU HD12 1 1 
       16 44720 2 1 80 LEU HD13 H  -3.164   6.138  -8.063 1.00 . B B . 180 LEU HD13 1 1 
       16 44721 2 1 80 LEU HD21 H  -1.112   9.160  -8.948 1.00 . B B . 180 LEU HD21 1 1 
       16 44722 2 1 80 LEU HD22 H  -1.422   8.008  -7.649 1.00 . B B . 180 LEU HD22 1 1 
       16 44723 2 1 80 LEU HD23 H  -2.642   9.210  -8.073 1.00 . B B . 180 LEU HD23 1 1 
       16 44724 2 1 80 LEU HG   H  -2.917   8.177 -10.259 1.00 . B B . 180 LEU HG   1 1 
       16 44725 2 1 80 LEU N    N   0.049   6.125  -8.169 1.00 . B B . 180 LEU N    1 1 
       16 44726 2 1 80 LEU O    O  -0.877   3.686 -10.638 1.00 . B B . 180 LEU O    1 1 
       16 44727 2 1 81 LYS C    C   1.541   2.098 -10.681 1.00 . B B . 181 LYS C    1 1 
       16 44728 2 1 81 LYS CA   C   1.862   3.564 -10.978 1.00 . B B . 181 LYS CA   1 1 
       16 44729 2 1 81 LYS CB   C   3.368   3.761 -10.872 1.00 . B B . 181 LYS CB   1 1 
       16 44730 2 1 81 LYS CD   C   5.445   3.448  -9.515 1.00 . B B . 181 LYS CD   1 1 
       16 44731 2 1 81 LYS CE   C   6.046   2.802  -8.284 1.00 . B B . 181 LYS CE   1 1 
       16 44732 2 1 81 LYS CG   C   3.949   3.234  -9.574 1.00 . B B . 181 LYS CG   1 1 
       16 44733 2 1 81 LYS H    H   1.672   5.100  -9.507 1.00 . B B . 181 LYS H    1 1 
       16 44734 2 1 81 LYS HA   H   1.554   3.787 -11.989 1.00 . B B . 181 LYS HA   1 1 
       16 44735 2 1 81 LYS HB2  H   3.849   3.249 -11.693 1.00 . B B . 181 LYS HB2  1 1 
       16 44736 2 1 81 LYS HB3  H   3.588   4.815 -10.936 1.00 . B B . 181 LYS HB3  1 1 
       16 44737 2 1 81 LYS HD2  H   5.896   3.016 -10.395 1.00 . B B . 181 LYS HD2  1 1 
       16 44738 2 1 81 LYS HD3  H   5.646   4.510  -9.489 1.00 . B B . 181 LYS HD3  1 1 
       16 44739 2 1 81 LYS HE2  H   5.635   3.280  -7.407 1.00 . B B . 181 LYS HE2  1 1 
       16 44740 2 1 81 LYS HE3  H   5.782   1.755  -8.282 1.00 . B B . 181 LYS HE3  1 1 
       16 44741 2 1 81 LYS HG2  H   3.480   3.748  -8.748 1.00 . B B . 181 LYS HG2  1 1 
       16 44742 2 1 81 LYS HG3  H   3.741   2.175  -9.504 1.00 . B B . 181 LYS HG3  1 1 
       16 44743 2 1 81 LYS HZ1  H   7.938   2.503  -9.117 1.00 . B B . 181 LYS HZ1  1 1 
       16 44744 2 1 81 LYS HZ2  H   7.912   2.451  -7.422 1.00 . B B . 181 LYS HZ2  1 1 
       16 44745 2 1 81 LYS HZ3  H   7.799   3.942  -8.224 1.00 . B B . 181 LYS HZ3  1 1 
       16 44746 2 1 81 LYS N    N   1.150   4.481 -10.079 1.00 . B B . 181 LYS N    1 1 
       16 44747 2 1 81 LYS NZ   N   7.526   2.931  -8.259 1.00 . B B . 181 LYS NZ   1 1 
       16 44748 2 1 81 LYS O    O   1.777   1.226 -11.517 1.00 . B B . 181 LYS O    1 1 
       16 44749 2 1 82 ASP C    C  -0.204  -0.222 -10.047 1.00 . B B . 182 ASP C    1 1 
       16 44750 2 1 82 ASP CA   C   0.717   0.474  -9.054 1.00 . B B . 182 ASP CA   1 1 
       16 44751 2 1 82 ASP CB   C   0.066   0.488  -7.672 1.00 . B B . 182 ASP CB   1 1 
       16 44752 2 1 82 ASP CG   C  -0.267  -0.907  -7.174 1.00 . B B . 182 ASP CG   1 1 
       16 44753 2 1 82 ASP H    H   0.815   2.583  -8.887 1.00 . B B . 182 ASP H    1 1 
       16 44754 2 1 82 ASP HA   H   1.649  -0.070  -8.999 1.00 . B B . 182 ASP HA   1 1 
       16 44755 2 1 82 ASP HB2  H   0.740   0.951  -6.968 1.00 . B B . 182 ASP HB2  1 1 
       16 44756 2 1 82 ASP HB3  H  -0.849   1.061  -7.719 1.00 . B B . 182 ASP HB3  1 1 
       16 44757 2 1 82 ASP N    N   1.016   1.837  -9.488 1.00 . B B . 182 ASP N    1 1 
       16 44758 2 1 82 ASP O    O   0.073  -1.336 -10.497 1.00 . B B . 182 ASP O    1 1 
       16 44759 2 1 82 ASP OD1  O  -1.366  -1.406  -7.481 1.00 . B B . 182 ASP OD1  1 1 
       16 44760 2 1 82 ASP OD2  O   0.573  -1.508  -6.467 1.00 . B B . 182 ASP OD2  1 1 
       16 44761 2 1 83 VAL C    C  -2.204   0.644 -12.663 1.00 . B B . 183 VAL C    1 1 
       16 44762 2 1 83 VAL CA   C  -2.263  -0.090 -11.333 1.00 . B B . 183 VAL CA   1 1 
       16 44763 2 1 83 VAL CB   C  -3.698  -0.001 -10.763 1.00 . B B . 183 VAL CB   1 1 
       16 44764 2 1 83 VAL CG1  C  -3.860  -0.935  -9.577 1.00 . B B . 183 VAL CG1  1 1 
       16 44765 2 1 83 VAL CG2  C  -4.027   1.433 -10.370 1.00 . B B . 183 VAL CG2  1 1 
       16 44766 2 1 83 VAL H    H  -1.410   1.363 -10.046 1.00 . B B . 183 VAL H    1 1 
       16 44767 2 1 83 VAL HA   H  -2.026  -1.131 -11.495 1.00 . B B . 183 VAL HA   1 1 
       16 44768 2 1 83 VAL HB   H  -4.392  -0.308 -11.530 1.00 . B B . 183 VAL HB   1 1 
       16 44769 2 1 83 VAL HG11 H  -3.655  -1.948  -9.888 1.00 . B B . 183 VAL HG11 1 1 
       16 44770 2 1 83 VAL HG12 H  -4.871  -0.871  -9.205 1.00 . B B . 183 VAL HG12 1 1 
       16 44771 2 1 83 VAL HG13 H  -3.170  -0.651  -8.797 1.00 . B B . 183 VAL HG13 1 1 
       16 44772 2 1 83 VAL HG21 H  -3.922   2.076 -11.230 1.00 . B B . 183 VAL HG21 1 1 
       16 44773 2 1 83 VAL HG22 H  -3.349   1.759  -9.594 1.00 . B B . 183 VAL HG22 1 1 
       16 44774 2 1 83 VAL HG23 H  -5.042   1.481 -10.004 1.00 . B B . 183 VAL HG23 1 1 
       16 44775 2 1 83 VAL N    N  -1.280   0.456 -10.405 1.00 . B B . 183 VAL N    1 1 
       16 44776 2 1 83 VAL O    O  -2.988   0.376 -13.571 1.00 . B B . 183 VAL O    1 1 
       16 44777 2 1 84 LEU C    C   0.318   2.492 -14.395 1.00 . B B . 184 LEU C    1 1 
       16 44778 2 1 84 LEU CA   C  -1.143   2.398 -13.951 1.00 . B B . 184 LEU CA   1 1 
       16 44779 2 1 84 LEU CB   C  -1.708   3.776 -13.629 1.00 . B B . 184 LEU CB   1 1 
       16 44780 2 1 84 LEU CD1  C  -2.728   4.328 -15.843 1.00 . B B . 184 LEU CD1  1 1 
       16 44781 2 1 84 LEU CD2  C  -2.099   6.147 -14.245 1.00 . B B . 184 LEU CD2  1 1 
       16 44782 2 1 84 LEU CG   C  -1.740   4.772 -14.774 1.00 . B B . 184 LEU CG   1 1 
       16 44783 2 1 84 LEU H    H  -0.620   1.688 -12.044 1.00 . B B . 184 LEU H    1 1 
       16 44784 2 1 84 LEU HA   H  -1.726   1.950 -14.741 1.00 . B B . 184 LEU HA   1 1 
       16 44785 2 1 84 LEU HB2  H  -2.716   3.646 -13.273 1.00 . B B . 184 LEU HB2  1 1 
       16 44786 2 1 84 LEU HB3  H  -1.114   4.199 -12.834 1.00 . B B . 184 LEU HB3  1 1 
       16 44787 2 1 84 LEU HD11 H  -3.716   4.257 -15.412 1.00 . B B . 184 LEU HD11 1 1 
       16 44788 2 1 84 LEU HD12 H  -2.433   3.362 -16.227 1.00 . B B . 184 LEU HD12 1 1 
       16 44789 2 1 84 LEU HD13 H  -2.737   5.049 -16.647 1.00 . B B . 184 LEU HD13 1 1 
       16 44790 2 1 84 LEU HD21 H  -2.106   6.856 -15.059 1.00 . B B . 184 LEU HD21 1 1 
       16 44791 2 1 84 LEU HD22 H  -1.367   6.451 -13.510 1.00 . B B . 184 LEU HD22 1 1 
       16 44792 2 1 84 LEU HD23 H  -3.076   6.114 -13.787 1.00 . B B . 184 LEU HD23 1 1 
       16 44793 2 1 84 LEU HG   H  -0.758   4.822 -15.219 1.00 . B B . 184 LEU HG   1 1 
       16 44794 2 1 84 LEU N    N  -1.259   1.562 -12.776 1.00 . B B . 184 LEU N    1 1 
       16 44795 2 1 84 LEU O    O   1.035   3.425 -14.032 1.00 . B B . 184 LEU O    1 1 
       16 44796 2 1 85 PRO C    C   2.465   2.382 -16.763 1.00 . B B . 185 PRO C    1 1 
       16 44797 2 1 85 PRO CA   C   2.163   1.411 -15.622 1.00 . B B . 185 PRO CA   1 1 
       16 44798 2 1 85 PRO CB   C   2.287  -0.037 -16.094 1.00 . B B . 185 PRO CB   1 1 
       16 44799 2 1 85 PRO CD   C  -0.032   0.351 -15.623 1.00 . B B . 185 PRO CD   1 1 
       16 44800 2 1 85 PRO CG   C   0.907  -0.417 -16.509 1.00 . B B . 185 PRO CG   1 1 
       16 44801 2 1 85 PRO HA   H   2.855   1.587 -14.812 1.00 . B B . 185 PRO HA   1 1 
       16 44802 2 1 85 PRO HB2  H   2.979  -0.091 -16.922 1.00 . B B . 185 PRO HB2  1 1 
       16 44803 2 1 85 PRO HB3  H   2.639  -0.655 -15.283 1.00 . B B . 185 PRO HB3  1 1 
       16 44804 2 1 85 PRO HD2  H  -0.889   0.690 -16.188 1.00 . B B . 185 PRO HD2  1 1 
       16 44805 2 1 85 PRO HD3  H  -0.346  -0.257 -14.789 1.00 . B B . 185 PRO HD3  1 1 
       16 44806 2 1 85 PRO HG2  H   0.747  -0.143 -17.540 1.00 . B B . 185 PRO HG2  1 1 
       16 44807 2 1 85 PRO HG3  H   0.762  -1.477 -16.374 1.00 . B B . 185 PRO HG3  1 1 
       16 44808 2 1 85 PRO N    N   0.775   1.492 -15.161 1.00 . B B . 185 PRO N    1 1 
       16 44809 2 1 85 PRO O    O   2.091   2.147 -17.913 1.00 . B B . 185 PRO O    1 1 
       16 44810 2 1 86 GLN C    C   4.315   3.975 -18.516 1.00 . B B . 186 GLN C    1 1 
       16 44811 2 1 86 GLN CA   C   3.455   4.512 -17.386 1.00 . B B . 186 GLN CA   1 1 
       16 44812 2 1 86 GLN CB   C   4.178   5.675 -16.705 1.00 . B B . 186 GLN CB   1 1 
       16 44813 2 1 86 GLN CD   C   2.043   6.776 -15.900 1.00 . B B . 186 GLN CD   1 1 
       16 44814 2 1 86 GLN CG   C   3.422   6.263 -15.525 1.00 . B B . 186 GLN CG   1 1 
       16 44815 2 1 86 GLN H    H   3.469   3.561 -15.520 1.00 . B B . 186 GLN H    1 1 
       16 44816 2 1 86 GLN HA   H   2.523   4.870 -17.794 1.00 . B B . 186 GLN HA   1 1 
       16 44817 2 1 86 GLN HB2  H   5.138   5.328 -16.354 1.00 . B B . 186 GLN HB2  1 1 
       16 44818 2 1 86 GLN HB3  H   4.334   6.459 -17.431 1.00 . B B . 186 GLN HB3  1 1 
       16 44819 2 1 86 GLN HE21 H   1.367   6.330 -14.090 1.00 . B B . 186 GLN HE21 1 1 
       16 44820 2 1 86 GLN HE22 H   0.217   7.025 -15.173 1.00 . B B . 186 GLN HE22 1 1 
       16 44821 2 1 86 GLN HG2  H   3.310   5.498 -14.771 1.00 . B B . 186 GLN HG2  1 1 
       16 44822 2 1 86 GLN HG3  H   3.996   7.083 -15.121 1.00 . B B . 186 GLN HG3  1 1 
       16 44823 2 1 86 GLN N    N   3.150   3.467 -16.431 1.00 . B B . 186 GLN N    1 1 
       16 44824 2 1 86 GLN NE2  N   1.116   6.705 -14.960 1.00 . B B . 186 GLN NE2  1 1 
       16 44825 2 1 86 GLN O    O   5.310   3.288 -18.289 1.00 . B B . 186 GLN O    1 1 
       16 44826 2 1 86 GLN OE1  O   1.810   7.223 -17.023 1.00 . B B . 186 GLN OE1  1 1 
       16 44827 2 1 87 LYS C    C   5.593   5.022 -21.360 1.00 . B B . 187 LYS C    1 1 
       16 44828 2 1 87 LYS CA   C   4.667   3.897 -20.913 1.00 . B B . 187 LYS CA   1 1 
       16 44829 2 1 87 LYS CB   C   3.717   3.512 -22.050 1.00 . B B . 187 LYS CB   1 1 
       16 44830 2 1 87 LYS CD   C   2.040   1.870 -22.952 1.00 . B B . 187 LYS CD   1 1 
       16 44831 2 1 87 LYS CE   C   1.479   0.464 -22.823 1.00 . B B . 187 LYS CE   1 1 
       16 44832 2 1 87 LYS CG   C   3.001   2.191 -21.819 1.00 . B B . 187 LYS CG   1 1 
       16 44833 2 1 87 LYS H    H   3.096   4.816 -19.823 1.00 . B B . 187 LYS H    1 1 
       16 44834 2 1 87 LYS HA   H   5.268   3.036 -20.651 1.00 . B B . 187 LYS HA   1 1 
       16 44835 2 1 87 LYS HB2  H   2.973   4.286 -22.163 1.00 . B B . 187 LYS HB2  1 1 
       16 44836 2 1 87 LYS HB3  H   4.283   3.433 -22.967 1.00 . B B . 187 LYS HB3  1 1 
       16 44837 2 1 87 LYS HD2  H   1.224   2.577 -22.932 1.00 . B B . 187 LYS HD2  1 1 
       16 44838 2 1 87 LYS HD3  H   2.566   1.953 -23.892 1.00 . B B . 187 LYS HD3  1 1 
       16 44839 2 1 87 LYS HE2  H   1.052   0.346 -21.838 1.00 . B B . 187 LYS HE2  1 1 
       16 44840 2 1 87 LYS HE3  H   0.706   0.331 -23.566 1.00 . B B . 187 LYS HE3  1 1 
       16 44841 2 1 87 LYS HG2  H   3.735   1.402 -21.749 1.00 . B B . 187 LYS HG2  1 1 
       16 44842 2 1 87 LYS HG3  H   2.446   2.252 -20.894 1.00 . B B . 187 LYS HG3  1 1 
       16 44843 2 1 87 LYS HZ1  H   2.902  -0.518 -23.994 1.00 . B B . 187 LYS HZ1  1 1 
       16 44844 2 1 87 LYS HZ2  H   2.125  -1.526 -22.871 1.00 . B B . 187 LYS HZ2  1 1 
       16 44845 2 1 87 LYS HZ3  H   3.311  -0.432 -22.350 1.00 . B B . 187 LYS HZ3  1 1 
       16 44846 2 1 87 LYS N    N   3.918   4.293 -19.727 1.00 . B B . 187 LYS N    1 1 
       16 44847 2 1 87 LYS NZ   N   2.525  -0.573 -23.022 1.00 . B B . 187 LYS NZ   1 1 
       16 44848 2 1 87 LYS O    O   6.463   4.829 -22.211 1.00 . B B . 187 LYS O    1 1 
       16 44849 2 1 88 GLU C    C   7.195   7.645 -19.965 1.00 . B B . 188 GLU C    1 1 
       16 44850 2 1 88 GLU CA   C   6.212   7.356 -21.092 1.00 . B B . 188 GLU CA   1 1 
       16 44851 2 1 88 GLU CB   C   5.316   8.567 -21.349 1.00 . B B . 188 GLU CB   1 1 
       16 44852 2 1 88 GLU CD   C   3.468   9.576 -22.744 1.00 . B B . 188 GLU CD   1 1 
       16 44853 2 1 88 GLU CG   C   4.386   8.390 -22.538 1.00 . B B . 188 GLU CG   1 1 
       16 44854 2 1 88 GLU H    H   4.692   6.277 -20.102 1.00 . B B . 188 GLU H    1 1 
       16 44855 2 1 88 GLU HA   H   6.770   7.134 -21.988 1.00 . B B . 188 GLU HA   1 1 
       16 44856 2 1 88 GLU HB2  H   4.713   8.746 -20.469 1.00 . B B . 188 GLU HB2  1 1 
       16 44857 2 1 88 GLU HB3  H   5.938   9.429 -21.529 1.00 . B B . 188 GLU HB3  1 1 
       16 44858 2 1 88 GLU HG2  H   4.984   8.259 -23.429 1.00 . B B . 188 GLU HG2  1 1 
       16 44859 2 1 88 GLU HG3  H   3.783   7.507 -22.380 1.00 . B B . 188 GLU HG3  1 1 
       16 44860 2 1 88 GLU N    N   5.401   6.192 -20.774 1.00 . B B . 188 GLU N    1 1 
       16 44861 2 1 88 GLU O    O   6.754   8.102 -18.893 1.00 . B B . 188 GLU O    1 1 
       16 44862 2 1 88 GLU OXT  O   8.407   7.407 -20.153 1.00 . B B . 188 GLU OXT  1 1 
       16 44863 2 1 88 GLU OE1  O   3.958  10.653 -23.144 1.00 . B B . 188 GLU OE1  1 1 
       16 44864 2 1 88 GLU OE2  O   2.251   9.437 -22.503 1.00 . B B . 188 GLU OE2  1 1 
       17 44865 1 1  1 GLY C    C   4.232  32.069 -27.882 1.00 . A A .   1 GLY C    1 1 
       17 44866 1 1  1 GLY CA   C   3.298  32.723 -28.873 1.00 . A A .   1 GLY CA   1 1 
       17 44867 1 1  1 GLY H1   H   4.084  34.650 -28.730 1.00 . A A .   1 GLY H1   1 1 
       17 44868 1 1  1 GLY H2   H   3.228  34.357 -30.162 1.00 . A A .   1 GLY H2   1 1 
       17 44869 1 1  1 GLY HA2  H   2.379  32.986 -28.368 1.00 . A A .   1 GLY HA2  1 1 
       17 44870 1 1  1 GLY HA3  H   3.075  32.018 -29.662 1.00 . A A .   1 GLY HA3  1 1 
       17 44871 1 1  1 GLY N    N   3.888  33.944 -29.471 1.00 . A A .   1 GLY N    1 1 
       17 44872 1 1  1 GLY O    O   5.375  31.756 -28.212 1.00 . A A .   1 GLY O    1 1 
       17 44873 1 1  2 VAL C    C   4.021  29.805 -25.378 1.00 . A A .   2 VAL C    1 1 
       17 44874 1 1  2 VAL CA   C   4.543  31.214 -25.633 1.00 . A A .   2 VAL CA   1 1 
       17 44875 1 1  2 VAL CB   C   4.562  32.021 -24.315 1.00 . A A .   2 VAL CB   1 1 
       17 44876 1 1  2 VAL CG1  C   5.331  33.320 -24.497 1.00 . A A .   2 VAL CG1  1 1 
       17 44877 1 1  2 VAL CG2  C   3.151  32.312 -23.824 1.00 . A A .   2 VAL CG2  1 1 
       17 44878 1 1  2 VAL H    H   2.835  32.156 -26.454 1.00 . A A .   2 VAL H    1 1 
       17 44879 1 1  2 VAL HA   H   5.559  31.142 -25.996 1.00 . A A .   2 VAL HA   1 1 
       17 44880 1 1  2 VAL HB   H   5.068  31.433 -23.564 1.00 . A A .   2 VAL HB   1 1 
       17 44881 1 1  2 VAL HG11 H   5.311  33.880 -23.574 1.00 . A A .   2 VAL HG11 1 1 
       17 44882 1 1  2 VAL HG12 H   4.873  33.903 -25.282 1.00 . A A .   2 VAL HG12 1 1 
       17 44883 1 1  2 VAL HG13 H   6.354  33.097 -24.762 1.00 . A A .   2 VAL HG13 1 1 
       17 44884 1 1  2 VAL HG21 H   2.631  32.915 -24.555 1.00 . A A .   2 VAL HG21 1 1 
       17 44885 1 1  2 VAL HG22 H   3.200  32.848 -22.887 1.00 . A A .   2 VAL HG22 1 1 
       17 44886 1 1  2 VAL HG23 H   2.621  31.383 -23.680 1.00 . A A .   2 VAL HG23 1 1 
       17 44887 1 1  2 VAL N    N   3.753  31.869 -26.664 1.00 . A A .   2 VAL N    1 1 
       17 44888 1 1  2 VAL O    O   4.779  28.909 -25.006 1.00 . A A .   2 VAL O    1 1 
       17 44889 1 1  3 LEU C    C   2.298  27.552 -26.824 1.00 . A A .   3 LEU C    1 1 
       17 44890 1 1  3 LEU CA   C   2.141  28.275 -25.496 1.00 . A A .   3 LEU CA   1 1 
       17 44891 1 1  3 LEU CB   C   0.659  28.321 -25.106 1.00 . A A .   3 LEU CB   1 1 
       17 44892 1 1  3 LEU CD1  C   1.044  27.376 -22.811 1.00 . A A .   3 LEU CD1  1 1 
       17 44893 1 1  3 LEU CD2  C   0.774  29.844 -23.103 1.00 . A A .   3 LEU CD2  1 1 
       17 44894 1 1  3 LEU CG   C   0.359  28.473 -23.609 1.00 . A A .   3 LEU CG   1 1 
       17 44895 1 1  3 LEU H    H   2.150  30.369 -25.817 1.00 . A A .   3 LEU H    1 1 
       17 44896 1 1  3 LEU HA   H   2.688  27.729 -24.740 1.00 . A A .   3 LEU HA   1 1 
       17 44897 1 1  3 LEU HB2  H   0.202  29.150 -25.626 1.00 . A A .   3 LEU HB2  1 1 
       17 44898 1 1  3 LEU HB3  H   0.200  27.408 -25.449 1.00 . A A .   3 LEU HB3  1 1 
       17 44899 1 1  3 LEU HD11 H   2.110  27.423 -22.977 1.00 . A A .   3 LEU HD11 1 1 
       17 44900 1 1  3 LEU HD12 H   0.671  26.412 -23.127 1.00 . A A .   3 LEU HD12 1 1 
       17 44901 1 1  3 LEU HD13 H   0.839  27.515 -21.759 1.00 . A A .   3 LEU HD13 1 1 
       17 44902 1 1  3 LEU HD21 H   1.833  29.982 -23.265 1.00 . A A .   3 LEU HD21 1 1 
       17 44903 1 1  3 LEU HD22 H   0.559  29.918 -22.047 1.00 . A A .   3 LEU HD22 1 1 
       17 44904 1 1  3 LEU HD23 H   0.227  30.607 -23.637 1.00 . A A .   3 LEU HD23 1 1 
       17 44905 1 1  3 LEU HG   H  -0.707  28.372 -23.457 1.00 . A A .   3 LEU HG   1 1 
       17 44906 1 1  3 LEU N    N   2.725  29.605 -25.588 1.00 . A A .   3 LEU N    1 1 
       17 44907 1 1  3 LEU O    O   1.436  27.632 -27.699 1.00 . A A .   3 LEU O    1 1 
       17 44908 1 1  4 MET C    C   3.492  24.655 -27.960 1.00 . A A .   4 MET C    1 1 
       17 44909 1 1  4 MET CA   C   3.710  26.138 -28.194 1.00 . A A .   4 MET CA   1 1 
       17 44910 1 1  4 MET CB   C   5.141  26.406 -28.662 1.00 . A A .   4 MET CB   1 1 
       17 44911 1 1  4 MET CE   C   7.236  27.098 -30.969 1.00 . A A .   4 MET CE   1 1 
       17 44912 1 1  4 MET CG   C   5.389  27.854 -29.045 1.00 . A A .   4 MET CG   1 1 
       17 44913 1 1  4 MET H    H   4.071  26.861 -26.240 1.00 . A A .   4 MET H    1 1 
       17 44914 1 1  4 MET HA   H   3.021  26.474 -28.956 1.00 . A A .   4 MET HA   1 1 
       17 44915 1 1  4 MET HB2  H   5.823  26.143 -27.867 1.00 . A A .   4 MET HB2  1 1 
       17 44916 1 1  4 MET HB3  H   5.349  25.789 -29.524 1.00 . A A .   4 MET HB3  1 1 
       17 44917 1 1  4 MET HE1  H   6.547  27.431 -31.731 1.00 . A A .   4 MET HE1  1 1 
       17 44918 1 1  4 MET HE2  H   6.999  26.083 -30.689 1.00 . A A .   4 MET HE2  1 1 
       17 44919 1 1  4 MET HE3  H   8.245  27.139 -31.351 1.00 . A A .   4 MET HE3  1 1 
       17 44920 1 1  4 MET HG2  H   4.743  28.108 -29.871 1.00 . A A .   4 MET HG2  1 1 
       17 44921 1 1  4 MET HG3  H   5.153  28.482 -28.198 1.00 . A A .   4 MET HG3  1 1 
       17 44922 1 1  4 MET N    N   3.420  26.876 -26.977 1.00 . A A .   4 MET N    1 1 
       17 44923 1 1  4 MET O    O   4.354  23.967 -27.406 1.00 . A A .   4 MET O    1 1 
       17 44924 1 1  4 MET SD   S   7.097  28.162 -29.534 1.00 . A A .   4 MET SD   1 1 
       17 44925 1 1  5 ASP C    C   1.460  22.189 -29.459 1.00 . A A .   5 ASP C    1 1 
       17 44926 1 1  5 ASP CA   C   1.969  22.783 -28.160 1.00 . A A .   5 ASP CA   1 1 
       17 44927 1 1  5 ASP CB   C   0.917  22.634 -27.061 1.00 . A A .   5 ASP CB   1 1 
       17 44928 1 1  5 ASP CG   C   0.452  21.200 -26.892 1.00 . A A .   5 ASP CG   1 1 
       17 44929 1 1  5 ASP H    H   1.683  24.780 -28.783 1.00 . A A .   5 ASP H    1 1 
       17 44930 1 1  5 ASP HA   H   2.862  22.253 -27.864 1.00 . A A .   5 ASP HA   1 1 
       17 44931 1 1  5 ASP HB2  H   1.337  22.969 -26.126 1.00 . A A .   5 ASP HB2  1 1 
       17 44932 1 1  5 ASP HB3  H   0.062  23.244 -27.309 1.00 . A A .   5 ASP HB3  1 1 
       17 44933 1 1  5 ASP N    N   2.324  24.179 -28.347 1.00 . A A .   5 ASP N    1 1 
       17 44934 1 1  5 ASP O    O   0.504  22.687 -30.056 1.00 . A A .   5 ASP O    1 1 
       17 44935 1 1  5 ASP OD1  O   1.311  20.294 -26.833 1.00 . A A .   5 ASP OD1  1 1 
       17 44936 1 1  5 ASP OD2  O  -0.776  20.975 -26.815 1.00 . A A .   5 ASP OD2  1 1 
       17 44937 1 1  6 GLU C    C   1.590  18.979 -30.880 1.00 . A A .   6 GLU C    1 1 
       17 44938 1 1  6 GLU CA   C   1.773  20.468 -31.129 1.00 . A A .   6 GLU CA   1 1 
       17 44939 1 1  6 GLU CB   C   2.864  20.710 -32.175 1.00 . A A .   6 GLU CB   1 1 
       17 44940 1 1  6 GLU CD   C   3.730  20.243 -34.492 1.00 . A A .   6 GLU CD   1 1 
       17 44941 1 1  6 GLU CG   C   2.607  20.024 -33.504 1.00 . A A .   6 GLU CG   1 1 
       17 44942 1 1  6 GLU H    H   2.865  20.792 -29.353 1.00 . A A .   6 GLU H    1 1 
       17 44943 1 1  6 GLU HA   H   0.842  20.883 -31.487 1.00 . A A .   6 GLU HA   1 1 
       17 44944 1 1  6 GLU HB2  H   2.944  21.771 -32.356 1.00 . A A .   6 GLU HB2  1 1 
       17 44945 1 1  6 GLU HB3  H   3.805  20.349 -31.786 1.00 . A A .   6 GLU HB3  1 1 
       17 44946 1 1  6 GLU HG2  H   2.499  18.963 -33.332 1.00 . A A .   6 GLU HG2  1 1 
       17 44947 1 1  6 GLU HG3  H   1.694  20.415 -33.925 1.00 . A A .   6 GLU HG3  1 1 
       17 44948 1 1  6 GLU N    N   2.118  21.138 -29.893 1.00 . A A .   6 GLU N    1 1 
       17 44949 1 1  6 GLU O    O   2.564  18.236 -30.747 1.00 . A A .   6 GLU O    1 1 
       17 44950 1 1  6 GLU OE1  O   4.822  19.665 -34.297 1.00 . A A .   6 GLU OE1  1 1 
       17 44951 1 1  6 GLU OE2  O   3.531  20.987 -35.470 1.00 . A A .   6 GLU OE2  1 1 
       17 44952 1 1  7 GLY C    C  -0.097  16.392 -31.849 1.00 . A A .   7 GLY C    1 1 
       17 44953 1 1  7 GLY CA   C   0.063  17.158 -30.556 1.00 . A A .   7 GLY CA   1 1 
       17 44954 1 1  7 GLY H    H  -0.397  19.191 -30.883 1.00 . A A .   7 GLY H    1 1 
       17 44955 1 1  7 GLY HA2  H   0.877  16.729 -29.991 1.00 . A A .   7 GLY HA2  1 1 
       17 44956 1 1  7 GLY HA3  H  -0.847  17.072 -29.981 1.00 . A A .   7 GLY HA3  1 1 
       17 44957 1 1  7 GLY N    N   0.343  18.553 -30.787 1.00 . A A .   7 GLY N    1 1 
       17 44958 1 1  7 GLY O    O   0.566  16.685 -32.848 1.00 . A A .   7 GLY O    1 1 
       17 44959 1 1  8 ALA C    C  -2.589  13.895 -32.858 1.00 . A A .   8 ALA C    1 1 
       17 44960 1 1  8 ALA CA   C  -1.242  14.584 -32.993 1.00 . A A .   8 ALA CA   1 1 
       17 44961 1 1  8 ALA CB   C  -0.135  13.554 -33.166 1.00 . A A .   8 ALA CB   1 1 
       17 44962 1 1  8 ALA H    H  -1.497  15.258 -31.012 1.00 . A A .   8 ALA H    1 1 
       17 44963 1 1  8 ALA HA   H  -1.255  15.219 -33.868 1.00 . A A .   8 ALA HA   1 1 
       17 44964 1 1  8 ALA HB1  H   0.812  14.061 -33.273 1.00 . A A .   8 ALA HB1  1 1 
       17 44965 1 1  8 ALA HB2  H  -0.329  12.961 -34.046 1.00 . A A .   8 ALA HB2  1 1 
       17 44966 1 1  8 ALA HB3  H  -0.104  12.911 -32.298 1.00 . A A .   8 ALA HB3  1 1 
       17 44967 1 1  8 ALA N    N  -0.986  15.418 -31.832 1.00 . A A .   8 ALA N    1 1 
       17 44968 1 1  8 ALA O    O  -2.777  13.048 -31.983 1.00 . A A .   8 ALA O    1 1 
       17 44969 1 1  9 VAL C    C  -4.714  12.219 -34.220 1.00 . A A .   9 VAL C    1 1 
       17 44970 1 1  9 VAL CA   C  -4.839  13.652 -33.717 1.00 . A A .   9 VAL CA   1 1 
       17 44971 1 1  9 VAL CB   C  -5.836  14.431 -34.600 1.00 . A A .   9 VAL CB   1 1 
       17 44972 1 1  9 VAL CG1  C  -7.204  13.762 -34.597 1.00 . A A .   9 VAL CG1  1 1 
       17 44973 1 1  9 VAL CG2  C  -5.941  15.878 -34.137 1.00 . A A .   9 VAL CG2  1 1 
       17 44974 1 1  9 VAL H    H  -3.347  15.016 -34.326 1.00 . A A .   9 VAL H    1 1 
       17 44975 1 1  9 VAL HA   H  -5.216  13.636 -32.703 1.00 . A A .   9 VAL HA   1 1 
       17 44976 1 1  9 VAL HB   H  -5.463  14.430 -35.614 1.00 . A A .   9 VAL HB   1 1 
       17 44977 1 1  9 VAL HG11 H  -7.886  14.334 -35.210 1.00 . A A .   9 VAL HG11 1 1 
       17 44978 1 1  9 VAL HG12 H  -7.581  13.716 -33.587 1.00 . A A .   9 VAL HG12 1 1 
       17 44979 1 1  9 VAL HG13 H  -7.116  12.761 -34.996 1.00 . A A .   9 VAL HG13 1 1 
       17 44980 1 1  9 VAL HG21 H  -6.274  15.906 -33.111 1.00 . A A .   9 VAL HG21 1 1 
       17 44981 1 1  9 VAL HG22 H  -6.648  16.406 -34.760 1.00 . A A .   9 VAL HG22 1 1 
       17 44982 1 1  9 VAL HG23 H  -4.973  16.352 -34.213 1.00 . A A .   9 VAL HG23 1 1 
       17 44983 1 1  9 VAL N    N  -3.533  14.284 -33.701 1.00 . A A .   9 VAL N    1 1 
       17 44984 1 1  9 VAL O    O  -4.319  11.987 -35.367 1.00 . A A .   9 VAL O    1 1 
       17 44985 1 1 10 LEU C    C  -5.703   9.520 -34.925 1.00 . A A .  10 LEU C    1 1 
       17 44986 1 1 10 LEU CA   C  -4.915   9.849 -33.666 1.00 . A A .  10 LEU CA   1 1 
       17 44987 1 1 10 LEU CB   C  -5.408   8.993 -32.495 1.00 . A A .  10 LEU CB   1 1 
       17 44988 1 1 10 LEU CD1  C  -5.247   8.311 -30.091 1.00 . A A .  10 LEU CD1  1 1 
       17 44989 1 1 10 LEU CD2  C  -3.167   8.809 -31.379 1.00 . A A .  10 LEU CD2  1 1 
       17 44990 1 1 10 LEU CG   C  -4.633   9.167 -31.186 1.00 . A A .  10 LEU CG   1 1 
       17 44991 1 1 10 LEU H    H  -5.337  11.527 -32.454 1.00 . A A .  10 LEU H    1 1 
       17 44992 1 1 10 LEU HA   H  -3.872   9.630 -33.845 1.00 . A A .  10 LEU HA   1 1 
       17 44993 1 1 10 LEU HB2  H  -6.445   9.236 -32.311 1.00 . A A .  10 LEU HB2  1 1 
       17 44994 1 1 10 LEU HB3  H  -5.346   7.955 -32.786 1.00 . A A .  10 LEU HB3  1 1 
       17 44995 1 1 10 LEU HD11 H  -6.272   8.612 -29.930 1.00 . A A .  10 LEU HD11 1 1 
       17 44996 1 1 10 LEU HD12 H  -4.688   8.440 -29.176 1.00 . A A .  10 LEU HD12 1 1 
       17 44997 1 1 10 LEU HD13 H  -5.219   7.273 -30.387 1.00 . A A .  10 LEU HD13 1 1 
       17 44998 1 1 10 LEU HD21 H  -2.633   8.969 -30.455 1.00 . A A .  10 LEU HD21 1 1 
       17 44999 1 1 10 LEU HD22 H  -2.743   9.432 -32.152 1.00 . A A .  10 LEU HD22 1 1 
       17 45000 1 1 10 LEU HD23 H  -3.085   7.770 -31.668 1.00 . A A .  10 LEU HD23 1 1 
       17 45001 1 1 10 LEU HG   H  -4.690  10.201 -30.875 1.00 . A A .  10 LEU HG   1 1 
       17 45002 1 1 10 LEU N    N  -5.025  11.266 -33.345 1.00 . A A .  10 LEU N    1 1 
       17 45003 1 1 10 LEU O    O  -6.861   9.910 -35.069 1.00 . A A .  10 LEU O    1 1 
       17 45004 1 1 11 THR C    C  -6.713   7.383 -36.937 1.00 . A A .  11 THR C    1 1 
       17 45005 1 1 11 THR CA   C  -5.666   8.476 -37.108 1.00 . A A .  11 THR CA   1 1 
       17 45006 1 1 11 THR CB   C  -4.603   8.023 -38.125 1.00 . A A .  11 THR CB   1 1 
       17 45007 1 1 11 THR CG2  C  -5.231   7.748 -39.488 1.00 . A A .  11 THR CG2  1 1 
       17 45008 1 1 11 THR H    H  -4.133   8.541 -35.667 1.00 . A A .  11 THR H    1 1 
       17 45009 1 1 11 THR HA   H  -6.147   9.361 -37.498 1.00 . A A .  11 THR HA   1 1 
       17 45010 1 1 11 THR HB   H  -4.141   7.113 -37.764 1.00 . A A .  11 THR HB   1 1 
       17 45011 1 1 11 THR HG1  H  -4.032   9.910 -38.288 1.00 . A A .  11 THR HG1  1 1 
       17 45012 1 1 11 THR HG21 H  -5.978   6.972 -39.390 1.00 . A A .  11 THR HG21 1 1 
       17 45013 1 1 11 THR HG22 H  -4.468   7.425 -40.180 1.00 . A A .  11 THR HG22 1 1 
       17 45014 1 1 11 THR HG23 H  -5.696   8.650 -39.860 1.00 . A A .  11 THR HG23 1 1 
       17 45015 1 1 11 THR N    N  -5.054   8.825 -35.844 1.00 . A A .  11 THR N    1 1 
       17 45016 1 1 11 THR O    O  -6.389   6.228 -36.653 1.00 . A A .  11 THR O    1 1 
       17 45017 1 1 11 THR OG1  O  -3.600   9.043 -38.250 1.00 . A A .  11 THR OG1  1 1 
       17 45018 1 1 12 LEU C    C  -9.170   6.196 -38.457 1.00 . A A .  12 LEU C    1 1 
       17 45019 1 1 12 LEU CA   C  -9.060   6.814 -37.067 1.00 . A A .  12 LEU CA   1 1 
       17 45020 1 1 12 LEU CB   C -10.366   7.516 -36.667 1.00 . A A .  12 LEU CB   1 1 
       17 45021 1 1 12 LEU CD1  C -12.479   7.542 -35.318 1.00 . A A .  12 LEU CD1  1 1 
       17 45022 1 1 12 LEU CD2  C -12.017   5.606 -36.813 1.00 . A A .  12 LEU CD2  1 1 
       17 45023 1 1 12 LEU CG   C -11.392   6.658 -35.908 1.00 . A A .  12 LEU CG   1 1 
       17 45024 1 1 12 LEU H    H  -8.168   8.720 -37.191 1.00 . A A .  12 LEU H    1 1 
       17 45025 1 1 12 LEU HA   H  -8.826   6.041 -36.349 1.00 . A A .  12 LEU HA   1 1 
       17 45026 1 1 12 LEU HB2  H -10.115   8.364 -36.046 1.00 . A A .  12 LEU HB2  1 1 
       17 45027 1 1 12 LEU HB3  H -10.838   7.881 -37.566 1.00 . A A .  12 LEU HB3  1 1 
       17 45028 1 1 12 LEU HD11 H -12.037   8.245 -34.627 1.00 . A A .  12 LEU HD11 1 1 
       17 45029 1 1 12 LEU HD12 H -13.197   6.928 -34.797 1.00 . A A .  12 LEU HD12 1 1 
       17 45030 1 1 12 LEU HD13 H -12.974   8.080 -36.113 1.00 . A A .  12 LEU HD13 1 1 
       17 45031 1 1 12 LEU HD21 H -11.240   4.983 -37.232 1.00 . A A .  12 LEU HD21 1 1 
       17 45032 1 1 12 LEU HD22 H -12.557   6.092 -37.612 1.00 . A A .  12 LEU HD22 1 1 
       17 45033 1 1 12 LEU HD23 H -12.697   4.994 -36.238 1.00 . A A .  12 LEU HD23 1 1 
       17 45034 1 1 12 LEU HG   H -10.893   6.152 -35.094 1.00 . A A .  12 LEU HG   1 1 
       17 45035 1 1 12 LEU N    N  -7.969   7.768 -37.078 1.00 . A A .  12 LEU N    1 1 
       17 45036 1 1 12 LEU O    O  -8.966   6.884 -39.458 1.00 . A A .  12 LEU O    1 1 
       17 45037 1 1 13 ALA C    C -10.513   4.813 -40.756 1.00 . A A .  13 ALA C    1 1 
       17 45038 1 1 13 ALA CA   C  -9.548   4.165 -39.766 1.00 . A A .  13 ALA CA   1 1 
       17 45039 1 1 13 ALA CB   C  -9.963   2.731 -39.496 1.00 . A A .  13 ALA CB   1 1 
       17 45040 1 1 13 ALA H    H  -9.607   4.420 -37.669 1.00 . A A .  13 ALA H    1 1 
       17 45041 1 1 13 ALA HA   H  -8.562   4.145 -40.207 1.00 . A A .  13 ALA HA   1 1 
       17 45042 1 1 13 ALA HB1  H  -9.259   2.277 -38.815 1.00 . A A .  13 ALA HB1  1 1 
       17 45043 1 1 13 ALA HB2  H  -9.974   2.179 -40.425 1.00 . A A .  13 ALA HB2  1 1 
       17 45044 1 1 13 ALA HB3  H -10.948   2.718 -39.056 1.00 . A A .  13 ALA HB3  1 1 
       17 45045 1 1 13 ALA N    N  -9.460   4.901 -38.508 1.00 . A A .  13 ALA N    1 1 
       17 45046 1 1 13 ALA O    O -11.393   5.593 -40.374 1.00 . A A .  13 ALA O    1 1 
       17 45047 1 1 14 ALA C    C -12.615   4.772 -42.956 1.00 . A A .  14 ALA C    1 1 
       17 45048 1 1 14 ALA CA   C -11.133   5.065 -43.099 1.00 . A A .  14 ALA CA   1 1 
       17 45049 1 1 14 ALA CB   C -10.624   4.602 -44.458 1.00 . A A .  14 ALA CB   1 1 
       17 45050 1 1 14 ALA H    H  -9.710   3.744 -42.249 1.00 . A A .  14 ALA H    1 1 
       17 45051 1 1 14 ALA HA   H -10.991   6.124 -43.033 1.00 . A A .  14 ALA HA   1 1 
       17 45052 1 1 14 ALA HB1  H -11.179   5.103 -45.237 1.00 . A A .  14 ALA HB1  1 1 
       17 45053 1 1 14 ALA HB2  H -10.756   3.534 -44.549 1.00 . A A .  14 ALA HB2  1 1 
       17 45054 1 1 14 ALA HB3  H  -9.576   4.845 -44.553 1.00 . A A .  14 ALA HB3  1 1 
       17 45055 1 1 14 ALA N    N -10.362   4.452 -42.026 1.00 . A A .  14 ALA N    1 1 
       17 45056 1 1 14 ALA O    O -13.455   5.556 -43.394 1.00 . A A .  14 ALA O    1 1 
       17 45057 1 1 15 ASP C    C -14.419   2.478 -40.801 1.00 . A A .  15 ASP C    1 1 
       17 45058 1 1 15 ASP CA   C -14.318   3.303 -42.073 1.00 . A A .  15 ASP CA   1 1 
       17 45059 1 1 15 ASP CB   C -14.917   2.529 -43.251 1.00 . A A .  15 ASP CB   1 1 
       17 45060 1 1 15 ASP CG   C -16.377   2.186 -43.042 1.00 . A A .  15 ASP CG   1 1 
       17 45061 1 1 15 ASP H    H -12.219   3.037 -42.067 1.00 . A A .  15 ASP H    1 1 
       17 45062 1 1 15 ASP HA   H -14.868   4.220 -41.936 1.00 . A A .  15 ASP HA   1 1 
       17 45063 1 1 15 ASP HB2  H -14.833   3.126 -44.146 1.00 . A A .  15 ASP HB2  1 1 
       17 45064 1 1 15 ASP HB3  H -14.366   1.608 -43.384 1.00 . A A .  15 ASP HB3  1 1 
       17 45065 1 1 15 ASP N    N -12.933   3.649 -42.342 1.00 . A A .  15 ASP N    1 1 
       17 45066 1 1 15 ASP O    O -15.214   2.783 -39.912 1.00 . A A .  15 ASP O    1 1 
       17 45067 1 1 15 ASP OD1  O -17.235   3.080 -43.214 1.00 . A A .  15 ASP OD1  1 1 
       17 45068 1 1 15 ASP OD2  O -16.680   1.018 -42.726 1.00 . A A .  15 ASP OD2  1 1 
       17 45069 1 1 16 LEU C    C -12.267  -0.165 -39.414 1.00 . A A .  16 LEU C    1 1 
       17 45070 1 1 16 LEU CA   C -13.612   0.518 -39.596 1.00 . A A .  16 LEU CA   1 1 
       17 45071 1 1 16 LEU CB   C -14.690  -0.551 -39.813 1.00 . A A .  16 LEU CB   1 1 
       17 45072 1 1 16 LEU CD1  C -17.099  -1.221 -39.955 1.00 . A A .  16 LEU CD1  1 1 
       17 45073 1 1 16 LEU CD2  C -16.350   0.383 -38.185 1.00 . A A .  16 LEU CD2  1 1 
       17 45074 1 1 16 LEU CG   C -16.135  -0.094 -39.615 1.00 . A A .  16 LEU CG   1 1 
       17 45075 1 1 16 LEU H    H -12.871   1.370 -41.381 1.00 . A A .  16 LEU H    1 1 
       17 45076 1 1 16 LEU HA   H -13.845   1.071 -38.699 1.00 . A A .  16 LEU HA   1 1 
       17 45077 1 1 16 LEU HB2  H -14.594  -0.926 -40.821 1.00 . A A .  16 LEU HB2  1 1 
       17 45078 1 1 16 LEU HB3  H -14.500  -1.365 -39.128 1.00 . A A .  16 LEU HB3  1 1 
       17 45079 1 1 16 LEU HD11 H -18.115  -0.874 -39.843 1.00 . A A .  16 LEU HD11 1 1 
       17 45080 1 1 16 LEU HD12 H -16.927  -2.054 -39.290 1.00 . A A .  16 LEU HD12 1 1 
       17 45081 1 1 16 LEU HD13 H -16.936  -1.536 -40.976 1.00 . A A .  16 LEU HD13 1 1 
       17 45082 1 1 16 LEU HD21 H -16.181  -0.437 -37.502 1.00 . A A .  16 LEU HD21 1 1 
       17 45083 1 1 16 LEU HD22 H -17.362   0.744 -38.070 1.00 . A A .  16 LEU HD22 1 1 
       17 45084 1 1 16 LEU HD23 H -15.655   1.182 -37.966 1.00 . A A .  16 LEU HD23 1 1 
       17 45085 1 1 16 LEU HG   H -16.339   0.733 -40.280 1.00 . A A .  16 LEU HG   1 1 
       17 45086 1 1 16 LEU N    N -13.569   1.466 -40.704 1.00 . A A .  16 LEU N    1 1 
       17 45087 1 1 16 LEU O    O -11.617  -0.554 -40.387 1.00 . A A .  16 LEU O    1 1 
       17 45088 1 1 17 SER C    C -10.458  -0.810 -36.262 1.00 . A A .  17 SER C    1 1 
       17 45089 1 1 17 SER CA   C -10.648  -0.984 -37.760 1.00 . A A .  17 SER CA   1 1 
       17 45090 1 1 17 SER CB   C  -9.414  -0.451 -38.503 1.00 . A A .  17 SER CB   1 1 
       17 45091 1 1 17 SER H    H -12.432   0.102 -37.451 1.00 . A A .  17 SER H    1 1 
       17 45092 1 1 17 SER HA   H -10.776  -2.034 -37.982 1.00 . A A .  17 SER HA   1 1 
       17 45093 1 1 17 SER HB2  H  -9.580  -0.523 -39.570 1.00 . A A .  17 SER HB2  1 1 
       17 45094 1 1 17 SER HB3  H  -9.255   0.582 -38.234 1.00 . A A .  17 SER HB3  1 1 
       17 45095 1 1 17 SER HG   H  -8.495  -2.117 -37.995 1.00 . A A .  17 SER HG   1 1 
       17 45096 1 1 17 SER N    N -11.868  -0.288 -38.157 1.00 . A A .  17 SER N    1 1 
       17 45097 1 1 17 SER O    O  -9.809  -1.621 -35.599 1.00 . A A .  17 SER O    1 1 
       17 45098 1 1 17 SER OG   O  -8.248  -1.194 -38.172 1.00 . A A .  17 SER OG   1 1 
       17 45099 1 1 18 SER C    C -11.955  -0.357 -33.559 1.00 . A A .  18 SER C    1 1 
       17 45100 1 1 18 SER CA   C -10.968   0.531 -34.313 1.00 . A A .  18 SER CA   1 1 
       17 45101 1 1 18 SER CB   C -11.234   2.013 -34.026 1.00 . A A .  18 SER CB   1 1 
       17 45102 1 1 18 SER H    H -11.530   0.879 -36.321 1.00 . A A .  18 SER H    1 1 
       17 45103 1 1 18 SER HA   H  -9.970   0.285 -33.984 1.00 . A A .  18 SER HA   1 1 
       17 45104 1 1 18 SER HB2  H -10.537   2.616 -34.589 1.00 . A A .  18 SER HB2  1 1 
       17 45105 1 1 18 SER HB3  H -12.242   2.259 -34.325 1.00 . A A .  18 SER HB3  1 1 
       17 45106 1 1 18 SER HG   H -10.300   1.861 -32.299 1.00 . A A .  18 SER HG   1 1 
       17 45107 1 1 18 SER N    N -11.038   0.260 -35.735 1.00 . A A .  18 SER N    1 1 
       17 45108 1 1 18 SER O    O -13.096   0.025 -33.294 1.00 . A A .  18 SER O    1 1 
       17 45109 1 1 18 SER OG   O -11.081   2.313 -32.648 1.00 . A A .  18 SER OG   1 1 
       17 45110 1 1 19 ALA C    C -11.701  -2.443 -31.034 1.00 . A A .  19 ALA C    1 1 
       17 45111 1 1 19 ALA CA   C -12.257  -2.503 -32.440 1.00 . A A .  19 ALA CA   1 1 
       17 45112 1 1 19 ALA CB   C -12.141  -3.908 -32.988 1.00 . A A .  19 ALA CB   1 1 
       17 45113 1 1 19 ALA H    H -10.647  -1.857 -33.646 1.00 . A A .  19 ALA H    1 1 
       17 45114 1 1 19 ALA HA   H -13.297  -2.211 -32.434 1.00 . A A .  19 ALA HA   1 1 
       17 45115 1 1 19 ALA HB1  H -11.101  -4.202 -32.995 1.00 . A A .  19 ALA HB1  1 1 
       17 45116 1 1 19 ALA HB2  H -12.533  -3.937 -33.994 1.00 . A A .  19 ALA HB2  1 1 
       17 45117 1 1 19 ALA HB3  H -12.700  -4.582 -32.361 1.00 . A A .  19 ALA HB3  1 1 
       17 45118 1 1 19 ALA N    N -11.513  -1.572 -33.277 1.00 . A A .  19 ALA N    1 1 
       17 45119 1 1 19 ALA O    O -11.775  -3.400 -30.265 1.00 . A A .  19 ALA O    1 1 
       17 45120 1 1 20 THR C    C -11.328  -1.285 -28.292 1.00 . A A .  20 THR C    1 1 
       17 45121 1 1 20 THR CA   C -10.431  -1.049 -29.503 1.00 . A A .  20 THR CA   1 1 
       17 45122 1 1 20 THR CB   C  -9.925   0.396 -29.507 1.00 . A A .  20 THR CB   1 1 
       17 45123 1 1 20 THR CG2  C  -8.831   0.602 -28.473 1.00 . A A .  20 THR CG2  1 1 
       17 45124 1 1 20 THR H    H -11.247  -0.547 -31.357 1.00 . A A .  20 THR H    1 1 
       17 45125 1 1 20 THR HA   H  -9.584  -1.714 -29.461 1.00 . A A .  20 THR HA   1 1 
       17 45126 1 1 20 THR HB   H -10.754   1.039 -29.277 1.00 . A A .  20 THR HB   1 1 
       17 45127 1 1 20 THR HG1  H  -8.915  -0.031 -31.159 1.00 . A A .  20 THR HG1  1 1 
       17 45128 1 1 20 THR HG21 H  -8.488   1.624 -28.513 1.00 . A A .  20 THR HG21 1 1 
       17 45129 1 1 20 THR HG22 H  -8.006  -0.061 -28.684 1.00 . A A .  20 THR HG22 1 1 
       17 45130 1 1 20 THR HG23 H  -9.221   0.389 -27.487 1.00 . A A .  20 THR HG23 1 1 
       17 45131 1 1 20 THR N    N -11.148  -1.288 -30.729 1.00 . A A .  20 THR N    1 1 
       17 45132 1 1 20 THR O    O -12.217  -0.485 -27.997 1.00 . A A .  20 THR O    1 1 
       17 45133 1 1 20 THR OG1  O  -9.424   0.722 -30.815 1.00 . A A .  20 THR OG1  1 1 
       17 45134 1 1 21 LEU C    C -11.161  -3.806 -25.635 1.00 . A A .  21 LEU C    1 1 
       17 45135 1 1 21 LEU CA   C -11.905  -2.766 -26.463 1.00 . A A .  21 LEU CA   1 1 
       17 45136 1 1 21 LEU CB   C -13.262  -3.312 -26.929 1.00 . A A .  21 LEU CB   1 1 
       17 45137 1 1 21 LEU CD1  C -15.740  -3.394 -26.648 1.00 . A A .  21 LEU CD1  1 1 
       17 45138 1 1 21 LEU CD2  C -14.271  -4.187 -24.794 1.00 . A A .  21 LEU CD2  1 1 
       17 45139 1 1 21 LEU CG   C -14.416  -3.186 -25.933 1.00 . A A .  21 LEU CG   1 1 
       17 45140 1 1 21 LEU H    H -10.401  -3.010 -27.914 1.00 . A A .  21 LEU H    1 1 
       17 45141 1 1 21 LEU HA   H -12.060  -1.881 -25.867 1.00 . A A .  21 LEU HA   1 1 
       17 45142 1 1 21 LEU HB2  H -13.541  -2.790 -27.833 1.00 . A A .  21 LEU HB2  1 1 
       17 45143 1 1 21 LEU HB3  H -13.138  -4.358 -27.167 1.00 . A A .  21 LEU HB3  1 1 
       17 45144 1 1 21 LEU HD11 H -15.832  -2.673 -27.449 1.00 . A A .  21 LEU HD11 1 1 
       17 45145 1 1 21 LEU HD12 H -16.552  -3.260 -25.950 1.00 . A A .  21 LEU HD12 1 1 
       17 45146 1 1 21 LEU HD13 H -15.778  -4.393 -27.058 1.00 . A A .  21 LEU HD13 1 1 
       17 45147 1 1 21 LEU HD21 H -15.075  -4.047 -24.089 1.00 . A A .  21 LEU HD21 1 1 
       17 45148 1 1 21 LEU HD22 H -13.324  -4.033 -24.296 1.00 . A A .  21 LEU HD22 1 1 
       17 45149 1 1 21 LEU HD23 H -14.309  -5.193 -25.190 1.00 . A A .  21 LEU HD23 1 1 
       17 45150 1 1 21 LEU HG   H -14.412  -2.192 -25.513 1.00 . A A .  21 LEU HG   1 1 
       17 45151 1 1 21 LEU N    N -11.108  -2.403 -27.617 1.00 . A A .  21 LEU N    1 1 
       17 45152 1 1 21 LEU O    O -10.998  -4.952 -26.059 1.00 . A A .  21 LEU O    1 1 
       17 45153 1 1 22 ASP C    C -10.743  -4.396 -22.256 1.00 . A A .  22 ASP C    1 1 
       17 45154 1 1 22 ASP CA   C  -9.992  -4.308 -23.576 1.00 . A A .  22 ASP CA   1 1 
       17 45155 1 1 22 ASP CB   C  -8.534  -3.871 -23.361 1.00 . A A .  22 ASP CB   1 1 
       17 45156 1 1 22 ASP CG   C  -8.367  -2.736 -22.362 1.00 . A A .  22 ASP CG   1 1 
       17 45157 1 1 22 ASP H    H -10.826  -2.467 -24.188 1.00 . A A .  22 ASP H    1 1 
       17 45158 1 1 22 ASP HA   H  -9.998  -5.286 -24.039 1.00 . A A .  22 ASP HA   1 1 
       17 45159 1 1 22 ASP HB2  H  -7.966  -4.714 -23.003 1.00 . A A .  22 ASP HB2  1 1 
       17 45160 1 1 22 ASP HB3  H  -8.124  -3.551 -24.311 1.00 . A A .  22 ASP HB3  1 1 
       17 45161 1 1 22 ASP N    N -10.688  -3.397 -24.469 1.00 . A A .  22 ASP N    1 1 
       17 45162 1 1 22 ASP O    O -11.310  -3.408 -21.790 1.00 . A A .  22 ASP O    1 1 
       17 45163 1 1 22 ASP OD1  O  -9.016  -1.681 -22.525 1.00 . A A .  22 ASP OD1  1 1 
       17 45164 1 1 22 ASP OD2  O  -7.554  -2.891 -21.422 1.00 . A A .  22 ASP OD2  1 1 
       17 45165 1 1 23 ILE C    C -10.679  -6.402 -19.356 1.00 . A A .  23 ILE C    1 1 
       17 45166 1 1 23 ILE CA   C -11.545  -5.807 -20.462 1.00 . A A .  23 ILE CA   1 1 
       17 45167 1 1 23 ILE CB   C -12.771  -6.716 -20.741 1.00 . A A .  23 ILE CB   1 1 
       17 45168 1 1 23 ILE CD1  C -14.795  -7.822 -19.652 1.00 . A A .  23 ILE CD1  1 1 
       17 45169 1 1 23 ILE CG1  C -13.539  -7.001 -19.446 1.00 . A A .  23 ILE CG1  1 1 
       17 45170 1 1 23 ILE CG2  C -12.350  -8.015 -21.422 1.00 . A A .  23 ILE CG2  1 1 
       17 45171 1 1 23 ILE H    H -10.241  -6.316 -22.051 1.00 . A A .  23 ILE H    1 1 
       17 45172 1 1 23 ILE HA   H -11.912  -4.848 -20.129 1.00 . A A .  23 ILE HA   1 1 
       17 45173 1 1 23 ILE HB   H -13.424  -6.188 -21.422 1.00 . A A .  23 ILE HB   1 1 
       17 45174 1 1 23 ILE HD11 H -15.275  -7.996 -18.700 1.00 . A A .  23 ILE HD11 1 1 
       17 45175 1 1 23 ILE HD12 H -14.534  -8.769 -20.102 1.00 . A A .  23 ILE HD12 1 1 
       17 45176 1 1 23 ILE HD13 H -15.470  -7.289 -20.304 1.00 . A A .  23 ILE HD13 1 1 
       17 45177 1 1 23 ILE HG12 H -12.897  -7.542 -18.766 1.00 . A A .  23 ILE HG12 1 1 
       17 45178 1 1 23 ILE HG13 H -13.826  -6.064 -18.991 1.00 . A A .  23 ILE HG13 1 1 
       17 45179 1 1 23 ILE HG21 H -11.854  -7.788 -22.354 1.00 . A A .  23 ILE HG21 1 1 
       17 45180 1 1 23 ILE HG22 H -13.223  -8.619 -21.617 1.00 . A A .  23 ILE HG22 1 1 
       17 45181 1 1 23 ILE HG23 H -11.674  -8.555 -20.777 1.00 . A A .  23 ILE HG23 1 1 
       17 45182 1 1 23 ILE N    N -10.768  -5.580 -21.670 1.00 . A A .  23 ILE N    1 1 
       17 45183 1 1 23 ILE O    O -10.045  -7.443 -19.533 1.00 . A A .  23 ILE O    1 1 
       17 45184 1 1 24 SER C    C -10.765  -6.976 -16.126 1.00 . A A .  24 SER C    1 1 
       17 45185 1 1 24 SER CA   C  -9.879  -6.177 -17.080 1.00 . A A .  24 SER CA   1 1 
       17 45186 1 1 24 SER CB   C  -9.261  -4.970 -16.367 1.00 . A A .  24 SER CB   1 1 
       17 45187 1 1 24 SER H    H -11.160  -4.892 -18.150 1.00 . A A .  24 SER H    1 1 
       17 45188 1 1 24 SER HA   H  -9.087  -6.818 -17.443 1.00 . A A .  24 SER HA   1 1 
       17 45189 1 1 24 SER HB2  H  -8.805  -5.296 -15.444 1.00 . A A .  24 SER HB2  1 1 
       17 45190 1 1 24 SER HB3  H  -8.512  -4.522 -17.002 1.00 . A A .  24 SER HB3  1 1 
       17 45191 1 1 24 SER HG   H -10.515  -4.083 -15.146 1.00 . A A .  24 SER HG   1 1 
       17 45192 1 1 24 SER N    N -10.647  -5.724 -18.223 1.00 . A A .  24 SER N    1 1 
       17 45193 1 1 24 SER O    O -11.901  -7.318 -16.463 1.00 . A A .  24 SER O    1 1 
       17 45194 1 1 24 SER OG   O -10.249  -3.995 -16.068 1.00 . A A .  24 SER OG   1 1 
       17 45195 1 1 25 LYS C    C -11.087  -7.140 -12.672 1.00 . A A .  25 LYS C    1 1 
       17 45196 1 1 25 LYS CA   C -11.000  -7.993 -13.933 1.00 . A A .  25 LYS CA   1 1 
       17 45197 1 1 25 LYS CB   C -10.360  -9.348 -13.576 1.00 . A A .  25 LYS CB   1 1 
       17 45198 1 1 25 LYS CD   C  -9.164 -10.115 -15.671 1.00 . A A .  25 LYS CD   1 1 
       17 45199 1 1 25 LYS CE   C  -8.806 -11.359 -16.472 1.00 . A A .  25 LYS CE   1 1 
       17 45200 1 1 25 LYS CG   C -10.312 -10.377 -14.705 1.00 . A A .  25 LYS CG   1 1 
       17 45201 1 1 25 LYS H    H  -9.299  -7.037 -14.760 1.00 . A A .  25 LYS H    1 1 
       17 45202 1 1 25 LYS HA   H -11.995  -8.161 -14.314 1.00 . A A .  25 LYS HA   1 1 
       17 45203 1 1 25 LYS HB2  H  -9.346  -9.170 -13.249 1.00 . A A .  25 LYS HB2  1 1 
       17 45204 1 1 25 LYS HB3  H -10.915  -9.778 -12.755 1.00 . A A .  25 LYS HB3  1 1 
       17 45205 1 1 25 LYS HD2  H  -9.456  -9.333 -16.355 1.00 . A A .  25 LYS HD2  1 1 
       17 45206 1 1 25 LYS HD3  H  -8.299  -9.798 -15.109 1.00 . A A .  25 LYS HD3  1 1 
       17 45207 1 1 25 LYS HE2  H  -7.969 -11.129 -17.114 1.00 . A A .  25 LYS HE2  1 1 
       17 45208 1 1 25 LYS HE3  H  -8.525 -12.142 -15.784 1.00 . A A .  25 LYS HE3  1 1 
       17 45209 1 1 25 LYS HG2  H -10.186 -11.359 -14.275 1.00 . A A .  25 LYS HG2  1 1 
       17 45210 1 1 25 LYS HG3  H -11.244 -10.342 -15.251 1.00 . A A .  25 LYS HG3  1 1 
       17 45211 1 1 25 LYS HZ1  H  -9.658 -12.706 -17.823 1.00 . A A .  25 LYS HZ1  1 1 
       17 45212 1 1 25 LYS HZ2  H -10.201 -11.111 -18.008 1.00 . A A .  25 LYS HZ2  1 1 
       17 45213 1 1 25 LYS HZ3  H -10.763 -12.057 -16.718 1.00 . A A .  25 LYS HZ3  1 1 
       17 45214 1 1 25 LYS N    N -10.238  -7.292 -14.954 1.00 . A A .  25 LYS N    1 1 
       17 45215 1 1 25 LYS NZ   N  -9.936 -11.839 -17.311 1.00 . A A .  25 LYS NZ   1 1 
       17 45216 1 1 25 LYS O    O -12.176  -6.843 -12.177 1.00 . A A .  25 LYS O    1 1 
       17 45217 1 1 26 GLN C    C  -9.919  -4.508 -11.072 1.00 . A A .  26 GLN C    1 1 
       17 45218 1 1 26 GLN CA   C  -9.837  -6.023 -10.900 1.00 . A A .  26 GLN CA   1 1 
       17 45219 1 1 26 GLN CB   C  -8.530  -6.385 -10.182 1.00 . A A .  26 GLN CB   1 1 
       17 45220 1 1 26 GLN CD   C  -8.869  -8.902 -10.292 1.00 . A A .  26 GLN CD   1 1 
       17 45221 1 1 26 GLN CG   C  -8.568  -7.704  -9.419 1.00 . A A .  26 GLN CG   1 1 
       17 45222 1 1 26 GLN H    H  -9.104  -6.875 -12.698 1.00 . A A .  26 GLN H    1 1 
       17 45223 1 1 26 GLN HA   H -10.667  -6.345 -10.291 1.00 . A A .  26 GLN HA   1 1 
       17 45224 1 1 26 GLN HB2  H  -7.741  -6.447 -10.915 1.00 . A A .  26 GLN HB2  1 1 
       17 45225 1 1 26 GLN HB3  H  -8.293  -5.599  -9.480 1.00 . A A .  26 GLN HB3  1 1 
       17 45226 1 1 26 GLN HE21 H  -6.950  -9.068 -10.762 1.00 . A A .  26 GLN HE21 1 1 
       17 45227 1 1 26 GLN HE22 H  -8.009 -10.222 -11.490 1.00 . A A .  26 GLN HE22 1 1 
       17 45228 1 1 26 GLN HG2  H  -7.607  -7.859  -8.953 1.00 . A A .  26 GLN HG2  1 1 
       17 45229 1 1 26 GLN HG3  H  -9.329  -7.638  -8.656 1.00 . A A .  26 GLN HG3  1 1 
       17 45230 1 1 26 GLN N    N  -9.928  -6.719 -12.178 1.00 . A A .  26 GLN N    1 1 
       17 45231 1 1 26 GLN NE2  N  -7.841  -9.458 -10.905 1.00 . A A .  26 GLN NE2  1 1 
       17 45232 1 1 26 GLN O    O  -9.068  -3.772 -10.574 1.00 . A A .  26 GLN O    1 1 
       17 45233 1 1 26 GLN OE1  O -10.019  -9.316 -10.427 1.00 . A A .  26 GLN OE1  1 1 
       17 45234 1 1 27 TRP C    C -11.868  -1.972 -10.728 1.00 . A A .  27 TRP C    1 1 
       17 45235 1 1 27 TRP CA   C -11.158  -2.600 -11.931 1.00 . A A .  27 TRP CA   1 1 
       17 45236 1 1 27 TRP CB   C -11.907  -2.294 -13.244 1.00 . A A .  27 TRP CB   1 1 
       17 45237 1 1 27 TRP CD1  C -13.230  -3.730 -14.910 1.00 . A A .  27 TRP CD1  1 1 
       17 45238 1 1 27 TRP CD2  C -13.899  -3.964 -12.791 1.00 . A A .  27 TRP CD2  1 1 
       17 45239 1 1 27 TRP CE2  C -14.695  -4.790 -13.607 1.00 . A A .  27 TRP CE2  1 1 
       17 45240 1 1 27 TRP CE3  C -14.139  -3.942 -11.423 1.00 . A A .  27 TRP CE3  1 1 
       17 45241 1 1 27 TRP CG   C -12.966  -3.291 -13.643 1.00 . A A .  27 TRP CG   1 1 
       17 45242 1 1 27 TRP CH2  C -15.924  -5.550 -11.741 1.00 . A A .  27 TRP CH2  1 1 
       17 45243 1 1 27 TRP CZ2  C -15.714  -5.586 -13.092 1.00 . A A .  27 TRP CZ2  1 1 
       17 45244 1 1 27 TRP CZ3  C -15.144  -4.737 -10.905 1.00 . A A .  27 TRP CZ3  1 1 
       17 45245 1 1 27 TRP H    H -11.616  -4.667 -12.118 1.00 . A A .  27 TRP H    1 1 
       17 45246 1 1 27 TRP HA   H -10.184  -2.162 -11.989 1.00 . A A .  27 TRP HA   1 1 
       17 45247 1 1 27 TRP HB2  H -12.390  -1.332 -13.150 1.00 . A A .  27 TRP HB2  1 1 
       17 45248 1 1 27 TRP HB3  H -11.185  -2.242 -14.046 1.00 . A A .  27 TRP HB3  1 1 
       17 45249 1 1 27 TRP HD1  H -12.694  -3.406 -15.789 1.00 . A A .  27 TRP HD1  1 1 
       17 45250 1 1 27 TRP HE1  H -14.641  -5.080 -15.678 1.00 . A A .  27 TRP HE1  1 1 
       17 45251 1 1 27 TRP HE3  H -13.535  -3.322 -10.770 1.00 . A A .  27 TRP HE3  1 1 
       17 45252 1 1 27 TRP HH2  H -16.704  -6.151 -11.297 1.00 . A A .  27 TRP HH2  1 1 
       17 45253 1 1 27 TRP HZ2  H -16.319  -6.219 -13.725 1.00 . A A .  27 TRP HZ2  1 1 
       17 45254 1 1 27 TRP HZ3  H -15.343  -4.731  -9.843 1.00 . A A .  27 TRP HZ3  1 1 
       17 45255 1 1 27 TRP N    N -10.961  -4.038 -11.745 1.00 . A A .  27 TRP N    1 1 
       17 45256 1 1 27 TRP NE1  N -14.268  -4.627 -14.893 1.00 . A A .  27 TRP NE1  1 1 
       17 45257 1 1 27 TRP O    O -12.748  -1.123 -10.872 1.00 . A A .  27 TRP O    1 1 
       17 45258 1 1 28 SER C    C -11.045  -0.996  -7.554 1.00 . A A .  28 SER C    1 1 
       17 45259 1 1 28 SER CA   C -12.043  -1.883  -8.300 1.00 . A A .  28 SER CA   1 1 
       17 45260 1 1 28 SER CB   C -12.465  -3.063  -7.418 1.00 . A A .  28 SER CB   1 1 
       17 45261 1 1 28 SER H    H -10.729  -3.040  -9.488 1.00 . A A .  28 SER H    1 1 
       17 45262 1 1 28 SER HA   H -12.914  -1.298  -8.553 1.00 . A A .  28 SER HA   1 1 
       17 45263 1 1 28 SER HB2  H -11.587  -3.561  -7.037 1.00 . A A .  28 SER HB2  1 1 
       17 45264 1 1 28 SER HB3  H -13.060  -2.700  -6.592 1.00 . A A .  28 SER HB3  1 1 
       17 45265 1 1 28 SER HG   H -13.658  -3.555  -8.897 1.00 . A A .  28 SER HG   1 1 
       17 45266 1 1 28 SER N    N -11.455  -2.381  -9.537 1.00 . A A .  28 SER N    1 1 
       17 45267 1 1 28 SER O    O -11.215  -0.705  -6.369 1.00 . A A .  28 SER O    1 1 
       17 45268 1 1 28 SER OG   O -13.234  -3.999  -8.157 1.00 . A A .  28 SER OG   1 1 
       17 45269 1 1 29 ASN C    C  -9.345   1.737  -7.631 1.00 . A A .  29 ASN C    1 1 
       17 45270 1 1 29 ASN CA   C  -8.954   0.258  -7.665 1.00 . A A .  29 ASN CA   1 1 
       17 45271 1 1 29 ASN CB   C  -7.659   0.080  -8.463 1.00 . A A .  29 ASN CB   1 1 
       17 45272 1 1 29 ASN CG   C  -6.413   0.310  -7.624 1.00 . A A .  29 ASN CG   1 1 
       17 45273 1 1 29 ASN H    H  -9.982  -0.744  -9.224 1.00 . A A .  29 ASN H    1 1 
       17 45274 1 1 29 ASN HA   H  -8.801  -0.090  -6.654 1.00 . A A .  29 ASN HA   1 1 
       17 45275 1 1 29 ASN HB2  H  -7.623  -0.925  -8.859 1.00 . A A .  29 ASN HB2  1 1 
       17 45276 1 1 29 ASN HB3  H  -7.652   0.783  -9.282 1.00 . A A .  29 ASN HB3  1 1 
       17 45277 1 1 29 ASN HD21 H  -6.298  -1.639  -7.242 1.00 . A A .  29 ASN HD21 1 1 
       17 45278 1 1 29 ASN HD22 H  -5.054  -0.653  -6.546 1.00 . A A .  29 ASN HD22 1 1 
       17 45279 1 1 29 ASN N    N -10.022  -0.541  -8.266 1.00 . A A .  29 ASN N    1 1 
       17 45280 1 1 29 ASN ND2  N  -5.867  -0.767  -7.077 1.00 . A A .  29 ASN ND2  1 1 
       17 45281 1 1 29 ASN O    O  -8.543   2.617  -7.947 1.00 . A A .  29 ASN O    1 1 
       17 45282 1 1 29 ASN OD1  O  -5.939   1.436  -7.478 1.00 . A A .  29 ASN OD1  1 1 
       17 45283 1 1 30 VAL C    C -10.438   4.210  -6.139 1.00 . A A .  30 VAL C    1 1 
       17 45284 1 1 30 VAL CA   C -11.107   3.362  -7.218 1.00 . A A .  30 VAL CA   1 1 
       17 45285 1 1 30 VAL CB   C -12.643   3.382  -7.031 1.00 . A A .  30 VAL CB   1 1 
       17 45286 1 1 30 VAL CG1  C -13.336   2.866  -8.283 1.00 . A A .  30 VAL CG1  1 1 
       17 45287 1 1 30 VAL CG2  C -13.060   2.559  -5.818 1.00 . A A .  30 VAL CG2  1 1 
       17 45288 1 1 30 VAL H    H -11.154   1.267  -6.934 1.00 . A A .  30 VAL H    1 1 
       17 45289 1 1 30 VAL HA   H -10.887   3.804  -8.179 1.00 . A A .  30 VAL HA   1 1 
       17 45290 1 1 30 VAL HB   H -12.954   4.404  -6.870 1.00 . A A .  30 VAL HB   1 1 
       17 45291 1 1 30 VAL HG11 H -14.405   2.883  -8.135 1.00 . A A .  30 VAL HG11 1 1 
       17 45292 1 1 30 VAL HG12 H -13.016   1.852  -8.479 1.00 . A A .  30 VAL HG12 1 1 
       17 45293 1 1 30 VAL HG13 H -13.077   3.494  -9.121 1.00 . A A .  30 VAL HG13 1 1 
       17 45294 1 1 30 VAL HG21 H -12.729   1.539  -5.943 1.00 . A A .  30 VAL HG21 1 1 
       17 45295 1 1 30 VAL HG22 H -14.135   2.579  -5.721 1.00 . A A .  30 VAL HG22 1 1 
       17 45296 1 1 30 VAL HG23 H -12.611   2.977  -4.928 1.00 . A A .  30 VAL HG23 1 1 
       17 45297 1 1 30 VAL N    N -10.582   2.004  -7.236 1.00 . A A .  30 VAL N    1 1 
       17 45298 1 1 30 VAL O    O -10.568   3.933  -4.944 1.00 . A A .  30 VAL O    1 1 
       17 45299 1 1 31 PHE C    C  -8.245   5.524  -4.575 1.00 . A A .  31 PHE C    1 1 
       17 45300 1 1 31 PHE CA   C  -8.989   6.194  -5.737 1.00 . A A .  31 PHE CA   1 1 
       17 45301 1 1 31 PHE CB   C  -9.941   7.297  -5.222 1.00 . A A .  31 PHE CB   1 1 
       17 45302 1 1 31 PHE CD1  C -10.953   6.598  -3.029 1.00 . A A .  31 PHE CD1  1 1 
       17 45303 1 1 31 PHE CD2  C -12.349   6.623  -4.959 1.00 . A A .  31 PHE CD2  1 1 
       17 45304 1 1 31 PHE CE1  C -12.015   6.175  -2.260 1.00 . A A .  31 PHE CE1  1 1 
       17 45305 1 1 31 PHE CE2  C -13.417   6.201  -4.194 1.00 . A A .  31 PHE CE2  1 1 
       17 45306 1 1 31 PHE CG   C -11.104   6.827  -4.386 1.00 . A A .  31 PHE CG   1 1 
       17 45307 1 1 31 PHE CZ   C -13.250   5.975  -2.843 1.00 . A A .  31 PHE CZ   1 1 
       17 45308 1 1 31 PHE H    H  -9.616   5.334  -7.565 1.00 . A A .  31 PHE H    1 1 
       17 45309 1 1 31 PHE HA   H  -8.249   6.669  -6.363 1.00 . A A .  31 PHE HA   1 1 
       17 45310 1 1 31 PHE HB2  H  -9.375   7.987  -4.618 1.00 . A A .  31 PHE HB2  1 1 
       17 45311 1 1 31 PHE HB3  H -10.343   7.829  -6.072 1.00 . A A .  31 PHE HB3  1 1 
       17 45312 1 1 31 PHE HD1  H  -9.987   6.755  -2.573 1.00 . A A .  31 PHE HD1  1 1 
       17 45313 1 1 31 PHE HD2  H -12.479   6.797  -6.017 1.00 . A A .  31 PHE HD2  1 1 
       17 45314 1 1 31 PHE HE1  H -11.881   6.000  -1.202 1.00 . A A .  31 PHE HE1  1 1 
       17 45315 1 1 31 PHE HE2  H -14.382   6.048  -4.652 1.00 . A A .  31 PHE HE2  1 1 
       17 45316 1 1 31 PHE HZ   H -14.084   5.646  -2.241 1.00 . A A .  31 PHE HZ   1 1 
       17 45317 1 1 31 PHE N    N  -9.698   5.229  -6.596 1.00 . A A .  31 PHE N    1 1 
       17 45318 1 1 31 PHE O    O  -7.994   6.150  -3.546 1.00 . A A .  31 PHE O    1 1 
       17 45319 1 1 32 ASN C    C  -5.920   4.122  -3.247 1.00 . A A .  32 ASN C    1 1 
       17 45320 1 1 32 ASN CA   C  -7.214   3.480  -3.729 1.00 . A A .  32 ASN CA   1 1 
       17 45321 1 1 32 ASN CB   C  -6.929   2.062  -4.227 1.00 . A A .  32 ASN CB   1 1 
       17 45322 1 1 32 ASN CG   C  -6.335   1.178  -3.145 1.00 . A A .  32 ASN CG   1 1 
       17 45323 1 1 32 ASN H    H  -7.950   3.880  -5.671 1.00 . A A .  32 ASN H    1 1 
       17 45324 1 1 32 ASN HA   H  -7.905   3.430  -2.902 1.00 . A A .  32 ASN HA   1 1 
       17 45325 1 1 32 ASN HB2  H  -7.852   1.615  -4.566 1.00 . A A .  32 ASN HB2  1 1 
       17 45326 1 1 32 ASN HB3  H  -6.233   2.110  -5.051 1.00 . A A .  32 ASN HB3  1 1 
       17 45327 1 1 32 ASN HD21 H  -5.178   0.270  -4.476 1.00 . A A .  32 ASN HD21 1 1 
       17 45328 1 1 32 ASN HD22 H  -5.006  -0.272  -2.839 1.00 . A A .  32 ASN HD22 1 1 
       17 45329 1 1 32 ASN N    N  -7.835   4.276  -4.781 1.00 . A A .  32 ASN N    1 1 
       17 45330 1 1 32 ASN ND2  N  -5.419   0.303  -3.530 1.00 . A A .  32 ASN ND2  1 1 
       17 45331 1 1 32 ASN O    O  -5.748   4.377  -2.056 1.00 . A A .  32 ASN O    1 1 
       17 45332 1 1 32 ASN OD1  O  -6.689   1.291  -1.973 1.00 . A A .  32 ASN OD1  1 1 
       17 45333 1 1 33 ILE C    C  -3.878   6.312  -3.139 1.00 . A A .  33 ILE C    1 1 
       17 45334 1 1 33 ILE CA   C  -3.724   4.979  -3.867 1.00 . A A .  33 ILE CA   1 1 
       17 45335 1 1 33 ILE CB   C  -2.883   5.201  -5.139 1.00 . A A .  33 ILE CB   1 1 
       17 45336 1 1 33 ILE CD1  C  -2.110   2.764  -5.148 1.00 . A A .  33 ILE CD1  1 1 
       17 45337 1 1 33 ILE CG1  C  -2.732   3.901  -5.937 1.00 . A A .  33 ILE CG1  1 1 
       17 45338 1 1 33 ILE CG2  C  -1.520   5.770  -4.781 1.00 . A A .  33 ILE CG2  1 1 
       17 45339 1 1 33 ILE H    H  -5.255   4.234  -5.131 1.00 . A A .  33 ILE H    1 1 
       17 45340 1 1 33 ILE HA   H  -3.201   4.281  -3.227 1.00 . A A .  33 ILE HA   1 1 
       17 45341 1 1 33 ILE HB   H  -3.396   5.927  -5.747 1.00 . A A .  33 ILE HB   1 1 
       17 45342 1 1 33 ILE HD11 H  -1.112   3.043  -4.841 1.00 . A A .  33 ILE HD11 1 1 
       17 45343 1 1 33 ILE HD12 H  -2.063   1.880  -5.765 1.00 . A A .  33 ILE HD12 1 1 
       17 45344 1 1 33 ILE HD13 H  -2.711   2.562  -4.273 1.00 . A A .  33 ILE HD13 1 1 
       17 45345 1 1 33 ILE HG12 H  -3.706   3.576  -6.269 1.00 . A A .  33 ILE HG12 1 1 
       17 45346 1 1 33 ILE HG13 H  -2.105   4.088  -6.799 1.00 . A A .  33 ILE HG13 1 1 
       17 45347 1 1 33 ILE HG21 H  -0.957   5.952  -5.685 1.00 . A A .  33 ILE HG21 1 1 
       17 45348 1 1 33 ILE HG22 H  -0.988   5.065  -4.160 1.00 . A A .  33 ILE HG22 1 1 
       17 45349 1 1 33 ILE HG23 H  -1.648   6.699  -4.244 1.00 . A A .  33 ILE HG23 1 1 
       17 45350 1 1 33 ILE N    N  -5.029   4.409  -4.188 1.00 . A A .  33 ILE N    1 1 
       17 45351 1 1 33 ILE O    O  -3.189   6.583  -2.152 1.00 . A A .  33 ILE O    1 1 
       17 45352 1 1 34 LEU C    C  -5.592   8.301  -1.620 1.00 . A A .  34 LEU C    1 1 
       17 45353 1 1 34 LEU CA   C  -5.058   8.443  -3.043 1.00 . A A .  34 LEU CA   1 1 
       17 45354 1 1 34 LEU CB   C  -6.059   9.220  -3.900 1.00 . A A .  34 LEU CB   1 1 
       17 45355 1 1 34 LEU CD1  C  -6.691  10.263  -6.081 1.00 . A A .  34 LEU CD1  1 1 
       17 45356 1 1 34 LEU CD2  C  -4.300  10.257  -5.353 1.00 . A A .  34 LEU CD2  1 1 
       17 45357 1 1 34 LEU CG   C  -5.615   9.492  -5.338 1.00 . A A .  34 LEU CG   1 1 
       17 45358 1 1 34 LEU H    H  -5.293   6.863  -4.428 1.00 . A A .  34 LEU H    1 1 
       17 45359 1 1 34 LEU HA   H  -4.127   8.989  -3.012 1.00 . A A .  34 LEU HA   1 1 
       17 45360 1 1 34 LEU HB2  H  -6.983   8.663  -3.932 1.00 . A A .  34 LEU HB2  1 1 
       17 45361 1 1 34 LEU HB3  H  -6.248  10.171  -3.423 1.00 . A A .  34 LEU HB3  1 1 
       17 45362 1 1 34 LEU HD11 H  -6.371  10.444  -7.096 1.00 . A A .  34 LEU HD11 1 1 
       17 45363 1 1 34 LEU HD12 H  -6.866  11.207  -5.585 1.00 . A A .  34 LEU HD12 1 1 
       17 45364 1 1 34 LEU HD13 H  -7.605   9.688  -6.090 1.00 . A A .  34 LEU HD13 1 1 
       17 45365 1 1 34 LEU HD21 H  -4.419  11.189  -4.819 1.00 . A A .  34 LEU HD21 1 1 
       17 45366 1 1 34 LEU HD22 H  -4.016  10.461  -6.375 1.00 . A A .  34 LEU HD22 1 1 
       17 45367 1 1 34 LEU HD23 H  -3.532   9.664  -4.878 1.00 . A A .  34 LEU HD23 1 1 
       17 45368 1 1 34 LEU HG   H  -5.463   8.551  -5.848 1.00 . A A .  34 LEU HG   1 1 
       17 45369 1 1 34 LEU N    N  -4.791   7.137  -3.634 1.00 . A A .  34 LEU N    1 1 
       17 45370 1 1 34 LEU O    O  -5.293   9.119  -0.755 1.00 . A A .  34 LEU O    1 1 
       17 45371 1 1 35 ARG C    C  -5.838   6.554   0.898 1.00 . A A .  35 ARG C    1 1 
       17 45372 1 1 35 ARG CA   C  -6.935   7.004  -0.064 1.00 . A A .  35 ARG CA   1 1 
       17 45373 1 1 35 ARG CB   C  -8.029   5.939  -0.157 1.00 . A A .  35 ARG CB   1 1 
       17 45374 1 1 35 ARG CD   C  -9.735   4.534   1.020 1.00 . A A .  35 ARG CD   1 1 
       17 45375 1 1 35 ARG CG   C  -8.766   5.697   1.147 1.00 . A A .  35 ARG CG   1 1 
       17 45376 1 1 35 ARG CZ   C -10.503   3.063   2.845 1.00 . A A .  35 ARG CZ   1 1 
       17 45377 1 1 35 ARG H    H  -6.588   6.645  -2.121 1.00 . A A .  35 ARG H    1 1 
       17 45378 1 1 35 ARG HA   H  -7.366   7.924   0.304 1.00 . A A .  35 ARG HA   1 1 
       17 45379 1 1 35 ARG HB2  H  -8.748   6.246  -0.900 1.00 . A A .  35 ARG HB2  1 1 
       17 45380 1 1 35 ARG HB3  H  -7.579   5.008  -0.469 1.00 . A A .  35 ARG HB3  1 1 
       17 45381 1 1 35 ARG HD2  H -10.456   4.768   0.250 1.00 . A A .  35 ARG HD2  1 1 
       17 45382 1 1 35 ARG HD3  H  -9.182   3.653   0.735 1.00 . A A .  35 ARG HD3  1 1 
       17 45383 1 1 35 ARG HE   H -10.947   5.013   2.676 1.00 . A A .  35 ARG HE   1 1 
       17 45384 1 1 35 ARG HG2  H  -8.047   5.474   1.920 1.00 . A A .  35 ARG HG2  1 1 
       17 45385 1 1 35 ARG HG3  H  -9.317   6.589   1.410 1.00 . A A .  35 ARG HG3  1 1 
       17 45386 1 1 35 ARG HH11 H  -9.223   2.187   1.540 1.00 . A A .  35 ARG HH11 1 1 
       17 45387 1 1 35 ARG HH12 H  -9.842   1.147   2.787 1.00 . A A .  35 ARG HH12 1 1 
       17 45388 1 1 35 ARG HH21 H -11.767   3.643   4.327 1.00 . A A .  35 ARG HH21 1 1 
       17 45389 1 1 35 ARG HH22 H -11.287   1.967   4.366 1.00 . A A .  35 ARG HH22 1 1 
       17 45390 1 1 35 ARG N    N  -6.376   7.261  -1.384 1.00 . A A .  35 ARG N    1 1 
       17 45391 1 1 35 ARG NE   N -10.451   4.263   2.266 1.00 . A A .  35 ARG NE   1 1 
       17 45392 1 1 35 ARG NH1  N  -9.802   2.051   2.351 1.00 . A A .  35 ARG NH1  1 1 
       17 45393 1 1 35 ARG NH2  N -11.243   2.879   3.932 1.00 . A A .  35 ARG NH2  1 1 
       17 45394 1 1 35 ARG O    O  -5.733   7.056   2.017 1.00 . A A .  35 ARG O    1 1 
       17 45395 1 1 36 GLU C    C  -2.952   6.187   1.668 1.00 . A A .  36 GLU C    1 1 
       17 45396 1 1 36 GLU CA   C  -3.916   5.086   1.244 1.00 . A A .  36 GLU CA   1 1 
       17 45397 1 1 36 GLU CB   C  -3.154   4.018   0.457 1.00 . A A .  36 GLU CB   1 1 
       17 45398 1 1 36 GLU CD   C  -4.542   2.088   1.299 1.00 . A A .  36 GLU CD   1 1 
       17 45399 1 1 36 GLU CG   C  -3.996   2.811   0.084 1.00 . A A .  36 GLU CG   1 1 
       17 45400 1 1 36 GLU H    H  -5.147   5.270  -0.469 1.00 . A A .  36 GLU H    1 1 
       17 45401 1 1 36 GLU HA   H  -4.343   4.634   2.127 1.00 . A A .  36 GLU HA   1 1 
       17 45402 1 1 36 GLU HB2  H  -2.778   4.461  -0.453 1.00 . A A .  36 GLU HB2  1 1 
       17 45403 1 1 36 GLU HB3  H  -2.319   3.677   1.053 1.00 . A A .  36 GLU HB3  1 1 
       17 45404 1 1 36 GLU HG2  H  -4.825   3.140  -0.527 1.00 . A A .  36 GLU HG2  1 1 
       17 45405 1 1 36 GLU HG3  H  -3.384   2.124  -0.485 1.00 . A A .  36 GLU HG3  1 1 
       17 45406 1 1 36 GLU N    N  -5.010   5.620   0.439 1.00 . A A .  36 GLU N    1 1 
       17 45407 1 1 36 GLU O    O  -2.566   6.279   2.835 1.00 . A A .  36 GLU O    1 1 
       17 45408 1 1 36 GLU OE1  O  -5.647   2.438   1.760 1.00 . A A .  36 GLU OE1  1 1 
       17 45409 1 1 36 GLU OE2  O  -3.867   1.171   1.807 1.00 . A A .  36 GLU OE2  1 1 
       17 45410 1 1 37 ASN C    C  -2.293   9.349   1.500 1.00 . A A .  37 ASN C    1 1 
       17 45411 1 1 37 ASN CA   C  -1.610   8.095   0.968 1.00 . A A .  37 ASN CA   1 1 
       17 45412 1 1 37 ASN CB   C  -0.817   8.410  -0.302 1.00 . A A .  37 ASN CB   1 1 
       17 45413 1 1 37 ASN CG   C   0.092   7.261  -0.706 1.00 . A A .  37 ASN CG   1 1 
       17 45414 1 1 37 ASN H    H  -2.961   6.933  -0.184 1.00 . A A .  37 ASN H    1 1 
       17 45415 1 1 37 ASN HA   H  -0.926   7.738   1.722 1.00 . A A .  37 ASN HA   1 1 
       17 45416 1 1 37 ASN HB2  H  -1.505   8.607  -1.111 1.00 . A A .  37 ASN HB2  1 1 
       17 45417 1 1 37 ASN HB3  H  -0.207   9.285  -0.131 1.00 . A A .  37 ASN HB3  1 1 
       17 45418 1 1 37 ASN HD21 H  -1.358   6.455  -1.807 1.00 . A A .  37 ASN HD21 1 1 
       17 45419 1 1 37 ASN HD22 H   0.141   5.588  -1.782 1.00 . A A .  37 ASN HD22 1 1 
       17 45420 1 1 37 ASN N    N  -2.579   7.032   0.715 1.00 . A A .  37 ASN N    1 1 
       17 45421 1 1 37 ASN ND2  N  -0.425   6.346  -1.515 1.00 . A A .  37 ASN ND2  1 1 
       17 45422 1 1 37 ASN O    O  -1.640  10.360   1.760 1.00 . A A .  37 ASN O    1 1 
       17 45423 1 1 37 ASN OD1  O   1.249   7.197  -0.291 1.00 . A A .  37 ASN OD1  1 1 
       17 45424 1 1 38 ASP C    C  -4.364  11.612   1.435 1.00 . A A .  38 ASP C    1 1 
       17 45425 1 1 38 ASP CA   C  -4.426  10.315   2.245 1.00 . A A .  38 ASP CA   1 1 
       17 45426 1 1 38 ASP CB   C  -4.042  10.578   3.705 1.00 . A A .  38 ASP CB   1 1 
       17 45427 1 1 38 ASP CG   C  -5.074  11.428   4.419 1.00 . A A .  38 ASP CG   1 1 
       17 45428 1 1 38 ASP H    H  -4.050   8.427   1.383 1.00 . A A .  38 ASP H    1 1 
       17 45429 1 1 38 ASP HA   H  -5.446   9.965   2.226 1.00 . A A .  38 ASP HA   1 1 
       17 45430 1 1 38 ASP HB2  H  -3.956   9.635   4.225 1.00 . A A .  38 ASP HB2  1 1 
       17 45431 1 1 38 ASP HB3  H  -3.092  11.091   3.736 1.00 . A A .  38 ASP HB3  1 1 
       17 45432 1 1 38 ASP N    N  -3.605   9.254   1.664 1.00 . A A .  38 ASP N    1 1 
       17 45433 1 1 38 ASP O    O  -3.724  12.588   1.827 1.00 . A A .  38 ASP O    1 1 
       17 45434 1 1 38 ASP OD1  O  -6.113  10.873   4.837 1.00 . A A .  38 ASP OD1  1 1 
       17 45435 1 1 38 ASP OD2  O  -4.852  12.644   4.574 1.00 . A A .  38 ASP OD2  1 1 
       17 45436 1 1 39 PHE C    C  -6.664  13.287  -0.226 1.00 . A A .  39 PHE C    1 1 
       17 45437 1 1 39 PHE CA   C  -5.247  12.795  -0.497 1.00 . A A .  39 PHE CA   1 1 
       17 45438 1 1 39 PHE CB   C  -5.069  12.531  -1.992 1.00 . A A .  39 PHE CB   1 1 
       17 45439 1 1 39 PHE CD1  C  -2.721  11.638  -2.013 1.00 . A A .  39 PHE CD1  1 1 
       17 45440 1 1 39 PHE CD2  C  -3.215  13.564  -3.328 1.00 . A A .  39 PHE CD2  1 1 
       17 45441 1 1 39 PHE CE1  C  -1.408  11.684  -2.435 1.00 . A A .  39 PHE CE1  1 1 
       17 45442 1 1 39 PHE CE2  C  -1.903  13.613  -3.756 1.00 . A A .  39 PHE CE2  1 1 
       17 45443 1 1 39 PHE CG   C  -3.639  12.577  -2.452 1.00 . A A .  39 PHE CG   1 1 
       17 45444 1 1 39 PHE CZ   C  -0.999  12.672  -3.308 1.00 . A A .  39 PHE CZ   1 1 
       17 45445 1 1 39 PHE H    H  -5.233  10.713  -0.114 1.00 . A A .  39 PHE H    1 1 
       17 45446 1 1 39 PHE HA   H  -4.544  13.549  -0.184 1.00 . A A .  39 PHE HA   1 1 
       17 45447 1 1 39 PHE HB2  H  -5.462  11.551  -2.225 1.00 . A A .  39 PHE HB2  1 1 
       17 45448 1 1 39 PHE HB3  H  -5.624  13.272  -2.543 1.00 . A A .  39 PHE HB3  1 1 
       17 45449 1 1 39 PHE HD1  H  -3.040  10.863  -1.332 1.00 . A A .  39 PHE HD1  1 1 
       17 45450 1 1 39 PHE HD2  H  -3.924  14.301  -3.680 1.00 . A A .  39 PHE HD2  1 1 
       17 45451 1 1 39 PHE HE1  H  -0.700  10.947  -2.084 1.00 . A A .  39 PHE HE1  1 1 
       17 45452 1 1 39 PHE HE2  H  -1.585  14.385  -4.439 1.00 . A A .  39 PHE HE2  1 1 
       17 45453 1 1 39 PHE HZ   H   0.029  12.709  -3.639 1.00 . A A .  39 PHE HZ   1 1 
       17 45454 1 1 39 PHE N    N  -4.983  11.584   0.267 1.00 . A A .  39 PHE N    1 1 
       17 45455 1 1 39 PHE O    O  -7.050  14.371  -0.668 1.00 . A A .  39 PHE O    1 1 
       17 45456 1 1 40 GLU C    C  -9.631  12.876  -0.479 1.00 . A A .  40 GLU C    1 1 
       17 45457 1 1 40 GLU CA   C  -8.823  12.737   0.813 1.00 . A A .  40 GLU CA   1 1 
       17 45458 1 1 40 GLU CB   C  -8.976  13.985   1.693 1.00 . A A .  40 GLU CB   1 1 
       17 45459 1 1 40 GLU CD   C -10.485  15.388   3.144 1.00 . A A .  40 GLU CD   1 1 
       17 45460 1 1 40 GLU CG   C -10.384  14.188   2.227 1.00 . A A .  40 GLU CG   1 1 
       17 45461 1 1 40 GLU H    H  -7.009  11.658   0.874 1.00 . A A .  40 GLU H    1 1 
       17 45462 1 1 40 GLU HA   H  -9.200  11.881   1.357 1.00 . A A .  40 GLU HA   1 1 
       17 45463 1 1 40 GLU HB2  H  -8.305  13.902   2.536 1.00 . A A .  40 GLU HB2  1 1 
       17 45464 1 1 40 GLU HB3  H  -8.707  14.855   1.114 1.00 . A A .  40 GLU HB3  1 1 
       17 45465 1 1 40 GLU HG2  H -11.055  14.334   1.393 1.00 . A A .  40 GLU HG2  1 1 
       17 45466 1 1 40 GLU HG3  H -10.680  13.306   2.776 1.00 . A A .  40 GLU HG3  1 1 
       17 45467 1 1 40 GLU N    N  -7.418  12.472   0.514 1.00 . A A .  40 GLU N    1 1 
       17 45468 1 1 40 GLU O    O -10.004  13.977  -0.887 1.00 . A A .  40 GLU O    1 1 
       17 45469 1 1 40 GLU OE1  O -10.143  15.256   4.340 1.00 . A A .  40 GLU OE1  1 1 
       17 45470 1 1 40 GLU OE2  O -10.917  16.461   2.681 1.00 . A A .  40 GLU OE2  1 1 
       17 45471 1 1 41 PRO C    C -12.108  11.868  -2.256 1.00 . A A .  41 PRO C    1 1 
       17 45472 1 1 41 PRO CA   C -10.599  11.734  -2.431 1.00 . A A .  41 PRO CA   1 1 
       17 45473 1 1 41 PRO CB   C -10.256  10.362  -3.035 1.00 . A A .  41 PRO CB   1 1 
       17 45474 1 1 41 PRO CD   C  -9.481  10.398  -0.759 1.00 . A A .  41 PRO CD   1 1 
       17 45475 1 1 41 PRO CG   C  -9.301   9.711  -2.082 1.00 . A A .  41 PRO CG   1 1 
       17 45476 1 1 41 PRO HA   H -10.246  12.514  -3.087 1.00 . A A .  41 PRO HA   1 1 
       17 45477 1 1 41 PRO HB2  H -11.159   9.780  -3.140 1.00 . A A .  41 PRO HB2  1 1 
       17 45478 1 1 41 PRO HB3  H  -9.805  10.503  -4.005 1.00 . A A .  41 PRO HB3  1 1 
       17 45479 1 1 41 PRO HD2  H -10.256   9.915  -0.184 1.00 . A A .  41 PRO HD2  1 1 
       17 45480 1 1 41 PRO HD3  H  -8.552  10.418  -0.210 1.00 . A A .  41 PRO HD3  1 1 
       17 45481 1 1 41 PRO HG2  H  -9.533   8.661  -1.990 1.00 . A A .  41 PRO HG2  1 1 
       17 45482 1 1 41 PRO HG3  H  -8.287   9.841  -2.436 1.00 . A A .  41 PRO HG3  1 1 
       17 45483 1 1 41 PRO N    N  -9.883  11.749  -1.160 1.00 . A A .  41 PRO N    1 1 
       17 45484 1 1 41 PRO O    O -12.670  11.452  -1.237 1.00 . A A .  41 PRO O    1 1 
       17 45485 1 1 42 LYS C    C -14.810  11.663  -4.294 1.00 . A A .  42 LYS C    1 1 
       17 45486 1 1 42 LYS CA   C -14.205  12.597  -3.253 1.00 . A A .  42 LYS CA   1 1 
       17 45487 1 1 42 LYS CB   C -14.629  14.044  -3.544 1.00 . A A .  42 LYS CB   1 1 
       17 45488 1 1 42 LYS CD   C -13.195  15.160  -1.777 1.00 . A A .  42 LYS CD   1 1 
       17 45489 1 1 42 LYS CE   C -13.152  16.178  -0.643 1.00 . A A .  42 LYS CE   1 1 
       17 45490 1 1 42 LYS CG   C -14.600  14.980  -2.336 1.00 . A A .  42 LYS CG   1 1 
       17 45491 1 1 42 LYS H    H -12.244  12.791  -4.018 1.00 . A A .  42 LYS H    1 1 
       17 45492 1 1 42 LYS HA   H -14.566  12.311  -2.277 1.00 . A A .  42 LYS HA   1 1 
       17 45493 1 1 42 LYS HB2  H -13.966  14.449  -4.296 1.00 . A A .  42 LYS HB2  1 1 
       17 45494 1 1 42 LYS HB3  H -15.634  14.036  -3.939 1.00 . A A .  42 LYS HB3  1 1 
       17 45495 1 1 42 LYS HD2  H -12.846  14.210  -1.403 1.00 . A A .  42 LYS HD2  1 1 
       17 45496 1 1 42 LYS HD3  H -12.546  15.495  -2.573 1.00 . A A .  42 LYS HD3  1 1 
       17 45497 1 1 42 LYS HE2  H -12.133  16.269  -0.298 1.00 . A A .  42 LYS HE2  1 1 
       17 45498 1 1 42 LYS HE3  H -13.486  17.132  -1.021 1.00 . A A .  42 LYS HE3  1 1 
       17 45499 1 1 42 LYS HG2  H -14.980  15.943  -2.639 1.00 . A A .  42 LYS HG2  1 1 
       17 45500 1 1 42 LYS HG3  H -15.234  14.569  -1.565 1.00 . A A .  42 LYS HG3  1 1 
       17 45501 1 1 42 LYS HZ1  H -13.860  14.777   0.734 1.00 . A A .  42 LYS HZ1  1 1 
       17 45502 1 1 42 LYS HZ2  H -15.018  15.927   0.266 1.00 . A A .  42 LYS HZ2  1 1 
       17 45503 1 1 42 LYS HZ3  H -13.779  16.357   1.343 1.00 . A A .  42 LYS HZ3  1 1 
       17 45504 1 1 42 LYS N    N -12.755  12.456  -3.251 1.00 . A A .  42 LYS N    1 1 
       17 45505 1 1 42 LYS NZ   N -14.011  15.784   0.503 1.00 . A A .  42 LYS NZ   1 1 
       17 45506 1 1 42 LYS O    O -14.309  11.576  -5.414 1.00 . A A .  42 LYS O    1 1 
       17 45507 1 1 43 PHE C    C -17.645   9.289  -3.974 1.00 . A A .  43 PHE C    1 1 
       17 45508 1 1 43 PHE CA   C -16.531   9.981  -4.756 1.00 . A A .  43 PHE CA   1 1 
       17 45509 1 1 43 PHE CB   C -15.516   8.935  -5.248 1.00 . A A .  43 PHE CB   1 1 
       17 45510 1 1 43 PHE CD1  C -16.208   8.224  -7.554 1.00 . A A .  43 PHE CD1  1 1 
       17 45511 1 1 43 PHE CD2  C -16.510   6.683  -5.760 1.00 . A A .  43 PHE CD2  1 1 
       17 45512 1 1 43 PHE CE1  C -16.732   7.301  -8.437 1.00 . A A .  43 PHE CE1  1 1 
       17 45513 1 1 43 PHE CE2  C -17.034   5.757  -6.638 1.00 . A A .  43 PHE CE2  1 1 
       17 45514 1 1 43 PHE CG   C -16.090   7.927  -6.206 1.00 . A A .  43 PHE CG   1 1 
       17 45515 1 1 43 PHE CZ   C -17.145   6.066  -7.978 1.00 . A A .  43 PHE CZ   1 1 
       17 45516 1 1 43 PHE H    H -16.279  11.178  -3.036 1.00 . A A .  43 PHE H    1 1 
       17 45517 1 1 43 PHE HA   H -16.960  10.488  -5.608 1.00 . A A .  43 PHE HA   1 1 
       17 45518 1 1 43 PHE HB2  H -14.705   9.439  -5.751 1.00 . A A .  43 PHE HB2  1 1 
       17 45519 1 1 43 PHE HB3  H -15.125   8.397  -4.397 1.00 . A A .  43 PHE HB3  1 1 
       17 45520 1 1 43 PHE HD1  H -15.883   9.189  -7.913 1.00 . A A .  43 PHE HD1  1 1 
       17 45521 1 1 43 PHE HD2  H -16.424   6.441  -4.713 1.00 . A A .  43 PHE HD2  1 1 
       17 45522 1 1 43 PHE HE1  H -16.818   7.545  -9.486 1.00 . A A .  43 PHE HE1  1 1 
       17 45523 1 1 43 PHE HE2  H -17.356   4.792  -6.279 1.00 . A A .  43 PHE HE2  1 1 
       17 45524 1 1 43 PHE HZ   H -17.554   5.341  -8.667 1.00 . A A .  43 PHE HZ   1 1 
       17 45525 1 1 43 PHE N    N -15.886  10.982  -3.914 1.00 . A A .  43 PHE N    1 1 
       17 45526 1 1 43 PHE O    O -17.384   8.422  -3.139 1.00 . A A .  43 PHE O    1 1 
       17 45527 1 1 44 LEU C    C -20.980   8.577  -4.681 1.00 . A A .  44 LEU C    1 1 
       17 45528 1 1 44 LEU CA   C -20.031   9.060  -3.602 1.00 . A A .  44 LEU CA   1 1 
       17 45529 1 1 44 LEU CB   C -20.754  10.020  -2.658 1.00 . A A .  44 LEU CB   1 1 
       17 45530 1 1 44 LEU CD1  C -20.767  11.407  -0.578 1.00 . A A .  44 LEU CD1  1 1 
       17 45531 1 1 44 LEU CD2  C -19.570   9.220  -0.591 1.00 . A A .  44 LEU CD2  1 1 
       17 45532 1 1 44 LEU CG   C -19.960  10.437  -1.419 1.00 . A A .  44 LEU CG   1 1 
       17 45533 1 1 44 LEU H    H -19.020  10.443  -4.840 1.00 . A A .  44 LEU H    1 1 
       17 45534 1 1 44 LEU HA   H -19.676   8.207  -3.040 1.00 . A A .  44 LEU HA   1 1 
       17 45535 1 1 44 LEU HB2  H -21.008  10.911  -3.214 1.00 . A A .  44 LEU HB2  1 1 
       17 45536 1 1 44 LEU HB3  H -21.667   9.550  -2.331 1.00 . A A .  44 LEU HB3  1 1 
       17 45537 1 1 44 LEU HD11 H -20.181  11.714   0.274 1.00 . A A .  44 LEU HD11 1 1 
       17 45538 1 1 44 LEU HD12 H -21.670  10.921  -0.240 1.00 . A A .  44 LEU HD12 1 1 
       17 45539 1 1 44 LEU HD13 H -21.022  12.271  -1.173 1.00 . A A .  44 LEU HD13 1 1 
       17 45540 1 1 44 LEU HD21 H -19.042   9.541   0.295 1.00 . A A .  44 LEU HD21 1 1 
       17 45541 1 1 44 LEU HD22 H -18.932   8.575  -1.177 1.00 . A A .  44 LEU HD22 1 1 
       17 45542 1 1 44 LEU HD23 H -20.461   8.680  -0.304 1.00 . A A .  44 LEU HD23 1 1 
       17 45543 1 1 44 LEU HG   H -19.055  10.934  -1.732 1.00 . A A .  44 LEU HG   1 1 
       17 45544 1 1 44 LEU N    N -18.878   9.699  -4.219 1.00 . A A .  44 LEU N    1 1 
       17 45545 1 1 44 LEU O    O -21.547   9.378  -5.423 1.00 . A A .  44 LEU O    1 1 
       17 45546 1 1 45 CYS C    C -22.954   5.694  -5.278 1.00 . A A .  45 CYS C    1 1 
       17 45547 1 1 45 CYS CA   C -21.945   6.691  -5.837 1.00 . A A .  45 CYS CA   1 1 
       17 45548 1 1 45 CYS CB   C -21.029   6.011  -6.860 1.00 . A A .  45 CYS CB   1 1 
       17 45549 1 1 45 CYS H    H -20.716   6.681  -4.115 1.00 . A A .  45 CYS H    1 1 
       17 45550 1 1 45 CYS HA   H -22.479   7.494  -6.323 1.00 . A A .  45 CYS HA   1 1 
       17 45551 1 1 45 CYS HB2  H -20.291   6.722  -7.198 1.00 . A A .  45 CYS HB2  1 1 
       17 45552 1 1 45 CYS HB3  H -20.529   5.183  -6.383 1.00 . A A .  45 CYS HB3  1 1 
       17 45553 1 1 45 CYS HG   H -21.469   6.065  -9.372 1.00 . A A .  45 CYS HG   1 1 
       17 45554 1 1 45 CYS N    N -21.143   7.272  -4.776 1.00 . A A .  45 CYS N    1 1 
       17 45555 1 1 45 CYS O    O -22.587   4.609  -4.828 1.00 . A A .  45 CYS O    1 1 
       17 45556 1 1 45 CYS SG   S -21.881   5.371  -8.319 1.00 . A A .  45 CYS SG   1 1 
       17 45557 1 1 46 GLU C    C -26.241   4.920  -6.029 1.00 . A A .  46 GLU C    1 1 
       17 45558 1 1 46 GLU CA   C -25.299   5.196  -4.856 1.00 . A A .  46 GLU CA   1 1 
       17 45559 1 1 46 GLU CB   C -26.065   5.825  -3.685 1.00 . A A .  46 GLU CB   1 1 
       17 45560 1 1 46 GLU CD   C -27.794   5.501  -1.865 1.00 . A A .  46 GLU CD   1 1 
       17 45561 1 1 46 GLU CG   C -27.044   4.871  -3.014 1.00 . A A .  46 GLU CG   1 1 
       17 45562 1 1 46 GLU H    H -24.446   6.982  -5.601 1.00 . A A .  46 GLU H    1 1 
       17 45563 1 1 46 GLU HA   H -24.857   4.264  -4.534 1.00 . A A .  46 GLU HA   1 1 
       17 45564 1 1 46 GLU HB2  H -25.356   6.160  -2.943 1.00 . A A .  46 GLU HB2  1 1 
       17 45565 1 1 46 GLU HB3  H -26.621   6.679  -4.049 1.00 . A A .  46 GLU HB3  1 1 
       17 45566 1 1 46 GLU HG2  H -27.761   4.539  -3.749 1.00 . A A .  46 GLU HG2  1 1 
       17 45567 1 1 46 GLU HG3  H -26.495   4.018  -2.641 1.00 . A A .  46 GLU HG3  1 1 
       17 45568 1 1 46 GLU N    N -24.224   6.079  -5.293 1.00 . A A .  46 GLU N    1 1 
       17 45569 1 1 46 GLU O    O -27.399   4.531  -5.854 1.00 . A A .  46 GLU O    1 1 
       17 45570 1 1 46 GLU OE1  O -28.884   6.061  -2.098 1.00 . A A .  46 GLU OE1  1 1 
       17 45571 1 1 46 GLU OE2  O -27.309   5.414  -0.718 1.00 . A A .  46 GLU OE2  1 1 
       17 45572 1 1 47 VAL C    C -26.728   3.438  -8.712 1.00 . A A .  47 VAL C    1 1 
       17 45573 1 1 47 VAL CA   C -26.535   4.919  -8.430 1.00 . A A .  47 VAL CA   1 1 
       17 45574 1 1 47 VAL CB   C -25.919   5.602  -9.671 1.00 . A A .  47 VAL CB   1 1 
       17 45575 1 1 47 VAL CG1  C -25.676   7.077  -9.400 1.00 . A A .  47 VAL CG1  1 1 
       17 45576 1 1 47 VAL CG2  C -24.636   4.910 -10.103 1.00 . A A .  47 VAL CG2  1 1 
       17 45577 1 1 47 VAL H    H -24.788   5.360  -7.327 1.00 . A A .  47 VAL H    1 1 
       17 45578 1 1 47 VAL HA   H -27.504   5.361  -8.247 1.00 . A A .  47 VAL HA   1 1 
       17 45579 1 1 47 VAL HB   H -26.630   5.526 -10.482 1.00 . A A .  47 VAL HB   1 1 
       17 45580 1 1 47 VAL HG11 H -25.229   7.535 -10.270 1.00 . A A .  47 VAL HG11 1 1 
       17 45581 1 1 47 VAL HG12 H -25.011   7.184  -8.556 1.00 . A A .  47 VAL HG12 1 1 
       17 45582 1 1 47 VAL HG13 H -26.616   7.564  -9.181 1.00 . A A .  47 VAL HG13 1 1 
       17 45583 1 1 47 VAL HG21 H -24.851   3.882 -10.360 1.00 . A A .  47 VAL HG21 1 1 
       17 45584 1 1 47 VAL HG22 H -23.923   4.936  -9.294 1.00 . A A .  47 VAL HG22 1 1 
       17 45585 1 1 47 VAL HG23 H -24.225   5.417 -10.963 1.00 . A A .  47 VAL HG23 1 1 
       17 45586 1 1 47 VAL N    N -25.729   5.108  -7.237 1.00 . A A .  47 VAL N    1 1 
       17 45587 1 1 47 VAL O    O -25.950   2.595  -8.260 1.00 . A A .  47 VAL O    1 1 
       17 45588 1 1 48 LYS C    C -28.885   1.721 -11.085 1.00 . A A .  48 LYS C    1 1 
       17 45589 1 1 48 LYS CA   C -28.099   1.760  -9.796 1.00 . A A .  48 LYS CA   1 1 
       17 45590 1 1 48 LYS CB   C -28.895   1.046  -8.687 1.00 . A A .  48 LYS CB   1 1 
       17 45591 1 1 48 LYS CD   C -30.551   2.893  -8.127 1.00 . A A .  48 LYS CD   1 1 
       17 45592 1 1 48 LYS CE   C -31.319   3.549  -6.988 1.00 . A A .  48 LYS CE   1 1 
       17 45593 1 1 48 LYS CG   C -29.483   1.943  -7.599 1.00 . A A .  48 LYS CG   1 1 
       17 45594 1 1 48 LYS H    H -28.353   3.852  -9.790 1.00 . A A .  48 LYS H    1 1 
       17 45595 1 1 48 LYS HA   H -27.169   1.234  -9.945 1.00 . A A .  48 LYS HA   1 1 
       17 45596 1 1 48 LYS HB2  H -29.712   0.513  -9.147 1.00 . A A .  48 LYS HB2  1 1 
       17 45597 1 1 48 LYS HB3  H -28.243   0.328  -8.209 1.00 . A A .  48 LYS HB3  1 1 
       17 45598 1 1 48 LYS HD2  H -30.075   3.664  -8.714 1.00 . A A .  48 LYS HD2  1 1 
       17 45599 1 1 48 LYS HD3  H -31.242   2.340  -8.744 1.00 . A A .  48 LYS HD3  1 1 
       17 45600 1 1 48 LYS HE2  H -31.948   4.326  -7.398 1.00 . A A .  48 LYS HE2  1 1 
       17 45601 1 1 48 LYS HE3  H -31.936   2.803  -6.511 1.00 . A A .  48 LYS HE3  1 1 
       17 45602 1 1 48 LYS HG2  H -29.923   1.318  -6.838 1.00 . A A .  48 LYS HG2  1 1 
       17 45603 1 1 48 LYS HG3  H -28.682   2.524  -7.163 1.00 . A A .  48 LYS HG3  1 1 
       17 45604 1 1 48 LYS HZ1  H -29.821   4.887  -6.415 1.00 . A A .  48 LYS HZ1  1 1 
       17 45605 1 1 48 LYS HZ2  H -29.798   3.417  -5.565 1.00 . A A .  48 LYS HZ2  1 1 
       17 45606 1 1 48 LYS HZ3  H -30.976   4.582  -5.210 1.00 . A A .  48 LYS HZ3  1 1 
       17 45607 1 1 48 LYS N    N -27.779   3.131  -9.449 1.00 . A A .  48 LYS N    1 1 
       17 45608 1 1 48 LYS NZ   N -30.415   4.150  -5.976 1.00 . A A .  48 LYS NZ   1 1 
       17 45609 1 1 48 LYS O    O -29.700   2.607 -11.346 1.00 . A A .  48 LYS O    1 1 
       17 45610 1 1 49 LEU C    C -30.803   0.072 -12.768 1.00 . A A .  49 LEU C    1 1 
       17 45611 1 1 49 LEU CA   C -29.391   0.501 -13.110 1.00 . A A .  49 LEU CA   1 1 
       17 45612 1 1 49 LEU CB   C -28.735  -0.556 -14.004 1.00 . A A .  49 LEU CB   1 1 
       17 45613 1 1 49 LEU CD1  C -26.504   0.562 -14.300 1.00 . A A .  49 LEU CD1  1 1 
       17 45614 1 1 49 LEU CD2  C -27.279  -1.132 -15.957 1.00 . A A .  49 LEU CD2  1 1 
       17 45615 1 1 49 LEU CG   C -27.710  -0.028 -15.007 1.00 . A A .  49 LEU CG   1 1 
       17 45616 1 1 49 LEU H    H -27.906   0.078 -11.666 1.00 . A A .  49 LEU H    1 1 
       17 45617 1 1 49 LEU HA   H -29.429   1.441 -13.643 1.00 . A A .  49 LEU HA   1 1 
       17 45618 1 1 49 LEU HB2  H -28.242  -1.275 -13.366 1.00 . A A .  49 LEU HB2  1 1 
       17 45619 1 1 49 LEU HB3  H -29.514  -1.063 -14.554 1.00 . A A .  49 LEU HB3  1 1 
       17 45620 1 1 49 LEU HD11 H -26.819   1.398 -13.694 1.00 . A A .  49 LEU HD11 1 1 
       17 45621 1 1 49 LEU HD12 H -25.787   0.899 -15.035 1.00 . A A .  49 LEU HD12 1 1 
       17 45622 1 1 49 LEU HD13 H -26.053  -0.189 -13.672 1.00 . A A .  49 LEU HD13 1 1 
       17 45623 1 1 49 LEU HD21 H -28.142  -1.508 -16.487 1.00 . A A .  49 LEU HD21 1 1 
       17 45624 1 1 49 LEU HD22 H -26.821  -1.934 -15.396 1.00 . A A .  49 LEU HD22 1 1 
       17 45625 1 1 49 LEU HD23 H -26.566  -0.737 -16.666 1.00 . A A .  49 LEU HD23 1 1 
       17 45626 1 1 49 LEU HG   H -28.168   0.754 -15.589 1.00 . A A .  49 LEU HG   1 1 
       17 45627 1 1 49 LEU N    N -28.628   0.707 -11.894 1.00 . A A .  49 LEU N    1 1 
       17 45628 1 1 49 LEU O    O -31.103  -1.110 -12.745 1.00 . A A .  49 LEU O    1 1 
       17 45629 1 1 50 ALA C    C -33.850   0.616 -13.427 1.00 . A A .  50 ALA C    1 1 
       17 45630 1 1 50 ALA CA   C -33.043   0.749 -12.148 1.00 . A A .  50 ALA CA   1 1 
       17 45631 1 1 50 ALA CB   C -33.620   1.836 -11.256 1.00 . A A .  50 ALA CB   1 1 
       17 45632 1 1 50 ALA H    H -31.333   1.959 -12.411 1.00 . A A .  50 ALA H    1 1 
       17 45633 1 1 50 ALA HA   H -33.081  -0.188 -11.609 1.00 . A A .  50 ALA HA   1 1 
       17 45634 1 1 50 ALA HB1  H -33.562   2.787 -11.765 1.00 . A A .  50 ALA HB1  1 1 
       17 45635 1 1 50 ALA HB2  H -33.053   1.883 -10.337 1.00 . A A .  50 ALA HB2  1 1 
       17 45636 1 1 50 ALA HB3  H -34.651   1.610 -11.034 1.00 . A A .  50 ALA HB3  1 1 
       17 45637 1 1 50 ALA N    N -31.653   1.034 -12.455 1.00 . A A .  50 ALA N    1 1 
       17 45638 1 1 50 ALA O    O -34.701   1.452 -13.736 1.00 . A A .  50 ALA O    1 1 
       17 45639 1 1 51 PHE C    C -35.377  -1.619 -15.297 1.00 . A A .  51 PHE C    1 1 
       17 45640 1 1 51 PHE CA   C -34.232  -0.637 -15.450 1.00 . A A .  51 PHE CA   1 1 
       17 45641 1 1 51 PHE CB   C -33.250  -1.120 -16.524 1.00 . A A .  51 PHE CB   1 1 
       17 45642 1 1 51 PHE CD1  C -33.174  -3.627 -16.546 1.00 . A A .  51 PHE CD1  1 1 
       17 45643 1 1 51 PHE CD2  C -31.309  -2.449 -15.640 1.00 . A A .  51 PHE CD2  1 1 
       17 45644 1 1 51 PHE CE1  C -32.544  -4.829 -16.293 1.00 . A A .  51 PHE CE1  1 1 
       17 45645 1 1 51 PHE CE2  C -30.673  -3.648 -15.389 1.00 . A A .  51 PHE CE2  1 1 
       17 45646 1 1 51 PHE CG   C -32.568  -2.424 -16.221 1.00 . A A .  51 PHE CG   1 1 
       17 45647 1 1 51 PHE CZ   C -31.292  -4.840 -15.715 1.00 . A A .  51 PHE CZ   1 1 
       17 45648 1 1 51 PHE H    H -32.902  -1.082 -13.869 1.00 . A A .  51 PHE H    1 1 
       17 45649 1 1 51 PHE HA   H -34.640   0.313 -15.760 1.00 . A A .  51 PHE HA   1 1 
       17 45650 1 1 51 PHE HB2  H -33.785  -1.240 -17.453 1.00 . A A .  51 PHE HB2  1 1 
       17 45651 1 1 51 PHE HB3  H -32.485  -0.370 -16.659 1.00 . A A .  51 PHE HB3  1 1 
       17 45652 1 1 51 PHE HD1  H -34.155  -3.620 -17.001 1.00 . A A .  51 PHE HD1  1 1 
       17 45653 1 1 51 PHE HD2  H -30.822  -1.517 -15.379 1.00 . A A .  51 PHE HD2  1 1 
       17 45654 1 1 51 PHE HE1  H -33.031  -5.759 -16.549 1.00 . A A .  51 PHE HE1  1 1 
       17 45655 1 1 51 PHE HE2  H -29.689  -3.655 -14.944 1.00 . A A .  51 PHE HE2  1 1 
       17 45656 1 1 51 PHE HZ   H -30.795  -5.778 -15.519 1.00 . A A .  51 PHE HZ   1 1 
       17 45657 1 1 51 PHE N    N -33.565  -0.428 -14.182 1.00 . A A .  51 PHE N    1 1 
       17 45658 1 1 51 PHE O    O -35.475  -2.337 -14.300 1.00 . A A .  51 PHE O    1 1 
       17 45659 1 1 52 LYS C    C -37.050  -3.878 -16.853 1.00 . A A .  52 LYS C    1 1 
       17 45660 1 1 52 LYS CA   C -37.395  -2.518 -16.263 1.00 . A A .  52 LYS CA   1 1 
       17 45661 1 1 52 LYS CB   C -38.558  -1.899 -17.039 1.00 . A A .  52 LYS CB   1 1 
       17 45662 1 1 52 LYS CD   C -40.465  -2.856 -15.715 1.00 . A A .  52 LYS CD   1 1 
       17 45663 1 1 52 LYS CE   C -41.579  -1.834 -15.613 1.00 . A A .  52 LYS CE   1 1 
       17 45664 1 1 52 LYS CG   C -39.786  -2.786 -17.070 1.00 . A A .  52 LYS CG   1 1 
       17 45665 1 1 52 LYS H    H -36.093  -1.066 -17.070 1.00 . A A .  52 LYS H    1 1 
       17 45666 1 1 52 LYS HA   H -37.690  -2.649 -15.233 1.00 . A A .  52 LYS HA   1 1 
       17 45667 1 1 52 LYS HB2  H -38.825  -0.958 -16.581 1.00 . A A .  52 LYS HB2  1 1 
       17 45668 1 1 52 LYS HB3  H -38.243  -1.719 -18.057 1.00 . A A .  52 LYS HB3  1 1 
       17 45669 1 1 52 LYS HD2  H -40.880  -3.845 -15.581 1.00 . A A .  52 LYS HD2  1 1 
       17 45670 1 1 52 LYS HD3  H -39.734  -2.661 -14.944 1.00 . A A .  52 LYS HD3  1 1 
       17 45671 1 1 52 LYS HE2  H -41.175  -0.858 -15.828 1.00 . A A .  52 LYS HE2  1 1 
       17 45672 1 1 52 LYS HE3  H -42.326  -2.083 -16.350 1.00 . A A .  52 LYS HE3  1 1 
       17 45673 1 1 52 LYS HG2  H -40.483  -2.388 -17.790 1.00 . A A .  52 LYS HG2  1 1 
       17 45674 1 1 52 LYS HG3  H -39.487  -3.779 -17.363 1.00 . A A .  52 LYS HG3  1 1 
       17 45675 1 1 52 LYS HZ1  H -41.510  -1.635 -13.531 1.00 . A A .  52 LYS HZ1  1 1 
       17 45676 1 1 52 LYS HZ2  H -42.689  -2.722 -14.076 1.00 . A A .  52 LYS HZ2  1 1 
       17 45677 1 1 52 LYS HZ3  H -42.934  -1.051 -14.227 1.00 . A A .  52 LYS HZ3  1 1 
       17 45678 1 1 52 LYS N    N -36.242  -1.645 -16.290 1.00 . A A .  52 LYS N    1 1 
       17 45679 1 1 52 LYS NZ   N -42.218  -1.811 -14.269 1.00 . A A .  52 LYS NZ   1 1 
       17 45680 1 1 52 LYS O    O -36.590  -3.972 -17.992 1.00 . A A .  52 LYS O    1 1 
       17 45681 1 1 53 CYS C    C -38.136  -7.204 -16.018 1.00 . A A .  53 CYS C    1 1 
       17 45682 1 1 53 CYS CA   C -37.048  -6.277 -16.552 1.00 . A A .  53 CYS CA   1 1 
       17 45683 1 1 53 CYS CB   C -35.663  -6.769 -16.121 1.00 . A A .  53 CYS CB   1 1 
       17 45684 1 1 53 CYS H    H -37.600  -4.790 -15.161 1.00 . A A .  53 CYS H    1 1 
       17 45685 1 1 53 CYS HA   H -37.098  -6.264 -17.631 1.00 . A A .  53 CYS HA   1 1 
       17 45686 1 1 53 CYS HB2  H -34.933  -6.005 -16.344 1.00 . A A .  53 CYS HB2  1 1 
       17 45687 1 1 53 CYS HB3  H -35.670  -6.953 -15.057 1.00 . A A .  53 CYS HB3  1 1 
       17 45688 1 1 53 CYS HG   H -33.929  -8.072 -17.463 1.00 . A A .  53 CYS HG   1 1 
       17 45689 1 1 53 CYS N    N -37.274  -4.926 -16.080 1.00 . A A .  53 CYS N    1 1 
       17 45690 1 1 53 CYS O    O -38.328  -7.315 -14.808 1.00 . A A .  53 CYS O    1 1 
       17 45691 1 1 53 CYS SG   S -35.128  -8.291 -16.939 1.00 . A A .  53 CYS SG   1 1 
       17 45692 1 1 54 ASP C    C -41.140  -8.119 -15.961 1.00 . A A .  54 ASP C    1 1 
       17 45693 1 1 54 ASP CA   C -39.931  -8.785 -16.613 1.00 . A A .  54 ASP CA   1 1 
       17 45694 1 1 54 ASP CB   C -39.412  -9.912 -15.706 1.00 . A A .  54 ASP CB   1 1 
       17 45695 1 1 54 ASP CG   C -38.409 -10.816 -16.395 1.00 . A A .  54 ASP CG   1 1 
       17 45696 1 1 54 ASP H    H -38.709  -7.615 -17.883 1.00 . A A .  54 ASP H    1 1 
       17 45697 1 1 54 ASP HA   H -40.256  -9.223 -17.545 1.00 . A A .  54 ASP HA   1 1 
       17 45698 1 1 54 ASP HB2  H -38.936  -9.480 -14.839 1.00 . A A .  54 ASP HB2  1 1 
       17 45699 1 1 54 ASP HB3  H -40.248 -10.513 -15.387 1.00 . A A .  54 ASP HB3  1 1 
       17 45700 1 1 54 ASP N    N -38.875  -7.819 -16.940 1.00 . A A .  54 ASP N    1 1 
       17 45701 1 1 54 ASP O    O -42.016  -8.800 -15.423 1.00 . A A .  54 ASP O    1 1 
       17 45702 1 1 54 ASP OD1  O -38.715 -11.324 -17.499 1.00 . A A .  54 ASP OD1  1 1 
       17 45703 1 1 54 ASP OD2  O -37.311 -11.030 -15.838 1.00 . A A .  54 ASP OD2  1 1 
       17 45704 1 1 55 GLY C    C -41.969  -5.402 -14.156 1.00 . A A .  55 GLY C    1 1 
       17 45705 1 1 55 GLY CA   C -42.336  -6.091 -15.448 1.00 . A A .  55 GLY CA   1 1 
       17 45706 1 1 55 GLY H    H -40.510  -6.294 -16.496 1.00 . A A .  55 GLY H    1 1 
       17 45707 1 1 55 GLY HA2  H -42.690  -5.349 -16.148 1.00 . A A .  55 GLY HA2  1 1 
       17 45708 1 1 55 GLY HA3  H -43.130  -6.797 -15.253 1.00 . A A .  55 GLY HA3  1 1 
       17 45709 1 1 55 GLY N    N -41.214  -6.795 -16.035 1.00 . A A .  55 GLY N    1 1 
       17 45710 1 1 55 GLY O    O -42.662  -4.488 -13.711 1.00 . A A .  55 GLY O    1 1 
       17 45711 1 1 56 GLU C    C -39.143  -4.422 -12.559 1.00 . A A .  56 GLU C    1 1 
       17 45712 1 1 56 GLU CA   C -40.416  -5.223 -12.318 1.00 . A A .  56 GLU CA   1 1 
       17 45713 1 1 56 GLU CB   C -40.188  -6.302 -11.251 1.00 . A A .  56 GLU CB   1 1 
       17 45714 1 1 56 GLU CD   C -38.964  -8.407 -10.570 1.00 . A A .  56 GLU CD   1 1 
       17 45715 1 1 56 GLU CG   C -39.108  -7.313 -11.609 1.00 . A A .  56 GLU CG   1 1 
       17 45716 1 1 56 GLU H    H -40.345  -6.542 -13.965 1.00 . A A .  56 GLU H    1 1 
       17 45717 1 1 56 GLU HA   H -41.189  -4.550 -11.978 1.00 . A A .  56 GLU HA   1 1 
       17 45718 1 1 56 GLU HB2  H -39.906  -5.822 -10.325 1.00 . A A .  56 GLU HB2  1 1 
       17 45719 1 1 56 GLU HB3  H -41.113  -6.838 -11.099 1.00 . A A .  56 GLU HB3  1 1 
       17 45720 1 1 56 GLU HG2  H -39.360  -7.770 -12.555 1.00 . A A .  56 GLU HG2  1 1 
       17 45721 1 1 56 GLU HG3  H -38.164  -6.796 -11.701 1.00 . A A .  56 GLU HG3  1 1 
       17 45722 1 1 56 GLU N    N -40.870  -5.821 -13.558 1.00 . A A .  56 GLU N    1 1 
       17 45723 1 1 56 GLU O    O -38.395  -4.691 -13.503 1.00 . A A .  56 GLU O    1 1 
       17 45724 1 1 56 GLU OE1  O -38.529  -8.109  -9.435 1.00 . A A .  56 GLU OE1  1 1 
       17 45725 1 1 56 GLU OE2  O -39.275  -9.576 -10.884 1.00 . A A .  56 GLU OE2  1 1 
       17 45726 1 1 57 ILE C    C -36.562  -3.338 -11.129 1.00 . A A .  57 ILE C    1 1 
       17 45727 1 1 57 ILE CA   C -37.712  -2.618 -11.826 1.00 . A A .  57 ILE CA   1 1 
       17 45728 1 1 57 ILE CB   C -37.912  -1.224 -11.193 1.00 . A A .  57 ILE CB   1 1 
       17 45729 1 1 57 ILE CD1  C -38.736  -0.200 -13.385 1.00 . A A .  57 ILE CD1  1 1 
       17 45730 1 1 57 ILE CG1  C -39.022  -0.455 -11.918 1.00 . A A .  57 ILE CG1  1 1 
       17 45731 1 1 57 ILE CG2  C -36.612  -0.428 -11.209 1.00 . A A .  57 ILE CG2  1 1 
       17 45732 1 1 57 ILE H    H -39.582  -3.205 -11.035 1.00 . A A .  57 ILE H    1 1 
       17 45733 1 1 57 ILE HA   H -37.473  -2.491 -12.876 1.00 . A A .  57 ILE HA   1 1 
       17 45734 1 1 57 ILE HB   H -38.201  -1.367 -10.163 1.00 . A A .  57 ILE HB   1 1 
       17 45735 1 1 57 ILE HD11 H -38.623  -1.143 -13.898 1.00 . A A .  57 ILE HD11 1 1 
       17 45736 1 1 57 ILE HD12 H -37.824   0.372 -13.478 1.00 . A A .  57 ILE HD12 1 1 
       17 45737 1 1 57 ILE HD13 H -39.555   0.354 -13.822 1.00 . A A .  57 ILE HD13 1 1 
       17 45738 1 1 57 ILE HG12 H -39.941  -1.020 -11.854 1.00 . A A .  57 ILE HG12 1 1 
       17 45739 1 1 57 ILE HG13 H -39.161   0.500 -11.435 1.00 . A A .  57 ILE HG13 1 1 
       17 45740 1 1 57 ILE HG21 H -36.773   0.530 -10.737 1.00 . A A .  57 ILE HG21 1 1 
       17 45741 1 1 57 ILE HG22 H -36.294  -0.277 -12.230 1.00 . A A .  57 ILE HG22 1 1 
       17 45742 1 1 57 ILE HG23 H -35.850  -0.971 -10.670 1.00 . A A .  57 ILE HG23 1 1 
       17 45743 1 1 57 ILE N    N -38.917  -3.417 -11.734 1.00 . A A .  57 ILE N    1 1 
       17 45744 1 1 57 ILE O    O -36.597  -3.555  -9.915 1.00 . A A .  57 ILE O    1 1 
       17 45745 1 1 58 LYS C    C -33.248  -3.525 -11.139 1.00 . A A .  58 LYS C    1 1 
       17 45746 1 1 58 LYS CA   C -34.429  -4.454 -11.354 1.00 . A A .  58 LYS CA   1 1 
       17 45747 1 1 58 LYS CB   C -34.030  -5.597 -12.293 1.00 . A A .  58 LYS CB   1 1 
       17 45748 1 1 58 LYS CD   C -35.589  -7.231 -11.187 1.00 . A A .  58 LYS CD   1 1 
       17 45749 1 1 58 LYS CE   C -34.454  -7.914 -10.438 1.00 . A A .  58 LYS CE   1 1 
       17 45750 1 1 58 LYS CG   C -35.123  -6.633 -12.505 1.00 . A A .  58 LYS CG   1 1 
       17 45751 1 1 58 LYS H    H -35.560  -3.474 -12.851 1.00 . A A .  58 LYS H    1 1 
       17 45752 1 1 58 LYS HA   H -34.727  -4.867 -10.403 1.00 . A A .  58 LYS HA   1 1 
       17 45753 1 1 58 LYS HB2  H -33.769  -5.181 -13.255 1.00 . A A .  58 LYS HB2  1 1 
       17 45754 1 1 58 LYS HB3  H -33.166  -6.098 -11.884 1.00 . A A .  58 LYS HB3  1 1 
       17 45755 1 1 58 LYS HD2  H -35.985  -6.441 -10.568 1.00 . A A .  58 LYS HD2  1 1 
       17 45756 1 1 58 LYS HD3  H -36.365  -7.957 -11.388 1.00 . A A .  58 LYS HD3  1 1 
       17 45757 1 1 58 LYS HE2  H -34.091  -8.739 -11.034 1.00 . A A .  58 LYS HE2  1 1 
       17 45758 1 1 58 LYS HE3  H -33.655  -7.200 -10.290 1.00 . A A .  58 LYS HE3  1 1 
       17 45759 1 1 58 LYS HG2  H -35.965  -6.162 -12.991 1.00 . A A .  58 LYS HG2  1 1 
       17 45760 1 1 58 LYS HG3  H -34.739  -7.424 -13.134 1.00 . A A .  58 LYS HG3  1 1 
       17 45761 1 1 58 LYS HZ1  H -34.109  -8.932  -8.648 1.00 . A A .  58 LYS HZ1  1 1 
       17 45762 1 1 58 LYS HZ2  H -35.688  -9.096  -9.237 1.00 . A A .  58 LYS HZ2  1 1 
       17 45763 1 1 58 LYS HZ3  H -35.205  -7.644  -8.506 1.00 . A A .  58 LYS HZ3  1 1 
       17 45764 1 1 58 LYS N    N -35.556  -3.716 -11.895 1.00 . A A .  58 LYS N    1 1 
       17 45765 1 1 58 LYS NZ   N -34.895  -8.431  -9.115 1.00 . A A .  58 LYS NZ   1 1 
       17 45766 1 1 58 LYS O    O -32.578  -3.146 -12.091 1.00 . A A .  58 LYS O    1 1 
       17 45767 1 1 59 THR C    C -30.583  -3.009  -9.511 1.00 . A A .  59 THR C    1 1 
       17 45768 1 1 59 THR CA   C -31.911  -2.263  -9.546 1.00 . A A .  59 THR CA   1 1 
       17 45769 1 1 59 THR CB   C -32.153  -1.601  -8.180 1.00 . A A .  59 THR CB   1 1 
       17 45770 1 1 59 THR CG2  C -32.869  -0.269  -8.337 1.00 . A A .  59 THR CG2  1 1 
       17 45771 1 1 59 THR H    H -33.595  -3.480  -9.175 1.00 . A A .  59 THR H    1 1 
       17 45772 1 1 59 THR HA   H -31.860  -1.487 -10.295 1.00 . A A .  59 THR HA   1 1 
       17 45773 1 1 59 THR HB   H -31.196  -1.423  -7.713 1.00 . A A .  59 THR HB   1 1 
       17 45774 1 1 59 THR HG1  H -33.849  -2.195  -7.336 1.00 . A A .  59 THR HG1  1 1 
       17 45775 1 1 59 THR HG21 H -33.064   0.152  -7.362 1.00 . A A .  59 THR HG21 1 1 
       17 45776 1 1 59 THR HG22 H -33.804  -0.417  -8.859 1.00 . A A .  59 THR HG22 1 1 
       17 45777 1 1 59 THR HG23 H -32.245   0.411  -8.902 1.00 . A A .  59 THR HG23 1 1 
       17 45778 1 1 59 THR N    N -33.013  -3.150  -9.889 1.00 . A A .  59 THR N    1 1 
       17 45779 1 1 59 THR O    O -30.443  -4.017  -8.815 1.00 . A A .  59 THR O    1 1 
       17 45780 1 1 59 THR OG1  O -32.920  -2.481  -7.342 1.00 . A A .  59 THR OG1  1 1 
       17 45781 1 1 60 PHE C    C -27.222  -2.086  -9.949 1.00 . A A .  60 PHE C    1 1 
       17 45782 1 1 60 PHE CA   C -28.287  -3.118 -10.269 1.00 . A A .  60 PHE CA   1 1 
       17 45783 1 1 60 PHE CB   C -27.987  -3.788 -11.608 1.00 . A A .  60 PHE CB   1 1 
       17 45784 1 1 60 PHE CD1  C -30.015  -5.066 -12.336 1.00 . A A .  60 PHE CD1  1 1 
       17 45785 1 1 60 PHE CD2  C -28.169  -6.274 -11.448 1.00 . A A .  60 PHE CD2  1 1 
       17 45786 1 1 60 PHE CE1  C -30.707  -6.247 -12.508 1.00 . A A .  60 PHE CE1  1 1 
       17 45787 1 1 60 PHE CE2  C -28.857  -7.457 -11.616 1.00 . A A .  60 PHE CE2  1 1 
       17 45788 1 1 60 PHE CG   C -28.739  -5.067 -11.805 1.00 . A A .  60 PHE CG   1 1 
       17 45789 1 1 60 PHE CZ   C -30.128  -7.443 -12.148 1.00 . A A .  60 PHE CZ   1 1 
       17 45790 1 1 60 PHE H    H -29.800  -1.771 -10.876 1.00 . A A .  60 PHE H    1 1 
       17 45791 1 1 60 PHE HA   H -28.272  -3.872  -9.498 1.00 . A A .  60 PHE HA   1 1 
       17 45792 1 1 60 PHE HB2  H -28.256  -3.115 -12.408 1.00 . A A .  60 PHE HB2  1 1 
       17 45793 1 1 60 PHE HB3  H -26.931  -4.008 -11.664 1.00 . A A .  60 PHE HB3  1 1 
       17 45794 1 1 60 PHE HD1  H -30.469  -4.129 -12.620 1.00 . A A .  60 PHE HD1  1 1 
       17 45795 1 1 60 PHE HD2  H -27.172  -6.288 -11.036 1.00 . A A .  60 PHE HD2  1 1 
       17 45796 1 1 60 PHE HE1  H -31.703  -6.234 -12.927 1.00 . A A .  60 PHE HE1  1 1 
       17 45797 1 1 60 PHE HE2  H -28.398  -8.392 -11.337 1.00 . A A .  60 PHE HE2  1 1 
       17 45798 1 1 60 PHE HZ   H -30.667  -8.369 -12.281 1.00 . A A .  60 PHE HZ   1 1 
       17 45799 1 1 60 PHE N    N -29.614  -2.527 -10.276 1.00 . A A .  60 PHE N    1 1 
       17 45800 1 1 60 PHE O    O -26.878  -1.246 -10.782 1.00 . A A .  60 PHE O    1 1 
       17 45801 1 1 61 SER C    C -24.315  -2.089  -8.449 1.00 . A A .  61 SER C    1 1 
       17 45802 1 1 61 SER CA   C -25.617  -1.307  -8.302 1.00 . A A .  61 SER CA   1 1 
       17 45803 1 1 61 SER CB   C -25.812  -0.877  -6.847 1.00 . A A .  61 SER CB   1 1 
       17 45804 1 1 61 SER H    H -27.138  -2.747  -8.073 1.00 . A A .  61 SER H    1 1 
       17 45805 1 1 61 SER HA   H -25.584  -0.433  -8.937 1.00 . A A .  61 SER HA   1 1 
       17 45806 1 1 61 SER HB2  H -25.620  -1.717  -6.198 1.00 . A A .  61 SER HB2  1 1 
       17 45807 1 1 61 SER HB3  H -25.124  -0.078  -6.616 1.00 . A A .  61 SER HB3  1 1 
       17 45808 1 1 61 SER HG   H -27.269  -0.274  -5.676 1.00 . A A .  61 SER HG   1 1 
       17 45809 1 1 61 SER N    N -26.731  -2.140  -8.724 1.00 . A A .  61 SER N    1 1 
       17 45810 1 1 61 SER O    O -23.223  -1.571  -8.206 1.00 . A A .  61 SER O    1 1 
       17 45811 1 1 61 SER OG   O -27.135  -0.423  -6.623 1.00 . A A .  61 SER OG   1 1 
       17 45812 1 1 62 ASP C    C -23.351  -4.932 -10.363 1.00 . A A .  62 ASP C    1 1 
       17 45813 1 1 62 ASP CA   C -23.318  -4.240  -9.007 1.00 . A A .  62 ASP CA   1 1 
       17 45814 1 1 62 ASP CB   C -23.306  -5.277  -7.880 1.00 . A A .  62 ASP CB   1 1 
       17 45815 1 1 62 ASP CG   C -22.403  -6.453  -8.184 1.00 . A A .  62 ASP CG   1 1 
       17 45816 1 1 62 ASP H    H -25.347  -3.675  -9.074 1.00 . A A .  62 ASP H    1 1 
       17 45817 1 1 62 ASP HA   H -22.418  -3.646  -8.944 1.00 . A A .  62 ASP HA   1 1 
       17 45818 1 1 62 ASP HB2  H -22.961  -4.808  -6.971 1.00 . A A .  62 ASP HB2  1 1 
       17 45819 1 1 62 ASP HB3  H -24.309  -5.646  -7.731 1.00 . A A .  62 ASP HB3  1 1 
       17 45820 1 1 62 ASP N    N -24.452  -3.343  -8.858 1.00 . A A .  62 ASP N    1 1 
       17 45821 1 1 62 ASP O    O -24.404  -5.388 -10.815 1.00 . A A .  62 ASP O    1 1 
       17 45822 1 1 62 ASP OD1  O -21.215  -6.239  -8.497 1.00 . A A .  62 ASP OD1  1 1 
       17 45823 1 1 62 ASP OD2  O -22.888  -7.603  -8.119 1.00 . A A .  62 ASP OD2  1 1 
       17 45824 1 1 63 LEU C    C -22.012  -7.116 -12.256 1.00 . A A .  63 LEU C    1 1 
       17 45825 1 1 63 LEU CA   C -22.082  -5.593 -12.332 1.00 . A A .  63 LEU CA   1 1 
       17 45826 1 1 63 LEU CB   C -20.840  -5.044 -13.045 1.00 . A A .  63 LEU CB   1 1 
       17 45827 1 1 63 LEU CD1  C -21.815  -5.010 -15.359 1.00 . A A .  63 LEU CD1  1 1 
       17 45828 1 1 63 LEU CD2  C -19.331  -4.988 -15.045 1.00 . A A .  63 LEU CD2  1 1 
       17 45829 1 1 63 LEU CG   C -20.657  -5.495 -14.499 1.00 . A A .  63 LEU CG   1 1 
       17 45830 1 1 63 LEU H    H -21.384  -4.681 -10.554 1.00 . A A .  63 LEU H    1 1 
       17 45831 1 1 63 LEU HA   H -22.962  -5.311 -12.889 1.00 . A A .  63 LEU HA   1 1 
       17 45832 1 1 63 LEU HB2  H -20.894  -3.966 -13.032 1.00 . A A .  63 LEU HB2  1 1 
       17 45833 1 1 63 LEU HB3  H -19.969  -5.350 -12.487 1.00 . A A .  63 LEU HB3  1 1 
       17 45834 1 1 63 LEU HD11 H -21.650  -5.308 -16.384 1.00 . A A .  63 LEU HD11 1 1 
       17 45835 1 1 63 LEU HD12 H -21.880  -3.933 -15.301 1.00 . A A .  63 LEU HD12 1 1 
       17 45836 1 1 63 LEU HD13 H -22.735  -5.447 -15.000 1.00 . A A .  63 LEU HD13 1 1 
       17 45837 1 1 63 LEU HD21 H -18.522  -5.377 -14.442 1.00 . A A .  63 LEU HD21 1 1 
       17 45838 1 1 63 LEU HD22 H -19.316  -3.908 -15.014 1.00 . A A .  63 LEU HD22 1 1 
       17 45839 1 1 63 LEU HD23 H -19.208  -5.320 -16.066 1.00 . A A .  63 LEU HD23 1 1 
       17 45840 1 1 63 LEU HG   H -20.645  -6.575 -14.536 1.00 . A A .  63 LEU HG   1 1 
       17 45841 1 1 63 LEU N    N -22.192  -5.013 -11.000 1.00 . A A .  63 LEU N    1 1 
       17 45842 1 1 63 LEU O    O -22.421  -7.813 -13.185 1.00 . A A .  63 LEU O    1 1 
       17 45843 1 1 64 GLN C    C -22.740  -9.732 -10.913 1.00 . A A .  64 GLN C    1 1 
       17 45844 1 1 64 GLN CA   C -21.366  -9.070 -10.960 1.00 . A A .  64 GLN CA   1 1 
       17 45845 1 1 64 GLN CB   C -20.589  -9.376  -9.677 1.00 . A A .  64 GLN CB   1 1 
       17 45846 1 1 64 GLN CD   C -19.432 -11.481 -10.480 1.00 . A A .  64 GLN CD   1 1 
       17 45847 1 1 64 GLN CG   C -20.357 -10.860  -9.448 1.00 . A A .  64 GLN CG   1 1 
       17 45848 1 1 64 GLN H    H -21.242  -7.028 -10.408 1.00 . A A .  64 GLN H    1 1 
       17 45849 1 1 64 GLN HA   H -20.819  -9.459 -11.805 1.00 . A A .  64 GLN HA   1 1 
       17 45850 1 1 64 GLN HB2  H -19.628  -8.885  -9.725 1.00 . A A .  64 GLN HB2  1 1 
       17 45851 1 1 64 GLN HB3  H -21.141  -8.987  -8.833 1.00 . A A .  64 GLN HB3  1 1 
       17 45852 1 1 64 GLN HE21 H -18.382  -9.799 -10.605 1.00 . A A .  64 GLN HE21 1 1 
       17 45853 1 1 64 GLN HE22 H -17.846 -11.100 -11.607 1.00 . A A .  64 GLN HE22 1 1 
       17 45854 1 1 64 GLN HG2  H -19.919 -10.995  -8.470 1.00 . A A .  64 GLN HG2  1 1 
       17 45855 1 1 64 GLN HG3  H -21.309 -11.369  -9.487 1.00 . A A .  64 GLN HG3  1 1 
       17 45856 1 1 64 GLN N    N -21.509  -7.631 -11.139 1.00 . A A .  64 GLN N    1 1 
       17 45857 1 1 64 GLN NE2  N -18.456 -10.716 -10.947 1.00 . A A .  64 GLN NE2  1 1 
       17 45858 1 1 64 GLN O    O -22.969 -10.778 -11.530 1.00 . A A .  64 GLN O    1 1 
       17 45859 1 1 64 GLN OE1  O -19.582 -12.647 -10.841 1.00 . A A .  64 GLN OE1  1 1 
       17 45860 1 1 65 SER C    C -25.701  -9.418 -11.467 1.00 . A A .  65 SER C    1 1 
       17 45861 1 1 65 SER CA   C -25.021  -9.577 -10.111 1.00 . A A .  65 SER CA   1 1 
       17 45862 1 1 65 SER CB   C -25.787  -8.808  -9.030 1.00 . A A .  65 SER CB   1 1 
       17 45863 1 1 65 SER H    H -23.374  -8.339  -9.630 1.00 . A A .  65 SER H    1 1 
       17 45864 1 1 65 SER HA   H -25.004 -10.624  -9.850 1.00 . A A .  65 SER HA   1 1 
       17 45865 1 1 65 SER HB2  H -25.813  -7.759  -9.286 1.00 . A A .  65 SER HB2  1 1 
       17 45866 1 1 65 SER HB3  H -26.797  -9.190  -8.967 1.00 . A A .  65 SER HB3  1 1 
       17 45867 1 1 65 SER HG   H -24.343  -8.426  -7.748 1.00 . A A .  65 SER HG   1 1 
       17 45868 1 1 65 SER N    N -23.647  -9.117 -10.173 1.00 . A A .  65 SER N    1 1 
       17 45869 1 1 65 SER O    O -26.419 -10.311 -11.915 1.00 . A A .  65 SER O    1 1 
       17 45870 1 1 65 SER OG   O -25.159  -8.957  -7.765 1.00 . A A .  65 SER OG   1 1 
       17 45871 1 1 66 LEU C    C -25.656  -9.063 -14.459 1.00 . A A .  66 LEU C    1 1 
       17 45872 1 1 66 LEU CA   C -26.047  -8.011 -13.430 1.00 . A A .  66 LEU CA   1 1 
       17 45873 1 1 66 LEU CB   C -25.636  -6.623 -13.924 1.00 . A A .  66 LEU CB   1 1 
       17 45874 1 1 66 LEU CD1  C -27.809  -6.154 -15.096 1.00 . A A .  66 LEU CD1  1 1 
       17 45875 1 1 66 LEU CD2  C -25.785  -4.810 -15.648 1.00 . A A .  66 LEU CD2  1 1 
       17 45876 1 1 66 LEU CG   C -26.297  -6.177 -15.231 1.00 . A A .  66 LEU CG   1 1 
       17 45877 1 1 66 LEU H    H -24.827  -7.637 -11.739 1.00 . A A .  66 LEU H    1 1 
       17 45878 1 1 66 LEU HA   H -27.119  -8.033 -13.303 1.00 . A A .  66 LEU HA   1 1 
       17 45879 1 1 66 LEU HB2  H -25.879  -5.905 -13.156 1.00 . A A .  66 LEU HB2  1 1 
       17 45880 1 1 66 LEU HB3  H -24.566  -6.621 -14.073 1.00 . A A .  66 LEU HB3  1 1 
       17 45881 1 1 66 LEU HD11 H -28.245  -5.776 -16.008 1.00 . A A .  66 LEU HD11 1 1 
       17 45882 1 1 66 LEU HD12 H -28.085  -5.515 -14.271 1.00 . A A .  66 LEU HD12 1 1 
       17 45883 1 1 66 LEU HD13 H -28.169  -7.155 -14.912 1.00 . A A .  66 LEU HD13 1 1 
       17 45884 1 1 66 LEU HD21 H -26.256  -4.518 -16.576 1.00 . A A .  66 LEU HD21 1 1 
       17 45885 1 1 66 LEU HD22 H -24.715  -4.853 -15.785 1.00 . A A .  66 LEU HD22 1 1 
       17 45886 1 1 66 LEU HD23 H -26.022  -4.089 -14.881 1.00 . A A .  66 LEU HD23 1 1 
       17 45887 1 1 66 LEU HG   H -26.046  -6.881 -16.006 1.00 . A A .  66 LEU HG   1 1 
       17 45888 1 1 66 LEU N    N -25.439  -8.295 -12.132 1.00 . A A .  66 LEU N    1 1 
       17 45889 1 1 66 LEU O    O -26.506  -9.578 -15.183 1.00 . A A .  66 LEU O    1 1 
       17 45890 1 1 67 ARG C    C -24.589 -11.725 -15.227 1.00 . A A .  67 ARG C    1 1 
       17 45891 1 1 67 ARG CA   C -23.860 -10.399 -15.425 1.00 . A A .  67 ARG CA   1 1 
       17 45892 1 1 67 ARG CB   C -22.354 -10.597 -15.220 1.00 . A A .  67 ARG CB   1 1 
       17 45893 1 1 67 ARG CD   C -20.316 -12.000 -15.675 1.00 . A A .  67 ARG CD   1 1 
       17 45894 1 1 67 ARG CG   C -21.801 -11.822 -15.934 1.00 . A A .  67 ARG CG   1 1 
       17 45895 1 1 67 ARG CZ   C -19.642 -14.336 -15.236 1.00 . A A .  67 ARG CZ   1 1 
       17 45896 1 1 67 ARG H    H -23.735  -8.906 -13.923 1.00 . A A .  67 ARG H    1 1 
       17 45897 1 1 67 ARG HA   H -24.034 -10.053 -16.432 1.00 . A A .  67 ARG HA   1 1 
       17 45898 1 1 67 ARG HB2  H -21.834  -9.726 -15.591 1.00 . A A .  67 ARG HB2  1 1 
       17 45899 1 1 67 ARG HB3  H -22.157 -10.703 -14.164 1.00 . A A .  67 ARG HB3  1 1 
       17 45900 1 1 67 ARG HD2  H -19.777 -11.251 -16.241 1.00 . A A .  67 ARG HD2  1 1 
       17 45901 1 1 67 ARG HD3  H -20.126 -11.864 -14.621 1.00 . A A .  67 ARG HD3  1 1 
       17 45902 1 1 67 ARG HE   H -19.686 -13.473 -17.047 1.00 . A A .  67 ARG HE   1 1 
       17 45903 1 1 67 ARG HG2  H -22.323 -12.698 -15.582 1.00 . A A .  67 ARG HG2  1 1 
       17 45904 1 1 67 ARG HG3  H -21.961 -11.709 -16.997 1.00 . A A .  67 ARG HG3  1 1 
       17 45905 1 1 67 ARG HH11 H -20.137 -13.293 -13.569 1.00 . A A .  67 ARG HH11 1 1 
       17 45906 1 1 67 ARG HH12 H -19.689 -14.944 -13.292 1.00 . A A .  67 ARG HH12 1 1 
       17 45907 1 1 67 ARG HH21 H -19.085 -15.626 -16.693 1.00 . A A .  67 ARG HH21 1 1 
       17 45908 1 1 67 ARG HH22 H -19.081 -16.281 -15.080 1.00 . A A .  67 ARG HH22 1 1 
       17 45909 1 1 67 ARG N    N -24.367  -9.380 -14.511 1.00 . A A .  67 ARG N    1 1 
       17 45910 1 1 67 ARG NE   N -19.850 -13.323 -16.081 1.00 . A A .  67 ARG NE   1 1 
       17 45911 1 1 67 ARG NH1  N -19.837 -14.174 -13.930 1.00 . A A .  67 ARG NH1  1 1 
       17 45912 1 1 67 ARG NH2  N -19.235 -15.507 -15.705 1.00 . A A .  67 ARG NH2  1 1 
       17 45913 1 1 67 ARG O    O -25.052 -12.340 -16.185 1.00 . A A .  67 ARG O    1 1 
       17 45914 1 1 68 LYS C    C -26.839 -13.372 -13.897 1.00 . A A .  68 LYS C    1 1 
       17 45915 1 1 68 LYS CA   C -25.334 -13.422 -13.656 1.00 . A A .  68 LYS CA   1 1 
       17 45916 1 1 68 LYS CB   C -25.031 -13.818 -12.218 1.00 . A A .  68 LYS CB   1 1 
       17 45917 1 1 68 LYS CD   C -23.333 -14.806 -10.647 1.00 . A A .  68 LYS CD   1 1 
       17 45918 1 1 68 LYS CE   C -23.080 -13.759  -9.570 1.00 . A A .  68 LYS CE   1 1 
       17 45919 1 1 68 LYS CG   C -23.572 -14.184 -12.008 1.00 . A A .  68 LYS CG   1 1 
       17 45920 1 1 68 LYS H    H -24.361 -11.587 -13.248 1.00 . A A .  68 LYS H    1 1 
       17 45921 1 1 68 LYS HA   H -24.907 -14.170 -14.308 1.00 . A A .  68 LYS HA   1 1 
       17 45922 1 1 68 LYS HB2  H -25.271 -12.989 -11.569 1.00 . A A .  68 LYS HB2  1 1 
       17 45923 1 1 68 LYS HB3  H -25.640 -14.668 -11.950 1.00 . A A .  68 LYS HB3  1 1 
       17 45924 1 1 68 LYS HD2  H -24.204 -15.383 -10.376 1.00 . A A .  68 LYS HD2  1 1 
       17 45925 1 1 68 LYS HD3  H -22.476 -15.458 -10.711 1.00 . A A .  68 LYS HD3  1 1 
       17 45926 1 1 68 LYS HE2  H -22.825 -14.264  -8.651 1.00 . A A .  68 LYS HE2  1 1 
       17 45927 1 1 68 LYS HE3  H -22.245 -13.145  -9.879 1.00 . A A .  68 LYS HE3  1 1 
       17 45928 1 1 68 LYS HG2  H -23.277 -14.889 -12.770 1.00 . A A .  68 LYS HG2  1 1 
       17 45929 1 1 68 LYS HG3  H -22.973 -13.289 -12.095 1.00 . A A .  68 LYS HG3  1 1 
       17 45930 1 1 68 LYS HZ1  H -24.458 -12.310 -10.165 1.00 . A A .  68 LYS HZ1  1 1 
       17 45931 1 1 68 LYS HZ2  H -24.065 -12.246  -8.523 1.00 . A A .  68 LYS HZ2  1 1 
       17 45932 1 1 68 LYS HZ3  H -25.099 -13.459  -9.099 1.00 . A A .  68 LYS HZ3  1 1 
       17 45933 1 1 68 LYS N    N -24.704 -12.149 -13.975 1.00 . A A .  68 LYS N    1 1 
       17 45934 1 1 68 LYS NZ   N -24.256 -12.883  -9.323 1.00 . A A .  68 LYS NZ   1 1 
       17 45935 1 1 68 LYS O    O -27.457 -14.382 -14.235 1.00 . A A .  68 LYS O    1 1 
       17 45936 1 1 69 PHE C    C -29.113 -12.075 -15.488 1.00 . A A .  69 PHE C    1 1 
       17 45937 1 1 69 PHE CA   C -28.842 -12.000 -13.991 1.00 . A A .  69 PHE CA   1 1 
       17 45938 1 1 69 PHE CB   C -29.323 -10.657 -13.439 1.00 . A A .  69 PHE CB   1 1 
       17 45939 1 1 69 PHE CD1  C -31.708 -10.991 -12.737 1.00 . A A .  69 PHE CD1  1 1 
       17 45940 1 1 69 PHE CD2  C -31.271  -9.649 -14.659 1.00 . A A .  69 PHE CD2  1 1 
       17 45941 1 1 69 PHE CE1  C -33.063 -10.781 -12.896 1.00 . A A .  69 PHE CE1  1 1 
       17 45942 1 1 69 PHE CE2  C -32.625  -9.436 -14.823 1.00 . A A .  69 PHE CE2  1 1 
       17 45943 1 1 69 PHE CG   C -30.798 -10.428 -13.616 1.00 . A A .  69 PHE CG   1 1 
       17 45944 1 1 69 PHE CZ   C -33.522 -10.002 -13.941 1.00 . A A .  69 PHE CZ   1 1 
       17 45945 1 1 69 PHE H    H -26.887 -11.430 -13.416 1.00 . A A .  69 PHE H    1 1 
       17 45946 1 1 69 PHE HA   H -29.382 -12.796 -13.500 1.00 . A A .  69 PHE HA   1 1 
       17 45947 1 1 69 PHE HB2  H -29.103 -10.612 -12.384 1.00 . A A .  69 PHE HB2  1 1 
       17 45948 1 1 69 PHE HB3  H -28.799  -9.860 -13.945 1.00 . A A .  69 PHE HB3  1 1 
       17 45949 1 1 69 PHE HD1  H -31.350 -11.601 -11.921 1.00 . A A .  69 PHE HD1  1 1 
       17 45950 1 1 69 PHE HD2  H -30.568  -9.207 -15.351 1.00 . A A .  69 PHE HD2  1 1 
       17 45951 1 1 69 PHE HE1  H -33.763 -11.225 -12.205 1.00 . A A .  69 PHE HE1  1 1 
       17 45952 1 1 69 PHE HE2  H -32.981  -8.827 -15.640 1.00 . A A .  69 PHE HE2  1 1 
       17 45953 1 1 69 PHE HZ   H -34.581  -9.836 -14.065 1.00 . A A .  69 PHE HZ   1 1 
       17 45954 1 1 69 PHE N    N -27.423 -12.192 -13.728 1.00 . A A .  69 PHE N    1 1 
       17 45955 1 1 69 PHE O    O -30.044 -12.744 -15.925 1.00 . A A .  69 PHE O    1 1 
       17 45956 1 1 70 ALA C    C -28.188 -12.824 -18.253 1.00 . A A .  70 ALA C    1 1 
       17 45957 1 1 70 ALA CA   C -28.414 -11.416 -17.720 1.00 . A A .  70 ALA CA   1 1 
       17 45958 1 1 70 ALA CB   C -27.433 -10.444 -18.358 1.00 . A A .  70 ALA CB   1 1 
       17 45959 1 1 70 ALA H    H -27.571 -10.856 -15.858 1.00 . A A .  70 ALA H    1 1 
       17 45960 1 1 70 ALA HA   H -29.416 -11.101 -17.970 1.00 . A A .  70 ALA HA   1 1 
       17 45961 1 1 70 ALA HB1  H -27.618 -10.394 -19.421 1.00 . A A .  70 ALA HB1  1 1 
       17 45962 1 1 70 ALA HB2  H -26.422 -10.785 -18.183 1.00 . A A .  70 ALA HB2  1 1 
       17 45963 1 1 70 ALA HB3  H -27.564  -9.463 -17.924 1.00 . A A .  70 ALA HB3  1 1 
       17 45964 1 1 70 ALA N    N -28.286 -11.394 -16.268 1.00 . A A .  70 ALA N    1 1 
       17 45965 1 1 70 ALA O    O -28.764 -13.220 -19.263 1.00 . A A .  70 ALA O    1 1 
       17 45966 1 1 71 SER C    C -28.225 -15.878 -17.718 1.00 . A A .  71 SER C    1 1 
       17 45967 1 1 71 SER CA   C -27.033 -14.942 -17.936 1.00 . A A .  71 SER CA   1 1 
       17 45968 1 1 71 SER CB   C -25.808 -15.425 -17.152 1.00 . A A .  71 SER CB   1 1 
       17 45969 1 1 71 SER H    H -26.933 -13.200 -16.749 1.00 . A A .  71 SER H    1 1 
       17 45970 1 1 71 SER HA   H -26.791 -14.935 -18.988 1.00 . A A .  71 SER HA   1 1 
       17 45971 1 1 71 SER HB2  H -25.037 -14.670 -17.197 1.00 . A A .  71 SER HB2  1 1 
       17 45972 1 1 71 SER HB3  H -26.087 -15.590 -16.121 1.00 . A A .  71 SER HB3  1 1 
       17 45973 1 1 71 SER HG   H -25.083 -17.236 -16.948 1.00 . A A .  71 SER HG   1 1 
       17 45974 1 1 71 SER N    N -27.356 -13.580 -17.548 1.00 . A A .  71 SER N    1 1 
       17 45975 1 1 71 SER O    O -28.388 -16.861 -18.441 1.00 . A A .  71 SER O    1 1 
       17 45976 1 1 71 SER OG   O -25.288 -16.634 -17.680 1.00 . A A .  71 SER OG   1 1 
       17 45977 1 1 72 GLN C    C -31.411 -15.903 -17.369 1.00 . A A .  72 GLN C    1 1 
       17 45978 1 1 72 GLN CA   C -30.259 -16.384 -16.491 1.00 . A A .  72 GLN CA   1 1 
       17 45979 1 1 72 GLN CB   C -30.673 -16.357 -15.013 1.00 . A A .  72 GLN CB   1 1 
       17 45980 1 1 72 GLN CD   C -31.859 -15.121 -13.150 1.00 . A A .  72 GLN CD   1 1 
       17 45981 1 1 72 GLN CG   C -31.326 -15.054 -14.569 1.00 . A A .  72 GLN CG   1 1 
       17 45982 1 1 72 GLN H    H -28.893 -14.790 -16.168 1.00 . A A .  72 GLN H    1 1 
       17 45983 1 1 72 GLN HA   H -30.018 -17.400 -16.768 1.00 . A A .  72 GLN HA   1 1 
       17 45984 1 1 72 GLN HB2  H -31.371 -17.159 -14.836 1.00 . A A .  72 GLN HB2  1 1 
       17 45985 1 1 72 GLN HB3  H -29.793 -16.518 -14.404 1.00 . A A .  72 GLN HB3  1 1 
       17 45986 1 1 72 GLN HE21 H -33.312 -13.836 -13.590 1.00 . A A .  72 GLN HE21 1 1 
       17 45987 1 1 72 GLN HE22 H -33.284 -14.415 -11.958 1.00 . A A .  72 GLN HE22 1 1 
       17 45988 1 1 72 GLN HG2  H -30.594 -14.262 -14.624 1.00 . A A .  72 GLN HG2  1 1 
       17 45989 1 1 72 GLN HG3  H -32.145 -14.832 -15.236 1.00 . A A .  72 GLN HG3  1 1 
       17 45990 1 1 72 GLN N    N -29.071 -15.570 -16.735 1.00 . A A .  72 GLN N    1 1 
       17 45991 1 1 72 GLN NE2  N -32.924 -14.382 -12.874 1.00 . A A .  72 GLN NE2  1 1 
       17 45992 1 1 72 GLN O    O -32.461 -16.540 -17.449 1.00 . A A .  72 GLN O    1 1 
       17 45993 1 1 72 GLN OE1  O -31.324 -15.836 -12.306 1.00 . A A .  72 GLN OE1  1 1 
       17 45994 1 1 73 LYS C    C -32.020 -14.896 -20.305 1.00 . A A .  73 LYS C    1 1 
       17 45995 1 1 73 LYS CA   C -32.174 -14.221 -18.952 1.00 . A A .  73 LYS CA   1 1 
       17 45996 1 1 73 LYS CB   C -31.982 -12.706 -19.108 1.00 . A A .  73 LYS CB   1 1 
       17 45997 1 1 73 LYS CD   C -33.898 -11.704 -17.787 1.00 . A A .  73 LYS CD   1 1 
       17 45998 1 1 73 LYS CE   C -34.583 -12.961 -17.284 1.00 . A A .  73 LYS CE   1 1 
       17 45999 1 1 73 LYS CG   C -32.388 -11.875 -17.895 1.00 . A A .  73 LYS CG   1 1 
       17 46000 1 1 73 LYS H    H -30.365 -14.277 -17.866 1.00 . A A .  73 LYS H    1 1 
       17 46001 1 1 73 LYS HA   H -33.162 -14.418 -18.567 1.00 . A A .  73 LYS HA   1 1 
       17 46002 1 1 73 LYS HB2  H -30.938 -12.514 -19.305 1.00 . A A .  73 LYS HB2  1 1 
       17 46003 1 1 73 LYS HB3  H -32.560 -12.368 -19.956 1.00 . A A .  73 LYS HB3  1 1 
       17 46004 1 1 73 LYS HD2  H -34.106 -10.898 -17.100 1.00 . A A .  73 LYS HD2  1 1 
       17 46005 1 1 73 LYS HD3  H -34.293 -11.455 -18.763 1.00 . A A .  73 LYS HD3  1 1 
       17 46006 1 1 73 LYS HE2  H -34.271 -13.794 -17.897 1.00 . A A .  73 LYS HE2  1 1 
       17 46007 1 1 73 LYS HE3  H -34.280 -13.134 -16.261 1.00 . A A .  73 LYS HE3  1 1 
       17 46008 1 1 73 LYS HG2  H -32.030 -12.366 -17.003 1.00 . A A .  73 LYS HG2  1 1 
       17 46009 1 1 73 LYS HG3  H -31.931 -10.901 -17.976 1.00 . A A .  73 LYS HG3  1 1 
       17 46010 1 1 73 LYS HZ1  H -36.373 -12.654 -18.312 1.00 . A A .  73 LYS HZ1  1 1 
       17 46011 1 1 73 LYS HZ2  H -36.388 -12.063 -16.722 1.00 . A A .  73 LYS HZ2  1 1 
       17 46012 1 1 73 LYS HZ3  H -36.504 -13.734 -17.011 1.00 . A A .  73 LYS HZ3  1 1 
       17 46013 1 1 73 LYS N    N -31.204 -14.763 -18.014 1.00 . A A .  73 LYS N    1 1 
       17 46014 1 1 73 LYS NZ   N -36.062 -12.845 -17.337 1.00 . A A .  73 LYS NZ   1 1 
       17 46015 1 1 73 LYS O    O -31.015 -15.552 -20.570 1.00 . A A .  73 LYS O    1 1 
       17 46016 1 1 74 SER C    C -32.607 -14.069 -23.438 1.00 . A A .  74 SER C    1 1 
       17 46017 1 1 74 SER CA   C -32.921 -15.236 -22.514 1.00 . A A .  74 SER CA   1 1 
       17 46018 1 1 74 SER CB   C -34.224 -15.916 -22.937 1.00 . A A .  74 SER CB   1 1 
       17 46019 1 1 74 SER H    H -33.852 -14.320 -20.852 1.00 . A A .  74 SER H    1 1 
       17 46020 1 1 74 SER HA   H -32.111 -15.953 -22.559 1.00 . A A .  74 SER HA   1 1 
       17 46021 1 1 74 SER HB2  H -34.487 -16.666 -22.207 1.00 . A A .  74 SER HB2  1 1 
       17 46022 1 1 74 SER HB3  H -35.009 -15.176 -22.991 1.00 . A A .  74 SER HB3  1 1 
       17 46023 1 1 74 SER HG   H -33.684 -17.406 -24.089 1.00 . A A .  74 SER HG   1 1 
       17 46024 1 1 74 SER N    N -33.019 -14.753 -21.151 1.00 . A A .  74 SER N    1 1 
       17 46025 1 1 74 SER O    O -31.759 -14.168 -24.324 1.00 . A A .  74 SER O    1 1 
       17 46026 1 1 74 SER OG   O -34.093 -16.538 -24.201 1.00 . A A .  74 SER OG   1 1 
       17 46027 1 1 75 SER C    C -31.750 -11.087 -23.631 1.00 . A A .  75 SER C    1 1 
       17 46028 1 1 75 SER CA   C -33.080 -11.745 -23.986 1.00 . A A .  75 SER CA   1 1 
       17 46029 1 1 75 SER CB   C -34.239 -10.782 -23.721 1.00 . A A .  75 SER CB   1 1 
       17 46030 1 1 75 SER H    H -33.949 -12.941 -22.478 1.00 . A A .  75 SER H    1 1 
       17 46031 1 1 75 SER HA   H -33.074 -12.016 -25.030 1.00 . A A .  75 SER HA   1 1 
       17 46032 1 1 75 SER HB2  H -34.003  -9.814 -24.134 1.00 . A A .  75 SER HB2  1 1 
       17 46033 1 1 75 SER HB3  H -35.137 -11.162 -24.181 1.00 . A A .  75 SER HB3  1 1 
       17 46034 1 1 75 SER HG   H -35.363 -10.312 -22.174 1.00 . A A .  75 SER HG   1 1 
       17 46035 1 1 75 SER N    N -33.283 -12.953 -23.203 1.00 . A A .  75 SER N    1 1 
       17 46036 1 1 75 SER O    O -30.872 -10.926 -24.480 1.00 . A A .  75 SER O    1 1 
       17 46037 1 1 75 SER OG   O -34.462 -10.640 -22.325 1.00 . A A .  75 SER OG   1 1 
       17 46038 1 1 76 MET C    C -29.163 -10.888 -21.995 1.00 . A A .  76 MET C    1 1 
       17 46039 1 1 76 MET CA   C -30.420 -10.034 -21.873 1.00 . A A .  76 MET CA   1 1 
       17 46040 1 1 76 MET CB   C -30.621  -9.605 -20.419 1.00 . A A .  76 MET CB   1 1 
       17 46041 1 1 76 MET CE   C -30.291  -7.020 -18.498 1.00 . A A .  76 MET CE   1 1 
       17 46042 1 1 76 MET CG   C -31.739  -8.592 -20.233 1.00 . A A .  76 MET CG   1 1 
       17 46043 1 1 76 MET H    H -32.323 -10.951 -21.728 1.00 . A A .  76 MET H    1 1 
       17 46044 1 1 76 MET HA   H -30.294  -9.149 -22.480 1.00 . A A .  76 MET HA   1 1 
       17 46045 1 1 76 MET HB2  H -30.856 -10.480 -19.827 1.00 . A A .  76 MET HB2  1 1 
       17 46046 1 1 76 MET HB3  H -29.705  -9.172 -20.054 1.00 . A A .  76 MET HB3  1 1 
       17 46047 1 1 76 MET HE1  H -30.320  -6.241 -19.246 1.00 . A A .  76 MET HE1  1 1 
       17 46048 1 1 76 MET HE2  H -29.462  -7.682 -18.701 1.00 . A A .  76 MET HE2  1 1 
       17 46049 1 1 76 MET HE3  H -30.171  -6.580 -17.519 1.00 . A A .  76 MET HE3  1 1 
       17 46050 1 1 76 MET HG2  H -31.576  -7.766 -20.908 1.00 . A A .  76 MET HG2  1 1 
       17 46051 1 1 76 MET HG3  H -32.677  -9.065 -20.466 1.00 . A A .  76 MET HG3  1 1 
       17 46052 1 1 76 MET N    N -31.602 -10.739 -22.359 1.00 . A A .  76 MET N    1 1 
       17 46053 1 1 76 MET O    O -28.047 -10.368 -21.959 1.00 . A A .  76 MET O    1 1 
       17 46054 1 1 76 MET SD   S -31.820  -7.950 -18.554 1.00 . A A .  76 MET SD   1 1 
       17 46055 1 1 77 LYS C    C -27.335 -12.764 -23.442 1.00 . A A .  77 LYS C    1 1 
       17 46056 1 1 77 LYS CA   C -28.237 -13.126 -22.268 1.00 . A A .  77 LYS CA   1 1 
       17 46057 1 1 77 LYS CB   C -28.757 -14.554 -22.429 1.00 . A A .  77 LYS CB   1 1 
       17 46058 1 1 77 LYS CD   C -28.274 -17.017 -22.416 1.00 . A A .  77 LYS CD   1 1 
       17 46059 1 1 77 LYS CE   C -28.821 -17.311 -23.805 1.00 . A A .  77 LYS CE   1 1 
       17 46060 1 1 77 LYS CG   C -27.676 -15.622 -22.327 1.00 . A A .  77 LYS CG   1 1 
       17 46061 1 1 77 LYS H    H -30.267 -12.536 -22.215 1.00 . A A .  77 LYS H    1 1 
       17 46062 1 1 77 LYS HA   H -27.664 -13.060 -21.355 1.00 . A A .  77 LYS HA   1 1 
       17 46063 1 1 77 LYS HB2  H -29.492 -14.744 -21.661 1.00 . A A .  77 LYS HB2  1 1 
       17 46064 1 1 77 LYS HB3  H -29.229 -14.644 -23.395 1.00 . A A .  77 LYS HB3  1 1 
       17 46065 1 1 77 LYS HD2  H -27.507 -17.742 -22.182 1.00 . A A .  77 LYS HD2  1 1 
       17 46066 1 1 77 LYS HD3  H -29.077 -17.098 -21.698 1.00 . A A .  77 LYS HD3  1 1 
       17 46067 1 1 77 LYS HE2  H -29.529 -18.122 -23.734 1.00 . A A .  77 LYS HE2  1 1 
       17 46068 1 1 77 LYS HE3  H -29.321 -16.428 -24.174 1.00 . A A .  77 LYS HE3  1 1 
       17 46069 1 1 77 LYS HG2  H -26.972 -15.490 -23.136 1.00 . A A .  77 LYS HG2  1 1 
       17 46070 1 1 77 LYS HG3  H -27.166 -15.517 -21.381 1.00 . A A .  77 LYS HG3  1 1 
       17 46071 1 1 77 LYS HZ1  H -27.453 -18.680 -24.591 1.00 . A A .  77 LYS HZ1  1 1 
       17 46072 1 1 77 LYS HZ2  H -26.914 -17.072 -24.640 1.00 . A A .  77 LYS HZ2  1 1 
       17 46073 1 1 77 LYS HZ3  H -28.088 -17.611 -25.740 1.00 . A A .  77 LYS HZ3  1 1 
       17 46074 1 1 77 LYS N    N -29.352 -12.191 -22.163 1.00 . A A .  77 LYS N    1 1 
       17 46075 1 1 77 LYS NZ   N -27.745 -17.694 -24.758 1.00 . A A .  77 LYS NZ   1 1 
       17 46076 1 1 77 LYS O    O -26.115 -12.852 -23.346 1.00 . A A .  77 LYS O    1 1 
       17 46077 1 1 78 GLU C    C -27.133 -10.480 -25.921 1.00 . A A .  78 GLU C    1 1 
       17 46078 1 1 78 GLU CA   C -27.177 -11.983 -25.730 1.00 . A A .  78 GLU CA   1 1 
       17 46079 1 1 78 GLU CB   C -27.758 -12.661 -26.966 1.00 . A A .  78 GLU CB   1 1 
       17 46080 1 1 78 GLU CD   C -27.827 -14.768 -28.338 1.00 . A A .  78 GLU CD   1 1 
       17 46081 1 1 78 GLU CG   C -27.519 -14.159 -26.991 1.00 . A A .  78 GLU CG   1 1 
       17 46082 1 1 78 GLU H    H -28.917 -12.221 -24.545 1.00 . A A .  78 GLU H    1 1 
       17 46083 1 1 78 GLU HA   H -26.168 -12.338 -25.583 1.00 . A A .  78 GLU HA   1 1 
       17 46084 1 1 78 GLU HB2  H -28.823 -12.483 -26.993 1.00 . A A .  78 GLU HB2  1 1 
       17 46085 1 1 78 GLU HB3  H -27.305 -12.229 -27.848 1.00 . A A .  78 GLU HB3  1 1 
       17 46086 1 1 78 GLU HG2  H -26.482 -14.347 -26.758 1.00 . A A .  78 GLU HG2  1 1 
       17 46087 1 1 78 GLU HG3  H -28.146 -14.626 -26.247 1.00 . A A .  78 GLU HG3  1 1 
       17 46088 1 1 78 GLU N    N -27.939 -12.331 -24.540 1.00 . A A .  78 GLU N    1 1 
       17 46089 1 1 78 GLU O    O -26.611  -9.981 -26.913 1.00 . A A .  78 GLU O    1 1 
       17 46090 1 1 78 GLU OE1  O -27.112 -14.446 -29.312 1.00 . A A .  78 GLU OE1  1 1 
       17 46091 1 1 78 GLU OE2  O -28.781 -15.567 -28.431 1.00 . A A .  78 GLU OE2  1 1 
       17 46092 1 1 79 LEU C    C -26.293  -7.813 -24.474 1.00 . A A .  79 LEU C    1 1 
       17 46093 1 1 79 LEU CA   C -27.638  -8.315 -24.987 1.00 . A A .  79 LEU CA   1 1 
       17 46094 1 1 79 LEU CB   C -28.770  -7.725 -24.141 1.00 . A A .  79 LEU CB   1 1 
       17 46095 1 1 79 LEU CD1  C -31.180  -7.111 -23.856 1.00 . A A .  79 LEU CD1  1 1 
       17 46096 1 1 79 LEU CD2  C -30.222  -7.331 -26.154 1.00 . A A .  79 LEU CD2  1 1 
       17 46097 1 1 79 LEU CG   C -30.178  -7.855 -24.726 1.00 . A A .  79 LEU CG   1 1 
       17 46098 1 1 79 LEU H    H -28.121 -10.220 -24.215 1.00 . A A .  79 LEU H    1 1 
       17 46099 1 1 79 LEU HA   H -27.760  -7.999 -26.012 1.00 . A A .  79 LEU HA   1 1 
       17 46100 1 1 79 LEU HB2  H -28.760  -8.215 -23.180 1.00 . A A .  79 LEU HB2  1 1 
       17 46101 1 1 79 LEU HB3  H -28.565  -6.679 -23.991 1.00 . A A .  79 LEU HB3  1 1 
       17 46102 1 1 79 LEU HD11 H -31.167  -7.521 -22.857 1.00 . A A .  79 LEU HD11 1 1 
       17 46103 1 1 79 LEU HD12 H -32.170  -7.214 -24.275 1.00 . A A .  79 LEU HD12 1 1 
       17 46104 1 1 79 LEU HD13 H -30.916  -6.064 -23.815 1.00 . A A .  79 LEU HD13 1 1 
       17 46105 1 1 79 LEU HD21 H -31.223  -7.436 -26.545 1.00 . A A .  79 LEU HD21 1 1 
       17 46106 1 1 79 LEU HD22 H -29.535  -7.897 -26.768 1.00 . A A .  79 LEU HD22 1 1 
       17 46107 1 1 79 LEU HD23 H -29.938  -6.290 -26.163 1.00 . A A .  79 LEU HD23 1 1 
       17 46108 1 1 79 LEU HG   H -30.460  -8.900 -24.742 1.00 . A A .  79 LEU HG   1 1 
       17 46109 1 1 79 LEU N    N -27.678  -9.763 -24.959 1.00 . A A .  79 LEU N    1 1 
       17 46110 1 1 79 LEU O    O -25.591  -7.071 -25.156 1.00 . A A .  79 LEU O    1 1 
       17 46111 1 1 80 LEU C    C -23.454  -8.372 -23.195 1.00 . A A .  80 LEU C    1 1 
       17 46112 1 1 80 LEU CA   C -24.721  -7.755 -22.618 1.00 . A A .  80 LEU CA   1 1 
       17 46113 1 1 80 LEU CB   C -24.780  -8.028 -21.113 1.00 . A A .  80 LEU CB   1 1 
       17 46114 1 1 80 LEU CD1  C -25.410  -5.667 -20.528 1.00 . A A .  80 LEU CD1  1 1 
       17 46115 1 1 80 LEU CD2  C -27.188  -7.427 -20.633 1.00 . A A .  80 LEU CD2  1 1 
       17 46116 1 1 80 LEU CG   C -25.729  -7.138 -20.305 1.00 . A A .  80 LEU CG   1 1 
       17 46117 1 1 80 LEU H    H -26.472  -8.932 -22.830 1.00 . A A .  80 LEU H    1 1 
       17 46118 1 1 80 LEU HA   H -24.684  -6.688 -22.774 1.00 . A A .  80 LEU HA   1 1 
       17 46119 1 1 80 LEU HB2  H -25.081  -9.055 -20.971 1.00 . A A .  80 LEU HB2  1 1 
       17 46120 1 1 80 LEU HB3  H -23.785  -7.908 -20.712 1.00 . A A .  80 LEU HB3  1 1 
       17 46121 1 1 80 LEU HD11 H -25.500  -5.434 -21.579 1.00 . A A .  80 LEU HD11 1 1 
       17 46122 1 1 80 LEU HD12 H -24.402  -5.463 -20.200 1.00 . A A .  80 LEU HD12 1 1 
       17 46123 1 1 80 LEU HD13 H -26.102  -5.059 -19.963 1.00 . A A .  80 LEU HD13 1 1 
       17 46124 1 1 80 LEU HD21 H -27.366  -7.231 -21.680 1.00 . A A .  80 LEU HD21 1 1 
       17 46125 1 1 80 LEU HD22 H -27.822  -6.792 -20.033 1.00 . A A .  80 LEU HD22 1 1 
       17 46126 1 1 80 LEU HD23 H -27.406  -8.461 -20.417 1.00 . A A .  80 LEU HD23 1 1 
       17 46127 1 1 80 LEU HG   H -25.579  -7.350 -19.262 1.00 . A A .  80 LEU HG   1 1 
       17 46128 1 1 80 LEU N    N -25.923  -8.254 -23.281 1.00 . A A .  80 LEU N    1 1 
       17 46129 1 1 80 LEU O    O -22.347  -7.978 -22.836 1.00 . A A .  80 LEU O    1 1 
       17 46130 1 1 81 LYS C    C -21.654  -9.057 -25.575 1.00 . A A .  81 LYS C    1 1 
       17 46131 1 1 81 LYS CA   C -22.478 -10.014 -24.715 1.00 . A A .  81 LYS CA   1 1 
       17 46132 1 1 81 LYS CB   C -22.944 -11.197 -25.563 1.00 . A A .  81 LYS CB   1 1 
       17 46133 1 1 81 LYS CD   C -24.018 -12.021 -27.672 1.00 . A A .  81 LYS CD   1 1 
       17 46134 1 1 81 LYS CE   C -24.651 -11.631 -28.997 1.00 . A A .  81 LYS CE   1 1 
       17 46135 1 1 81 LYS CG   C -23.592 -10.798 -26.875 1.00 . A A .  81 LYS CG   1 1 
       17 46136 1 1 81 LYS H    H -24.529  -9.578 -24.358 1.00 . A A .  81 LYS H    1 1 
       17 46137 1 1 81 LYS HA   H -21.853 -10.383 -23.916 1.00 . A A .  81 LYS HA   1 1 
       17 46138 1 1 81 LYS HB2  H -22.092 -11.820 -25.785 1.00 . A A .  81 LYS HB2  1 1 
       17 46139 1 1 81 LYS HB3  H -23.660 -11.772 -24.997 1.00 . A A .  81 LYS HB3  1 1 
       17 46140 1 1 81 LYS HD2  H -23.151 -12.633 -27.866 1.00 . A A .  81 LYS HD2  1 1 
       17 46141 1 1 81 LYS HD3  H -24.737 -12.583 -27.093 1.00 . A A .  81 LYS HD3  1 1 
       17 46142 1 1 81 LYS HE2  H -25.553 -11.074 -28.796 1.00 . A A .  81 LYS HE2  1 1 
       17 46143 1 1 81 LYS HE3  H -23.956 -11.008 -29.540 1.00 . A A .  81 LYS HE3  1 1 
       17 46144 1 1 81 LYS HG2  H -24.457 -10.188 -26.668 1.00 . A A .  81 LYS HG2  1 1 
       17 46145 1 1 81 LYS HG3  H -22.880 -10.231 -27.457 1.00 . A A .  81 LYS HG3  1 1 
       17 46146 1 1 81 LYS HZ1  H -24.138 -13.417 -29.961 1.00 . A A .  81 LYS HZ1  1 1 
       17 46147 1 1 81 LYS HZ2  H -25.334 -12.519 -30.760 1.00 . A A .  81 LYS HZ2  1 1 
       17 46148 1 1 81 LYS HZ3  H -25.728 -13.391 -29.363 1.00 . A A .  81 LYS HZ3  1 1 
       17 46149 1 1 81 LYS N    N -23.620  -9.326 -24.101 1.00 . A A .  81 LYS N    1 1 
       17 46150 1 1 81 LYS NZ   N -24.987 -12.821 -29.827 1.00 . A A .  81 LYS NZ   1 1 
       17 46151 1 1 81 LYS O    O -20.569  -9.402 -26.045 1.00 . A A .  81 LYS O    1 1 
       17 46152 1 1 82 ASP C    C -20.192  -6.440 -25.825 1.00 . A A .  82 ASP C    1 1 
       17 46153 1 1 82 ASP CA   C -21.499  -6.810 -26.517 1.00 . A A .  82 ASP CA   1 1 
       17 46154 1 1 82 ASP CB   C -22.415  -5.591 -26.622 1.00 . A A .  82 ASP CB   1 1 
       17 46155 1 1 82 ASP CG   C -21.743  -4.381 -27.244 1.00 . A A .  82 ASP CG   1 1 
       17 46156 1 1 82 ASP H    H -23.077  -7.677 -25.411 1.00 . A A .  82 ASP H    1 1 
       17 46157 1 1 82 ASP HA   H -21.284  -7.180 -27.506 1.00 . A A .  82 ASP HA   1 1 
       17 46158 1 1 82 ASP HB2  H -23.272  -5.854 -27.224 1.00 . A A .  82 ASP HB2  1 1 
       17 46159 1 1 82 ASP HB3  H -22.753  -5.322 -25.631 1.00 . A A .  82 ASP HB3  1 1 
       17 46160 1 1 82 ASP N    N -22.186  -7.861 -25.777 1.00 . A A .  82 ASP N    1 1 
       17 46161 1 1 82 ASP O    O -19.177  -6.187 -26.476 1.00 . A A .  82 ASP O    1 1 
       17 46162 1 1 82 ASP OD1  O -21.660  -4.308 -28.489 1.00 . A A .  82 ASP OD1  1 1 
       17 46163 1 1 82 ASP OD2  O -21.319  -3.481 -26.487 1.00 . A A .  82 ASP OD2  1 1 
       17 46164 1 1 83 VAL C    C -18.612  -7.359 -22.894 1.00 . A A .  83 VAL C    1 1 
       17 46165 1 1 83 VAL CA   C -19.036  -6.137 -23.711 1.00 . A A .  83 VAL CA   1 1 
       17 46166 1 1 83 VAL CB   C -19.275  -4.930 -22.773 1.00 . A A .  83 VAL CB   1 1 
       17 46167 1 1 83 VAL CG1  C -20.354  -5.238 -21.742 1.00 . A A .  83 VAL CG1  1 1 
       17 46168 1 1 83 VAL CG2  C -17.979  -4.496 -22.094 1.00 . A A .  83 VAL CG2  1 1 
       17 46169 1 1 83 VAL H    H -21.064  -6.651 -24.043 1.00 . A A .  83 VAL H    1 1 
       17 46170 1 1 83 VAL HA   H -18.239  -5.883 -24.395 1.00 . A A .  83 VAL HA   1 1 
       17 46171 1 1 83 VAL HB   H -19.625  -4.105 -23.377 1.00 . A A .  83 VAL HB   1 1 
       17 46172 1 1 83 VAL HG11 H -20.061  -6.100 -21.161 1.00 . A A .  83 VAL HG11 1 1 
       17 46173 1 1 83 VAL HG12 H -21.285  -5.447 -22.250 1.00 . A A .  83 VAL HG12 1 1 
       17 46174 1 1 83 VAL HG13 H -20.483  -4.389 -21.088 1.00 . A A .  83 VAL HG13 1 1 
       17 46175 1 1 83 VAL HG21 H -18.179  -3.667 -21.430 1.00 . A A .  83 VAL HG21 1 1 
       17 46176 1 1 83 VAL HG22 H -17.263  -4.191 -22.844 1.00 . A A .  83 VAL HG22 1 1 
       17 46177 1 1 83 VAL HG23 H -17.575  -5.322 -21.527 1.00 . A A .  83 VAL HG23 1 1 
       17 46178 1 1 83 VAL N    N -20.221  -6.439 -24.500 1.00 . A A .  83 VAL N    1 1 
       17 46179 1 1 83 VAL O    O -17.452  -7.496 -22.512 1.00 . A A .  83 VAL O    1 1 
       17 46180 1 1 84 LEU C    C -19.034 -10.635 -22.810 1.00 . A A .  84 LEU C    1 1 
       17 46181 1 1 84 LEU CA   C -19.310  -9.456 -21.875 1.00 . A A .  84 LEU CA   1 1 
       17 46182 1 1 84 LEU CB   C -20.519  -9.745 -20.975 1.00 . A A .  84 LEU CB   1 1 
       17 46183 1 1 84 LEU CD1  C -19.322 -10.858 -19.071 1.00 . A A .  84 LEU CD1  1 1 
       17 46184 1 1 84 LEU CD2  C -21.771 -11.259 -19.436 1.00 . A A .  84 LEU CD2  1 1 
       17 46185 1 1 84 LEU CG   C -20.428 -10.995 -20.105 1.00 . A A .  84 LEU CG   1 1 
       17 46186 1 1 84 LEU H    H -20.467  -8.091 -22.989 1.00 . A A .  84 LEU H    1 1 
       17 46187 1 1 84 LEU HA   H -18.441  -9.283 -21.258 1.00 . A A .  84 LEU HA   1 1 
       17 46188 1 1 84 LEU HB2  H -20.664  -8.896 -20.325 1.00 . A A .  84 LEU HB2  1 1 
       17 46189 1 1 84 LEU HB3  H -21.389  -9.840 -21.605 1.00 . A A .  84 LEU HB3  1 1 
       17 46190 1 1 84 LEU HD11 H -18.377 -10.726 -19.573 1.00 . A A .  84 LEU HD11 1 1 
       17 46191 1 1 84 LEU HD12 H -19.288 -11.749 -18.462 1.00 . A A .  84 LEU HD12 1 1 
       17 46192 1 1 84 LEU HD13 H -19.520 -10.001 -18.443 1.00 . A A .  84 LEU HD13 1 1 
       17 46193 1 1 84 LEU HD21 H -22.008 -10.445 -18.763 1.00 . A A .  84 LEU HD21 1 1 
       17 46194 1 1 84 LEU HD22 H -21.721 -12.182 -18.876 1.00 . A A .  84 LEU HD22 1 1 
       17 46195 1 1 84 LEU HD23 H -22.541 -11.336 -20.190 1.00 . A A .  84 LEU HD23 1 1 
       17 46196 1 1 84 LEU HG   H -20.196 -11.841 -20.732 1.00 . A A .  84 LEU HG   1 1 
       17 46197 1 1 84 LEU N    N -19.563  -8.250 -22.645 1.00 . A A .  84 LEU N    1 1 
       17 46198 1 1 84 LEU O    O -19.949 -11.159 -23.445 1.00 . A A .  84 LEU O    1 1 
       17 46199 1 1 85 PRO C    C -17.803 -13.498 -23.298 1.00 . A A .  85 PRO C    1 1 
       17 46200 1 1 85 PRO CA   C -17.344 -12.138 -23.808 1.00 . A A .  85 PRO CA   1 1 
       17 46201 1 1 85 PRO CB   C -15.809 -12.056 -23.807 1.00 . A A .  85 PRO CB   1 1 
       17 46202 1 1 85 PRO CD   C -16.619 -10.497 -22.184 1.00 . A A .  85 PRO CD   1 1 
       17 46203 1 1 85 PRO CG   C -15.474 -10.778 -23.110 1.00 . A A .  85 PRO CG   1 1 
       17 46204 1 1 85 PRO HA   H -17.715 -11.989 -24.812 1.00 . A A .  85 PRO HA   1 1 
       17 46205 1 1 85 PRO HB2  H -15.402 -12.909 -23.281 1.00 . A A .  85 PRO HB2  1 1 
       17 46206 1 1 85 PRO HB3  H -15.446 -12.055 -24.824 1.00 . A A .  85 PRO HB3  1 1 
       17 46207 1 1 85 PRO HD2  H -16.480 -11.006 -21.240 1.00 . A A .  85 PRO HD2  1 1 
       17 46208 1 1 85 PRO HD3  H -16.734  -9.435 -22.033 1.00 . A A .  85 PRO HD3  1 1 
       17 46209 1 1 85 PRO HG2  H -14.558 -10.892 -22.550 1.00 . A A .  85 PRO HG2  1 1 
       17 46210 1 1 85 PRO HG3  H -15.376  -9.982 -23.834 1.00 . A A .  85 PRO HG3  1 1 
       17 46211 1 1 85 PRO N    N -17.759 -11.051 -22.919 1.00 . A A .  85 PRO N    1 1 
       17 46212 1 1 85 PRO O    O -17.228 -14.050 -22.354 1.00 . A A .  85 PRO O    1 1 
       17 46213 1 1 86 GLN C    C -18.961 -16.443 -24.342 1.00 . A A .  86 GLN C    1 1 
       17 46214 1 1 86 GLN CA   C -19.429 -15.284 -23.483 1.00 . A A .  86 GLN CA   1 1 
       17 46215 1 1 86 GLN CB   C -20.954 -15.204 -23.509 1.00 . A A .  86 GLN CB   1 1 
       17 46216 1 1 86 GLN CD   C -23.043 -14.164 -22.556 1.00 . A A .  86 GLN CD   1 1 
       17 46217 1 1 86 GLN CG   C -21.528 -14.194 -22.533 1.00 . A A .  86 GLN CG   1 1 
       17 46218 1 1 86 GLN H    H -19.214 -13.577 -24.708 1.00 . A A .  86 GLN H    1 1 
       17 46219 1 1 86 GLN HA   H -19.111 -15.456 -22.466 1.00 . A A .  86 GLN HA   1 1 
       17 46220 1 1 86 GLN HB2  H -21.271 -14.930 -24.505 1.00 . A A .  86 GLN HB2  1 1 
       17 46221 1 1 86 GLN HB3  H -21.356 -16.177 -23.268 1.00 . A A .  86 GLN HB3  1 1 
       17 46222 1 1 86 GLN HE21 H -23.039 -12.246 -22.053 1.00 . A A .  86 GLN HE21 1 1 
       17 46223 1 1 86 GLN HE22 H -24.597 -12.958 -22.299 1.00 . A A .  86 GLN HE22 1 1 
       17 46224 1 1 86 GLN HG2  H -21.201 -14.454 -21.535 1.00 . A A .  86 GLN HG2  1 1 
       17 46225 1 1 86 GLN HG3  H -21.159 -13.214 -22.789 1.00 . A A .  86 GLN HG3  1 1 
       17 46226 1 1 86 GLN N    N -18.841 -14.033 -23.922 1.00 . A A .  86 GLN N    1 1 
       17 46227 1 1 86 GLN NE2  N -23.616 -13.007 -22.270 1.00 . A A .  86 GLN NE2  1 1 
       17 46228 1 1 86 GLN O    O -19.193 -16.468 -25.550 1.00 . A A .  86 GLN O    1 1 
       17 46229 1 1 86 GLN OE1  O -23.695 -15.174 -22.820 1.00 . A A .  86 GLN OE1  1 1 
       17 46230 1 1 87 LYS C    C -17.038 -18.401 -25.562 1.00 . A A .  87 LYS C    1 1 
       17 46231 1 1 87 LYS CA   C -17.842 -18.627 -24.295 1.00 . A A .  87 LYS CA   1 1 
       17 46232 1 1 87 LYS CB   C -19.025 -19.528 -24.561 1.00 . A A .  87 LYS CB   1 1 
       17 46233 1 1 87 LYS CD   C -19.168 -20.450 -22.228 1.00 . A A .  87 LYS CD   1 1 
       17 46234 1 1 87 LYS CE   C -20.067 -20.714 -21.031 1.00 . A A .  87 LYS CE   1 1 
       17 46235 1 1 87 LYS CG   C -19.904 -19.719 -23.340 1.00 . A A .  87 LYS CG   1 1 
       17 46236 1 1 87 LYS H    H -18.083 -17.236 -22.753 1.00 . A A .  87 LYS H    1 1 
       17 46237 1 1 87 LYS HA   H -17.201 -19.115 -23.577 1.00 . A A .  87 LYS HA   1 1 
       17 46238 1 1 87 LYS HB2  H -19.616 -19.104 -25.355 1.00 . A A .  87 LYS HB2  1 1 
       17 46239 1 1 87 LYS HB3  H -18.657 -20.487 -24.864 1.00 . A A .  87 LYS HB3  1 1 
       17 46240 1 1 87 LYS HD2  H -18.810 -21.395 -22.609 1.00 . A A .  87 LYS HD2  1 1 
       17 46241 1 1 87 LYS HD3  H -18.330 -19.847 -21.911 1.00 . A A .  87 LYS HD3  1 1 
       17 46242 1 1 87 LYS HE2  H -20.492 -19.777 -20.701 1.00 . A A .  87 LYS HE2  1 1 
       17 46243 1 1 87 LYS HE3  H -20.860 -21.384 -21.330 1.00 . A A .  87 LYS HE3  1 1 
       17 46244 1 1 87 LYS HG2  H -20.191 -18.744 -22.978 1.00 . A A .  87 LYS HG2  1 1 
       17 46245 1 1 87 LYS HG3  H -20.780 -20.282 -23.619 1.00 . A A .  87 LYS HG3  1 1 
       17 46246 1 1 87 LYS HZ1  H -18.769 -22.149 -20.235 1.00 . A A .  87 LYS HZ1  1 1 
       17 46247 1 1 87 LYS HZ2  H -19.971 -21.637 -19.152 1.00 . A A .  87 LYS HZ2  1 1 
       17 46248 1 1 87 LYS HZ3  H -18.651 -20.631 -19.493 1.00 . A A .  87 LYS HZ3  1 1 
       17 46249 1 1 87 LYS N    N -18.285 -17.382 -23.690 1.00 . A A .  87 LYS N    1 1 
       17 46250 1 1 87 LYS NZ   N -19.314 -21.327 -19.903 1.00 . A A .  87 LYS NZ   1 1 
       17 46251 1 1 87 LYS O    O -17.532 -18.540 -26.681 1.00 . A A .  87 LYS O    1 1 
       17 46252 1 1 88 GLU C    C -13.468 -18.342 -25.959 1.00 . A A .  88 GLU C    1 1 
       17 46253 1 1 88 GLU CA   C -14.839 -17.866 -26.425 1.00 . A A .  88 GLU CA   1 1 
       17 46254 1 1 88 GLU CB   C -14.768 -16.409 -26.881 1.00 . A A .  88 GLU CB   1 1 
       17 46255 1 1 88 GLU CD   C -13.510 -14.687 -28.229 1.00 . A A .  88 GLU CD   1 1 
       17 46256 1 1 88 GLU CG   C -13.527 -16.100 -27.690 1.00 . A A .  88 GLU CG   1 1 
       17 46257 1 1 88 GLU H    H -15.539 -17.797 -24.442 1.00 . A A .  88 GLU H    1 1 
       17 46258 1 1 88 GLU HA   H -15.162 -18.482 -27.252 1.00 . A A .  88 GLU HA   1 1 
       17 46259 1 1 88 GLU HB2  H -15.634 -16.189 -27.488 1.00 . A A .  88 GLU HB2  1 1 
       17 46260 1 1 88 GLU HB3  H -14.776 -15.768 -26.012 1.00 . A A .  88 GLU HB3  1 1 
       17 46261 1 1 88 GLU HG2  H -12.666 -16.237 -27.054 1.00 . A A .  88 GLU HG2  1 1 
       17 46262 1 1 88 GLU HG3  H -13.475 -16.789 -28.518 1.00 . A A .  88 GLU HG3  1 1 
       17 46263 1 1 88 GLU N    N -15.807 -18.010 -25.354 1.00 . A A .  88 GLU N    1 1 
       17 46264 1 1 88 GLU O    O -13.158 -18.283 -24.765 1.00 . A A .  88 GLU O    1 1 
       17 46265 1 1 88 GLU OE1  O -13.526 -13.735 -27.423 1.00 . A A .  88 GLU OE1  1 1 
       17 46266 1 1 88 GLU OE2  O -13.486 -14.518 -29.464 1.00 . A A .  88 GLU OE2  1 1 
       17 46267 2 1  1 GLY C    C -29.263 -26.330   1.396 1.00 . B B . 101 GLY C    1 1 
       17 46268 2 1  1 GLY CA   C -27.900 -26.268   2.054 1.00 . B B . 101 GLY CA   1 1 
       17 46269 2 1  1 GLY H1   H -27.766 -28.363   1.795 1.00 . B B . 101 GLY H1   1 1 
       17 46270 2 1  1 GLY HA2  H -28.007 -25.855   3.048 1.00 . B B . 101 GLY HA2  1 1 
       17 46271 2 1  1 GLY HA3  H -27.257 -25.623   1.474 1.00 . B B . 101 GLY HA3  1 1 
       17 46272 2 1  1 GLY N    N -27.286 -27.578   2.153 1.00 . B B . 101 GLY N    1 1 
       17 46273 2 1  1 GLY O    O -29.405 -26.894   0.308 1.00 . B B . 101 GLY O    1 1 
       17 46274 2 1  2 VAL C    C -31.767 -24.951   0.268 1.00 . B B . 102 VAL C    1 1 
       17 46275 2 1  2 VAL CA   C -31.638 -25.778   1.548 1.00 . B B . 102 VAL CA   1 1 
       17 46276 2 1  2 VAL CB   C -32.632 -25.248   2.608 1.00 . B B . 102 VAL CB   1 1 
       17 46277 2 1  2 VAL CG1  C -34.070 -25.495   2.178 1.00 . B B . 102 VAL CG1  1 1 
       17 46278 2 1  2 VAL CG2  C -32.361 -25.885   3.964 1.00 . B B . 102 VAL CG2  1 1 
       17 46279 2 1  2 VAL H    H -30.077 -25.302   2.902 1.00 . B B . 102 VAL H    1 1 
       17 46280 2 1  2 VAL HA   H -31.891 -26.806   1.327 1.00 . B B . 102 VAL HA   1 1 
       17 46281 2 1  2 VAL HB   H -32.489 -24.181   2.703 1.00 . B B . 102 VAL HB   1 1 
       17 46282 2 1  2 VAL HG11 H -34.230 -26.554   2.043 1.00 . B B . 102 VAL HG11 1 1 
       17 46283 2 1  2 VAL HG12 H -34.260 -24.981   1.247 1.00 . B B . 102 VAL HG12 1 1 
       17 46284 2 1  2 VAL HG13 H -34.741 -25.122   2.938 1.00 . B B . 102 VAL HG13 1 1 
       17 46285 2 1  2 VAL HG21 H -33.069 -25.507   4.687 1.00 . B B . 102 VAL HG21 1 1 
       17 46286 2 1  2 VAL HG22 H -31.358 -25.639   4.281 1.00 . B B . 102 VAL HG22 1 1 
       17 46287 2 1  2 VAL HG23 H -32.462 -26.956   3.884 1.00 . B B . 102 VAL HG23 1 1 
       17 46288 2 1  2 VAL N    N -30.264 -25.752   2.050 1.00 . B B . 102 VAL N    1 1 
       17 46289 2 1  2 VAL O    O -32.710 -25.120  -0.501 1.00 . B B . 102 VAL O    1 1 
       17 46290 2 1  3 LEU C    C -30.513 -24.052  -2.404 1.00 . B B . 103 LEU C    1 1 
       17 46291 2 1  3 LEU CA   C -30.806 -23.227  -1.155 1.00 . B B . 103 LEU CA   1 1 
       17 46292 2 1  3 LEU CB   C -29.768 -22.098  -1.046 1.00 . B B . 103 LEU CB   1 1 
       17 46293 2 1  3 LEU CD1  C -31.437 -20.578   0.066 1.00 . B B . 103 LEU CD1  1 1 
       17 46294 2 1  3 LEU CD2  C -29.610 -21.617   1.423 1.00 . B B . 103 LEU CD2  1 1 
       17 46295 2 1  3 LEU CG   C -29.996 -21.060   0.062 1.00 . B B . 103 LEU CG   1 1 
       17 46296 2 1  3 LEU H    H -30.057 -24.001   0.672 1.00 . B B . 103 LEU H    1 1 
       17 46297 2 1  3 LEU HA   H -31.790 -22.792  -1.246 1.00 . B B . 103 LEU HA   1 1 
       17 46298 2 1  3 LEU HB2  H -28.799 -22.549  -0.885 1.00 . B B . 103 LEU HB2  1 1 
       17 46299 2 1  3 LEU HB3  H -29.743 -21.576  -1.990 1.00 . B B . 103 LEU HB3  1 1 
       17 46300 2 1  3 LEU HD11 H -31.661 -20.109  -0.880 1.00 . B B . 103 LEU HD11 1 1 
       17 46301 2 1  3 LEU HD12 H -31.575 -19.863   0.863 1.00 . B B . 103 LEU HD12 1 1 
       17 46302 2 1  3 LEU HD13 H -32.098 -21.419   0.217 1.00 . B B . 103 LEU HD13 1 1 
       17 46303 2 1  3 LEU HD21 H -28.568 -21.899   1.412 1.00 . B B . 103 LEU HD21 1 1 
       17 46304 2 1  3 LEU HD22 H -30.216 -22.483   1.641 1.00 . B B . 103 LEU HD22 1 1 
       17 46305 2 1  3 LEU HD23 H -29.771 -20.863   2.179 1.00 . B B . 103 LEU HD23 1 1 
       17 46306 2 1  3 LEU HG   H -29.365 -20.203  -0.134 1.00 . B B . 103 LEU HG   1 1 
       17 46307 2 1  3 LEU N    N -30.797 -24.074   0.034 1.00 . B B . 103 LEU N    1 1 
       17 46308 2 1  3 LEU O    O -30.767 -23.607  -3.522 1.00 . B B . 103 LEU O    1 1 
       17 46309 2 1  4 MET C    C -28.516 -25.491  -4.164 1.00 . B B . 104 MET C    1 1 
       17 46310 2 1  4 MET CA   C -29.568 -26.148  -3.276 1.00 . B B . 104 MET CA   1 1 
       17 46311 2 1  4 MET CB   C -30.782 -26.573  -4.102 1.00 . B B . 104 MET CB   1 1 
       17 46312 2 1  4 MET CE   C -32.301 -29.195  -5.198 1.00 . B B . 104 MET CE   1 1 
       17 46313 2 1  4 MET CG   C -31.877 -27.243  -3.285 1.00 . B B . 104 MET CG   1 1 
       17 46314 2 1  4 MET H    H -29.813 -25.544  -1.273 1.00 . B B . 104 MET H    1 1 
       17 46315 2 1  4 MET HA   H -29.129 -27.028  -2.825 1.00 . B B . 104 MET HA   1 1 
       17 46316 2 1  4 MET HB2  H -31.202 -25.703  -4.584 1.00 . B B . 104 MET HB2  1 1 
       17 46317 2 1  4 MET HB3  H -30.454 -27.268  -4.854 1.00 . B B . 104 MET HB3  1 1 
       17 46318 2 1  4 MET HE1  H -31.921 -29.925  -4.499 1.00 . B B . 104 MET HE1  1 1 
       17 46319 2 1  4 MET HE2  H -31.478 -28.747  -5.736 1.00 . B B . 104 MET HE2  1 1 
       17 46320 2 1  4 MET HE3  H -32.967 -29.679  -5.898 1.00 . B B . 104 MET HE3  1 1 
       17 46321 2 1  4 MET HG2  H -31.439 -28.046  -2.710 1.00 . B B . 104 MET HG2  1 1 
       17 46322 2 1  4 MET HG3  H -32.303 -26.512  -2.612 1.00 . B B . 104 MET HG3  1 1 
       17 46323 2 1  4 MET N    N -29.957 -25.250  -2.192 1.00 . B B . 104 MET N    1 1 
       17 46324 2 1  4 MET O    O -28.315 -25.876  -5.318 1.00 . B B . 104 MET O    1 1 
       17 46325 2 1  4 MET SD   S -33.194 -27.924  -4.309 1.00 . B B . 104 MET SD   1 1 
       17 46326 2 1  5 ASP C    C -25.680 -23.476  -3.300 1.00 . B B . 105 ASP C    1 1 
       17 46327 2 1  5 ASP CA   C -26.770 -23.808  -4.292 1.00 . B B . 105 ASP CA   1 1 
       17 46328 2 1  5 ASP CB   C -27.281 -22.531  -4.953 1.00 . B B . 105 ASP CB   1 1 
       17 46329 2 1  5 ASP CG   C -26.230 -21.846  -5.807 1.00 . B B . 105 ASP CG   1 1 
       17 46330 2 1  5 ASP H    H -28.059 -24.244  -2.683 1.00 . B B . 105 ASP H    1 1 
       17 46331 2 1  5 ASP HA   H -26.371 -24.470  -5.047 1.00 . B B . 105 ASP HA   1 1 
       17 46332 2 1  5 ASP HB2  H -28.118 -22.777  -5.582 1.00 . B B . 105 ASP HB2  1 1 
       17 46333 2 1  5 ASP HB3  H -27.601 -21.843  -4.187 1.00 . B B . 105 ASP HB3  1 1 
       17 46334 2 1  5 ASP N    N -27.836 -24.506  -3.602 1.00 . B B . 105 ASP N    1 1 
       17 46335 2 1  5 ASP O    O -25.903 -22.736  -2.338 1.00 . B B . 105 ASP O    1 1 
       17 46336 2 1  5 ASP OD1  O -26.082 -22.226  -6.989 1.00 . B B . 105 ASP OD1  1 1 
       17 46337 2 1  5 ASP OD2  O -25.564 -20.913  -5.312 1.00 . B B . 105 ASP OD2  1 1 
       17 46338 2 1  6 GLU C    C -22.671 -22.620  -2.774 1.00 . B B . 106 GLU C    1 1 
       17 46339 2 1  6 GLU CA   C -23.422 -23.927  -2.576 1.00 . B B . 106 GLU CA   1 1 
       17 46340 2 1  6 GLU CB   C -22.465 -25.120  -2.697 1.00 . B B . 106 GLU CB   1 1 
       17 46341 2 1  6 GLU CD   C -20.431 -26.294  -1.751 1.00 . B B . 106 GLU CD   1 1 
       17 46342 2 1  6 GLU CG   C -21.270 -25.034  -1.762 1.00 . B B . 106 GLU CG   1 1 
       17 46343 2 1  6 GLU H    H -24.387 -24.550  -4.356 1.00 . B B . 106 GLU H    1 1 
       17 46344 2 1  6 GLU HA   H -23.847 -23.927  -1.583 1.00 . B B . 106 GLU HA   1 1 
       17 46345 2 1  6 GLU HB2  H -23.006 -26.026  -2.469 1.00 . B B . 106 GLU HB2  1 1 
       17 46346 2 1  6 GLU HB3  H -22.099 -25.173  -3.712 1.00 . B B . 106 GLU HB3  1 1 
       17 46347 2 1  6 GLU HG2  H -20.645 -24.210  -2.073 1.00 . B B . 106 GLU HG2  1 1 
       17 46348 2 1  6 GLU HG3  H -21.629 -24.851  -0.760 1.00 . B B . 106 GLU HG3  1 1 
       17 46349 2 1  6 GLU N    N -24.518 -24.049  -3.521 1.00 . B B . 106 GLU N    1 1 
       17 46350 2 1  6 GLU O    O -22.389 -22.215  -3.904 1.00 . B B . 106 GLU O    1 1 
       17 46351 2 1  6 GLU OE1  O -20.286 -26.933  -2.814 1.00 . B B . 106 GLU OE1  1 1 
       17 46352 2 1  6 GLU OE2  O -19.901 -26.646  -0.677 1.00 . B B . 106 GLU OE2  1 1 
       17 46353 2 1  7 GLY C    C -20.112 -21.044  -1.741 1.00 . B B . 107 GLY C    1 1 
       17 46354 2 1  7 GLY CA   C -21.592 -20.748  -1.714 1.00 . B B . 107 GLY CA   1 1 
       17 46355 2 1  7 GLY H    H -22.652 -22.323  -0.803 1.00 . B B . 107 GLY H    1 1 
       17 46356 2 1  7 GLY HA2  H -21.861 -20.192  -2.600 1.00 . B B . 107 GLY HA2  1 1 
       17 46357 2 1  7 GLY HA3  H -21.816 -20.155  -0.839 1.00 . B B . 107 GLY HA3  1 1 
       17 46358 2 1  7 GLY N    N -22.362 -21.964  -1.668 1.00 . B B . 107 GLY N    1 1 
       17 46359 2 1  7 GLY O    O -19.480 -21.183  -0.693 1.00 . B B . 107 GLY O    1 1 
       17 46360 2 1  8 ALA C    C -17.301 -20.303  -2.668 1.00 . B B . 108 ALA C    1 1 
       17 46361 2 1  8 ALA CA   C -18.159 -21.478  -3.108 1.00 . B B . 108 ALA CA   1 1 
       17 46362 2 1  8 ALA CB   C -17.863 -21.845  -4.555 1.00 . B B . 108 ALA CB   1 1 
       17 46363 2 1  8 ALA H    H -20.132 -21.050  -3.735 1.00 . B B . 108 ALA H    1 1 
       17 46364 2 1  8 ALA HA   H -17.928 -22.335  -2.490 1.00 . B B . 108 ALA HA   1 1 
       17 46365 2 1  8 ALA HB1  H -18.101 -21.007  -5.193 1.00 . B B . 108 ALA HB1  1 1 
       17 46366 2 1  8 ALA HB2  H -18.461 -22.697  -4.840 1.00 . B B . 108 ALA HB2  1 1 
       17 46367 2 1  8 ALA HB3  H -16.815 -22.090  -4.659 1.00 . B B . 108 ALA HB3  1 1 
       17 46368 2 1  8 ALA N    N -19.568 -21.171  -2.940 1.00 . B B . 108 ALA N    1 1 
       17 46369 2 1  8 ALA O    O -17.116 -19.341  -3.415 1.00 . B B . 108 ALA O    1 1 
       17 46370 2 1  9 VAL C    C -14.532 -19.549  -1.438 1.00 . B B . 109 VAL C    1 1 
       17 46371 2 1  9 VAL CA   C -15.942 -19.342  -0.906 1.00 . B B . 109 VAL CA   1 1 
       17 46372 2 1  9 VAL CB   C -15.916 -19.354   0.639 1.00 . B B . 109 VAL CB   1 1 
       17 46373 2 1  9 VAL CG1  C -15.075 -18.205   1.174 1.00 . B B . 109 VAL CG1  1 1 
       17 46374 2 1  9 VAL CG2  C -17.328 -19.287   1.196 1.00 . B B . 109 VAL CG2  1 1 
       17 46375 2 1  9 VAL H    H -17.068 -21.127  -0.868 1.00 . B B . 109 VAL H    1 1 
       17 46376 2 1  9 VAL HA   H -16.308 -18.381  -1.237 1.00 . B B . 109 VAL HA   1 1 
       17 46377 2 1  9 VAL HB   H -15.468 -20.282   0.964 1.00 . B B . 109 VAL HB   1 1 
       17 46378 2 1  9 VAL HG11 H -15.500 -17.267   0.852 1.00 . B B . 109 VAL HG11 1 1 
       17 46379 2 1  9 VAL HG12 H -14.066 -18.292   0.798 1.00 . B B . 109 VAL HG12 1 1 
       17 46380 2 1  9 VAL HG13 H -15.062 -18.241   2.254 1.00 . B B . 109 VAL HG13 1 1 
       17 46381 2 1  9 VAL HG21 H -17.895 -20.138   0.849 1.00 . B B . 109 VAL HG21 1 1 
       17 46382 2 1  9 VAL HG22 H -17.805 -18.376   0.861 1.00 . B B . 109 VAL HG22 1 1 
       17 46383 2 1  9 VAL HG23 H -17.291 -19.295   2.276 1.00 . B B . 109 VAL HG23 1 1 
       17 46384 2 1  9 VAL N    N -16.820 -20.367  -1.437 1.00 . B B . 109 VAL N    1 1 
       17 46385 2 1  9 VAL O    O -13.831 -20.473  -1.015 1.00 . B B . 109 VAL O    1 1 
       17 46386 2 1 10 LEU C    C -11.721 -18.798  -1.993 1.00 . B B . 110 LEU C    1 1 
       17 46387 2 1 10 LEU CA   C -12.836 -18.809  -3.029 1.00 . B B . 110 LEU CA   1 1 
       17 46388 2 1 10 LEU CB   C -12.644 -17.661  -4.026 1.00 . B B . 110 LEU CB   1 1 
       17 46389 2 1 10 LEU CD1  C -13.411 -16.410  -6.056 1.00 . B B . 110 LEU CD1  1 1 
       17 46390 2 1 10 LEU CD2  C -13.628 -18.893  -5.973 1.00 . B B . 110 LEU CD2  1 1 
       17 46391 2 1 10 LEU CG   C -13.667 -17.610  -5.162 1.00 . B B . 110 LEU CG   1 1 
       17 46392 2 1 10 LEU H    H -14.753 -17.996  -2.672 1.00 . B B . 110 LEU H    1 1 
       17 46393 2 1 10 LEU HA   H -12.802 -19.747  -3.564 1.00 . B B . 110 LEU HA   1 1 
       17 46394 2 1 10 LEU HB2  H -12.695 -16.729  -3.481 1.00 . B B . 110 LEU HB2  1 1 
       17 46395 2 1 10 LEU HB3  H -11.661 -17.751  -4.462 1.00 . B B . 110 LEU HB3  1 1 
       17 46396 2 1 10 LEU HD11 H -12.424 -16.487  -6.486 1.00 . B B . 110 LEU HD11 1 1 
       17 46397 2 1 10 LEU HD12 H -13.478 -15.505  -5.470 1.00 . B B . 110 LEU HD12 1 1 
       17 46398 2 1 10 LEU HD13 H -14.148 -16.385  -6.844 1.00 . B B . 110 LEU HD13 1 1 
       17 46399 2 1 10 LEU HD21 H -13.860 -19.731  -5.332 1.00 . B B . 110 LEU HD21 1 1 
       17 46400 2 1 10 LEU HD22 H -12.642 -19.023  -6.394 1.00 . B B . 110 LEU HD22 1 1 
       17 46401 2 1 10 LEU HD23 H -14.356 -18.838  -6.768 1.00 . B B . 110 LEU HD23 1 1 
       17 46402 2 1 10 LEU HG   H -14.658 -17.508  -4.741 1.00 . B B . 110 LEU HG   1 1 
       17 46403 2 1 10 LEU N    N -14.141 -18.708  -2.390 1.00 . B B . 110 LEU N    1 1 
       17 46404 2 1 10 LEU O    O -11.599 -17.862  -1.200 1.00 . B B . 110 LEU O    1 1 
       17 46405 2 1 11 THR C    C  -8.657 -19.121  -1.473 1.00 . B B . 111 THR C    1 1 
       17 46406 2 1 11 THR CA   C  -9.837 -19.986  -1.051 1.00 . B B . 111 THR CA   1 1 
       17 46407 2 1 11 THR CB   C  -9.409 -21.461  -0.918 1.00 . B B . 111 THR CB   1 1 
       17 46408 2 1 11 THR CG2  C  -8.273 -21.621   0.085 1.00 . B B . 111 THR CG2  1 1 
       17 46409 2 1 11 THR H    H -11.081 -20.571  -2.651 1.00 . B B . 111 THR H    1 1 
       17 46410 2 1 11 THR HA   H -10.188 -19.647  -0.088 1.00 . B B . 111 THR HA   1 1 
       17 46411 2 1 11 THR HB   H  -9.072 -21.813  -1.883 1.00 . B B . 111 THR HB   1 1 
       17 46412 2 1 11 THR HG1  H -10.466 -23.136  -0.879 1.00 . B B . 111 THR HG1  1 1 
       17 46413 2 1 11 THR HG21 H  -7.428 -21.025  -0.228 1.00 . B B . 111 THR HG21 1 1 
       17 46414 2 1 11 THR HG22 H  -7.983 -22.660   0.134 1.00 . B B . 111 THR HG22 1 1 
       17 46415 2 1 11 THR HG23 H  -8.603 -21.294   1.059 1.00 . B B . 111 THR HG23 1 1 
       17 46416 2 1 11 THR N    N -10.928 -19.853  -1.992 1.00 . B B . 111 THR N    1 1 
       17 46417 2 1 11 THR O    O  -7.961 -19.417  -2.447 1.00 . B B . 111 THR O    1 1 
       17 46418 2 1 11 THR OG1  O -10.534 -22.247  -0.496 1.00 . B B . 111 THR OG1  1 1 
       17 46419 2 1 12 LEU C    C  -6.130 -17.625  -0.268 1.00 . B B . 112 LEU C    1 1 
       17 46420 2 1 12 LEU CA   C  -7.368 -17.120  -1.005 1.00 . B B . 112 LEU CA   1 1 
       17 46421 2 1 12 LEU CB   C  -7.747 -15.707  -0.536 1.00 . B B . 112 LEU CB   1 1 
       17 46422 2 1 12 LEU CD1  C  -7.722 -13.227  -0.878 1.00 . B B . 112 LEU CD1  1 1 
       17 46423 2 1 12 LEU CD2  C  -5.578 -14.492  -0.970 1.00 . B B . 112 LEU CD2  1 1 
       17 46424 2 1 12 LEU CG   C  -7.067 -14.542  -1.270 1.00 . B B . 112 LEU CG   1 1 
       17 46425 2 1 12 LEU H    H  -9.097 -17.824  -0.027 1.00 . B B . 112 LEU H    1 1 
       17 46426 2 1 12 LEU HA   H  -7.172 -17.108  -2.066 1.00 . B B . 112 LEU HA   1 1 
       17 46427 2 1 12 LEU HB2  H  -8.816 -15.593  -0.645 1.00 . B B . 112 LEU HB2  1 1 
       17 46428 2 1 12 LEU HB3  H  -7.503 -15.629   0.513 1.00 . B B . 112 LEU HB3  1 1 
       17 46429 2 1 12 LEU HD11 H  -7.214 -12.411  -1.371 1.00 . B B . 112 LEU HD11 1 1 
       17 46430 2 1 12 LEU HD12 H  -7.657 -13.097   0.193 1.00 . B B . 112 LEU HD12 1 1 
       17 46431 2 1 12 LEU HD13 H  -8.759 -13.239  -1.177 1.00 . B B . 112 LEU HD13 1 1 
       17 46432 2 1 12 LEU HD21 H  -5.429 -14.387   0.096 1.00 . B B . 112 LEU HD21 1 1 
       17 46433 2 1 12 LEU HD22 H  -5.136 -13.651  -1.481 1.00 . B B . 112 LEU HD22 1 1 
       17 46434 2 1 12 LEU HD23 H  -5.112 -15.406  -1.309 1.00 . B B . 112 LEU HD23 1 1 
       17 46435 2 1 12 LEU HG   H  -7.192 -14.674  -2.336 1.00 . B B . 112 LEU HG   1 1 
       17 46436 2 1 12 LEU N    N  -8.469 -18.028  -0.753 1.00 . B B . 112 LEU N    1 1 
       17 46437 2 1 12 LEU O    O  -6.189 -17.895   0.936 1.00 . B B . 112 LEU O    1 1 
       17 46438 2 1 13 ALA C    C  -3.339 -17.289   0.711 1.00 . B B . 113 ALA C    1 1 
       17 46439 2 1 13 ALA CA   C  -3.769 -18.225  -0.415 1.00 . B B . 113 ALA CA   1 1 
       17 46440 2 1 13 ALA CB   C  -2.696 -18.301  -1.487 1.00 . B B . 113 ALA CB   1 1 
       17 46441 2 1 13 ALA H    H  -5.071 -17.596  -1.958 1.00 . B B . 113 ALA H    1 1 
       17 46442 2 1 13 ALA HA   H  -3.917 -19.218  -0.013 1.00 . B B . 113 ALA HA   1 1 
       17 46443 2 1 13 ALA HB1  H  -2.529 -17.317  -1.900 1.00 . B B . 113 ALA HB1  1 1 
       17 46444 2 1 13 ALA HB2  H  -3.020 -18.970  -2.269 1.00 . B B . 113 ALA HB2  1 1 
       17 46445 2 1 13 ALA HB3  H  -1.776 -18.670  -1.054 1.00 . B B . 113 ALA HB3  1 1 
       17 46446 2 1 13 ALA N    N  -5.030 -17.781  -0.998 1.00 . B B . 113 ALA N    1 1 
       17 46447 2 1 13 ALA O    O  -3.216 -16.081   0.508 1.00 . B B . 113 ALA O    1 1 
       17 46448 2 1 14 ALA C    C  -1.628 -16.163   2.921 1.00 . B B . 114 ALA C    1 1 
       17 46449 2 1 14 ALA CA   C  -2.824 -17.089   3.093 1.00 . B B . 114 ALA CA   1 1 
       17 46450 2 1 14 ALA CB   C  -2.601 -18.030   4.265 1.00 . B B . 114 ALA CB   1 1 
       17 46451 2 1 14 ALA H    H  -3.093 -18.840   1.944 1.00 . B B . 114 ALA H    1 1 
       17 46452 2 1 14 ALA HA   H  -3.697 -16.493   3.308 1.00 . B B . 114 ALA HA   1 1 
       17 46453 2 1 14 ALA HB1  H  -2.460 -17.455   5.168 1.00 . B B . 114 ALA HB1  1 1 
       17 46454 2 1 14 ALA HB2  H  -1.724 -18.634   4.081 1.00 . B B . 114 ALA HB2  1 1 
       17 46455 2 1 14 ALA HB3  H  -3.462 -18.671   4.377 1.00 . B B . 114 ALA HB3  1 1 
       17 46456 2 1 14 ALA N    N  -3.097 -17.861   1.886 1.00 . B B . 114 ALA N    1 1 
       17 46457 2 1 14 ALA O    O  -1.633 -15.032   3.407 1.00 . B B . 114 ALA O    1 1 
       17 46458 2 1 15 ASP C    C   0.477 -14.899   0.846 1.00 . B B . 115 ASP C    1 1 
       17 46459 2 1 15 ASP CA   C   0.611 -15.863   2.028 1.00 . B B . 115 ASP CA   1 1 
       17 46460 2 1 15 ASP CB   C   1.798 -16.811   1.819 1.00 . B B . 115 ASP CB   1 1 
       17 46461 2 1 15 ASP CG   C   3.139 -16.130   2.019 1.00 . B B . 115 ASP CG   1 1 
       17 46462 2 1 15 ASP H    H  -0.677 -17.539   1.828 1.00 . B B . 115 ASP H    1 1 
       17 46463 2 1 15 ASP HA   H   0.776 -15.288   2.926 1.00 . B B . 115 ASP HA   1 1 
       17 46464 2 1 15 ASP HB2  H   1.723 -17.629   2.522 1.00 . B B . 115 ASP HB2  1 1 
       17 46465 2 1 15 ASP HB3  H   1.761 -17.206   0.815 1.00 . B B . 115 ASP HB3  1 1 
       17 46466 2 1 15 ASP N    N  -0.613 -16.637   2.217 1.00 . B B . 115 ASP N    1 1 
       17 46467 2 1 15 ASP O    O   1.466 -14.547   0.205 1.00 . B B . 115 ASP O    1 1 
       17 46468 2 1 15 ASP OD1  O   3.394 -15.629   3.136 1.00 . B B . 115 ASP OD1  1 1 
       17 46469 2 1 15 ASP OD2  O   3.953 -16.123   1.072 1.00 . B B . 115 ASP OD2  1 1 
       17 46470 2 1 16 LEU C    C  -0.611 -13.998  -1.851 1.00 . B B . 116 LEU C    1 1 
       17 46471 2 1 16 LEU CA   C  -1.034 -13.482  -0.476 1.00 . B B . 116 LEU CA   1 1 
       17 46472 2 1 16 LEU CB   C  -0.314 -12.164  -0.156 1.00 . B B . 116 LEU CB   1 1 
       17 46473 2 1 16 LEU CD1  C   0.194 -10.312   1.454 1.00 . B B . 116 LEU CD1  1 1 
       17 46474 2 1 16 LEU CD2  C  -2.135 -11.208   1.280 1.00 . B B . 116 LEU CD2  1 1 
       17 46475 2 1 16 LEU CG   C  -0.655 -11.550   1.203 1.00 . B B . 116 LEU CG   1 1 
       17 46476 2 1 16 LEU H    H  -1.511 -14.841   1.077 1.00 . B B . 116 LEU H    1 1 
       17 46477 2 1 16 LEU HA   H  -2.100 -13.304  -0.488 1.00 . B B . 116 LEU HA   1 1 
       17 46478 2 1 16 LEU HB2  H   0.750 -12.342  -0.190 1.00 . B B . 116 LEU HB2  1 1 
       17 46479 2 1 16 LEU HB3  H  -0.567 -11.445  -0.921 1.00 . B B . 116 LEU HB3  1 1 
       17 46480 2 1 16 LEU HD11 H   0.022  -9.592   0.668 1.00 . B B . 116 LEU HD11 1 1 
       17 46481 2 1 16 LEU HD12 H   1.238 -10.590   1.465 1.00 . B B . 116 LEU HD12 1 1 
       17 46482 2 1 16 LEU HD13 H  -0.074  -9.878   2.405 1.00 . B B . 116 LEU HD13 1 1 
       17 46483 2 1 16 LEU HD21 H  -2.357 -10.772   2.242 1.00 . B B . 116 LEU HD21 1 1 
       17 46484 2 1 16 LEU HD22 H  -2.716 -12.108   1.149 1.00 . B B . 116 LEU HD22 1 1 
       17 46485 2 1 16 LEU HD23 H  -2.381 -10.505   0.498 1.00 . B B . 116 LEU HD23 1 1 
       17 46486 2 1 16 LEU HG   H  -0.436 -12.268   1.982 1.00 . B B . 116 LEU HG   1 1 
       17 46487 2 1 16 LEU N    N  -0.758 -14.476   0.564 1.00 . B B . 116 LEU N    1 1 
       17 46488 2 1 16 LEU O    O  -0.321 -13.220  -2.760 1.00 . B B . 116 LEU O    1 1 
       17 46489 2 1 17 SER C    C  -1.323 -16.086  -4.232 1.00 . B B . 117 SER C    1 1 
       17 46490 2 1 17 SER CA   C  -0.172 -15.949  -3.234 1.00 . B B . 117 SER CA   1 1 
       17 46491 2 1 17 SER CB   C   0.427 -17.321  -2.911 1.00 . B B . 117 SER CB   1 1 
       17 46492 2 1 17 SER H    H  -0.936 -15.876  -1.264 1.00 . B B . 117 SER H    1 1 
       17 46493 2 1 17 SER HA   H   0.593 -15.325  -3.668 1.00 . B B . 117 SER HA   1 1 
       17 46494 2 1 17 SER HB2  H   1.134 -17.217  -2.104 1.00 . B B . 117 SER HB2  1 1 
       17 46495 2 1 17 SER HB3  H  -0.364 -17.991  -2.608 1.00 . B B . 117 SER HB3  1 1 
       17 46496 2 1 17 SER HG   H   0.530 -17.798  -4.816 1.00 . B B . 117 SER HG   1 1 
       17 46497 2 1 17 SER N    N  -0.623 -15.314  -2.004 1.00 . B B . 117 SER N    1 1 
       17 46498 2 1 17 SER O    O  -1.239 -16.846  -5.199 1.00 . B B . 117 SER O    1 1 
       17 46499 2 1 17 SER OG   O   1.093 -17.877  -4.032 1.00 . B B . 117 SER OG   1 1 
       17 46500 2 1 18 SER C    C  -3.997 -13.934  -5.177 1.00 . B B . 118 SER C    1 1 
       17 46501 2 1 18 SER CA   C  -3.541 -15.359  -4.887 1.00 . B B . 118 SER CA   1 1 
       17 46502 2 1 18 SER CB   C  -4.679 -16.176  -4.265 1.00 . B B . 118 SER CB   1 1 
       17 46503 2 1 18 SER H    H  -2.398 -14.746  -3.221 1.00 . B B . 118 SER H    1 1 
       17 46504 2 1 18 SER HA   H  -3.237 -15.823  -5.814 1.00 . B B . 118 SER HA   1 1 
       17 46505 2 1 18 SER HB2  H  -4.295 -17.131  -3.939 1.00 . B B . 118 SER HB2  1 1 
       17 46506 2 1 18 SER HB3  H  -5.080 -15.642  -3.415 1.00 . B B . 118 SER HB3  1 1 
       17 46507 2 1 18 SER HG   H  -6.402 -15.711  -5.099 1.00 . B B . 118 SER HG   1 1 
       17 46508 2 1 18 SER N    N  -2.390 -15.338  -4.001 1.00 . B B . 118 SER N    1 1 
       17 46509 2 1 18 SER O    O  -4.746 -13.339  -4.400 1.00 . B B . 118 SER O    1 1 
       17 46510 2 1 18 SER OG   O  -5.725 -16.404  -5.195 1.00 . B B . 118 SER OG   1 1 
       17 46511 2 1 19 ALA C    C  -3.537 -11.808  -8.152 1.00 . B B . 119 ALA C    1 1 
       17 46512 2 1 19 ALA CA   C  -3.842 -12.024  -6.677 1.00 . B B . 119 ALA CA   1 1 
       17 46513 2 1 19 ALA CB   C  -3.075 -11.018  -5.831 1.00 . B B . 119 ALA CB   1 1 
       17 46514 2 1 19 ALA H    H  -2.905 -13.906  -6.849 1.00 . B B . 119 ALA H    1 1 
       17 46515 2 1 19 ALA HA   H  -4.899 -11.874  -6.510 1.00 . B B . 119 ALA HA   1 1 
       17 46516 2 1 19 ALA HB1  H  -3.276 -11.200  -4.785 1.00 . B B . 119 ALA HB1  1 1 
       17 46517 2 1 19 ALA HB2  H  -3.390 -10.017  -6.089 1.00 . B B . 119 ALA HB2  1 1 
       17 46518 2 1 19 ALA HB3  H  -2.017 -11.123  -6.018 1.00 . B B . 119 ALA HB3  1 1 
       17 46519 2 1 19 ALA N    N  -3.509 -13.383  -6.280 1.00 . B B . 119 ALA N    1 1 
       17 46520 2 1 19 ALA O    O  -2.806 -12.588  -8.763 1.00 . B B . 119 ALA O    1 1 
       17 46521 2 1 20 THR C    C  -4.198  -8.916 -10.303 1.00 . B B . 120 THR C    1 1 
       17 46522 2 1 20 THR CA   C  -3.875 -10.393 -10.106 1.00 . B B . 120 THR CA   1 1 
       17 46523 2 1 20 THR CB   C  -4.734 -11.243 -11.073 1.00 . B B . 120 THR CB   1 1 
       17 46524 2 1 20 THR CG2  C  -4.508 -10.821 -12.519 1.00 . B B . 120 THR CG2  1 1 
       17 46525 2 1 20 THR H    H  -4.716 -10.203  -8.185 1.00 . B B . 120 THR H    1 1 
       17 46526 2 1 20 THR HA   H  -2.831 -10.562 -10.328 1.00 . B B . 120 THR HA   1 1 
       17 46527 2 1 20 THR HB   H  -5.777 -11.091 -10.831 1.00 . B B . 120 THR HB   1 1 
       17 46528 2 1 20 THR HG1  H  -3.731 -12.738 -10.251 1.00 . B B . 120 THR HG1  1 1 
       17 46529 2 1 20 THR HG21 H  -5.117 -11.428 -13.171 1.00 . B B . 120 THR HG21 1 1 
       17 46530 2 1 20 THR HG22 H  -3.466 -10.954 -12.774 1.00 . B B . 120 THR HG22 1 1 
       17 46531 2 1 20 THR HG23 H  -4.777  -9.782 -12.638 1.00 . B B . 120 THR HG23 1 1 
       17 46532 2 1 20 THR N    N  -4.110 -10.758  -8.719 1.00 . B B . 120 THR N    1 1 
       17 46533 2 1 20 THR O    O  -5.313  -8.478 -10.020 1.00 . B B . 120 THR O    1 1 
       17 46534 2 1 20 THR OG1  O  -4.422 -12.638 -10.926 1.00 . B B . 120 THR OG1  1 1 
       17 46535 2 1 21 LEU C    C  -3.484  -6.452 -12.477 1.00 . B B . 121 LEU C    1 1 
       17 46536 2 1 21 LEU CA   C  -3.419  -6.726 -10.980 1.00 . B B . 121 LEU CA   1 1 
       17 46537 2 1 21 LEU CB   C  -2.290  -5.923 -10.315 1.00 . B B . 121 LEU CB   1 1 
       17 46538 2 1 21 LEU CD1  C  -1.644  -3.878  -9.028 1.00 . B B . 121 LEU CD1  1 1 
       17 46539 2 1 21 LEU CD2  C  -2.391  -3.645 -11.391 1.00 . B B . 121 LEU CD2  1 1 
       17 46540 2 1 21 LEU CG   C  -2.567  -4.430 -10.099 1.00 . B B . 121 LEU CG   1 1 
       17 46541 2 1 21 LEU H    H  -2.342  -8.543 -10.949 1.00 . B B . 121 LEU H    1 1 
       17 46542 2 1 21 LEU HA   H  -4.363  -6.445 -10.533 1.00 . B B . 121 LEU HA   1 1 
       17 46543 2 1 21 LEU HB2  H  -2.084  -6.368  -9.352 1.00 . B B . 121 LEU HB2  1 1 
       17 46544 2 1 21 LEU HB3  H  -1.406  -6.016 -10.929 1.00 . B B . 121 LEU HB3  1 1 
       17 46545 2 1 21 LEU HD11 H  -1.799  -4.420  -8.107 1.00 . B B . 121 LEU HD11 1 1 
       17 46546 2 1 21 LEU HD12 H  -1.861  -2.831  -8.872 1.00 . B B . 121 LEU HD12 1 1 
       17 46547 2 1 21 LEU HD13 H  -0.617  -3.989  -9.344 1.00 . B B . 121 LEU HD13 1 1 
       17 46548 2 1 21 LEU HD21 H  -3.106  -3.992 -12.122 1.00 . B B . 121 LEU HD21 1 1 
       17 46549 2 1 21 LEU HD22 H  -1.389  -3.791 -11.768 1.00 . B B . 121 LEU HD22 1 1 
       17 46550 2 1 21 LEU HD23 H  -2.553  -2.595 -11.198 1.00 . B B . 121 LEU HD23 1 1 
       17 46551 2 1 21 LEU HG   H  -3.585  -4.305  -9.762 1.00 . B B . 121 LEU HG   1 1 
       17 46552 2 1 21 LEU N    N  -3.220  -8.146 -10.753 1.00 . B B . 121 LEU N    1 1 
       17 46553 2 1 21 LEU O    O  -2.509  -6.671 -13.201 1.00 . B B . 121 LEU O    1 1 
       17 46554 2 1 22 ASP C    C  -5.630  -4.397 -14.477 1.00 . B B . 122 ASP C    1 1 
       17 46555 2 1 22 ASP CA   C  -4.874  -5.711 -14.330 1.00 . B B . 122 ASP CA   1 1 
       17 46556 2 1 22 ASP CB   C  -5.646  -6.859 -14.993 1.00 . B B . 122 ASP CB   1 1 
       17 46557 2 1 22 ASP CG   C  -6.871  -7.289 -14.202 1.00 . B B . 122 ASP CG   1 1 
       17 46558 2 1 22 ASP H    H  -5.372  -5.852 -12.290 1.00 . B B . 122 ASP H    1 1 
       17 46559 2 1 22 ASP HA   H  -3.912  -5.612 -14.810 1.00 . B B . 122 ASP HA   1 1 
       17 46560 2 1 22 ASP HB2  H  -5.970  -6.547 -15.974 1.00 . B B . 122 ASP HB2  1 1 
       17 46561 2 1 22 ASP HB3  H  -4.990  -7.711 -15.093 1.00 . B B . 122 ASP HB3  1 1 
       17 46562 2 1 22 ASP N    N  -4.641  -6.001 -12.926 1.00 . B B . 122 ASP N    1 1 
       17 46563 2 1 22 ASP O    O  -6.195  -3.885 -13.509 1.00 . B B . 122 ASP O    1 1 
       17 46564 2 1 22 ASP OD1  O  -7.874  -6.548 -14.193 1.00 . B B . 122 ASP OD1  1 1 
       17 46565 2 1 22 ASP OD2  O  -6.834  -8.376 -13.592 1.00 . B B . 122 ASP OD2  1 1 
       17 46566 2 1 23 ILE C    C  -6.735  -2.458 -17.382 1.00 . B B . 123 ILE C    1 1 
       17 46567 2 1 23 ILE CA   C  -6.264  -2.561 -15.931 1.00 . B B . 123 ILE CA   1 1 
       17 46568 2 1 23 ILE CB   C  -5.310  -1.383 -15.598 1.00 . B B . 123 ILE CB   1 1 
       17 46569 2 1 23 ILE CD1  C  -5.154   1.161 -15.499 1.00 . B B . 123 ILE CD1  1 1 
       17 46570 2 1 23 ILE CG1  C  -6.002  -0.040 -15.854 1.00 . B B . 123 ILE CG1  1 1 
       17 46571 2 1 23 ILE CG2  C  -4.014  -1.484 -16.399 1.00 . B B . 123 ILE CG2  1 1 
       17 46572 2 1 23 ILE H    H  -5.172  -4.304 -16.417 1.00 . B B . 123 ILE H    1 1 
       17 46573 2 1 23 ILE HA   H  -7.126  -2.491 -15.281 1.00 . B B . 123 ILE HA   1 1 
       17 46574 2 1 23 ILE HB   H  -5.055  -1.450 -14.550 1.00 . B B . 123 ILE HB   1 1 
       17 46575 2 1 23 ILE HD11 H  -4.879   1.112 -14.455 1.00 . B B . 123 ILE HD11 1 1 
       17 46576 2 1 23 ILE HD12 H  -5.714   2.065 -15.683 1.00 . B B . 123 ILE HD12 1 1 
       17 46577 2 1 23 ILE HD13 H  -4.260   1.162 -16.107 1.00 . B B . 123 ILE HD13 1 1 
       17 46578 2 1 23 ILE HG12 H  -6.254   0.033 -16.901 1.00 . B B . 123 ILE HG12 1 1 
       17 46579 2 1 23 ILE HG13 H  -6.909   0.006 -15.268 1.00 . B B . 123 ILE HG13 1 1 
       17 46580 2 1 23 ILE HG21 H  -3.513  -2.410 -16.155 1.00 . B B . 123 ILE HG21 1 1 
       17 46581 2 1 23 ILE HG22 H  -3.372  -0.652 -16.150 1.00 . B B . 123 ILE HG22 1 1 
       17 46582 2 1 23 ILE HG23 H  -4.238  -1.465 -17.455 1.00 . B B . 123 ILE HG23 1 1 
       17 46583 2 1 23 ILE N    N  -5.621  -3.842 -15.680 1.00 . B B . 123 ILE N    1 1 
       17 46584 2 1 23 ILE O    O  -6.058  -2.922 -18.302 1.00 . B B . 123 ILE O    1 1 
       17 46585 2 1 24 SER C    C  -8.474  -0.179 -19.251 1.00 . B B . 124 SER C    1 1 
       17 46586 2 1 24 SER CA   C  -8.451  -1.665 -18.905 1.00 . B B . 124 SER CA   1 1 
       17 46587 2 1 24 SER CB   C  -9.857  -2.259 -18.978 1.00 . B B . 124 SER CB   1 1 
       17 46588 2 1 24 SER H    H  -8.407  -1.537 -16.808 1.00 . B B . 124 SER H    1 1 
       17 46589 2 1 24 SER HA   H  -7.814  -2.178 -19.608 1.00 . B B . 124 SER HA   1 1 
       17 46590 2 1 24 SER HB2  H -10.375  -1.848 -19.831 1.00 . B B . 124 SER HB2  1 1 
       17 46591 2 1 24 SER HB3  H  -9.786  -3.333 -19.081 1.00 . B B . 124 SER HB3  1 1 
       17 46592 2 1 24 SER HG   H -10.478  -2.670 -17.162 1.00 . B B . 124 SER HG   1 1 
       17 46593 2 1 24 SER N    N  -7.901  -1.863 -17.578 1.00 . B B . 124 SER N    1 1 
       17 46594 2 1 24 SER O    O  -8.469   0.670 -18.359 1.00 . B B . 124 SER O    1 1 
       17 46595 2 1 24 SER OG   O -10.598  -1.960 -17.806 1.00 . B B . 124 SER OG   1 1 
       17 46596 2 1 25 LYS C    C  -9.799   1.851 -21.647 1.00 . B B . 125 LYS C    1 1 
       17 46597 2 1 25 LYS CA   C  -8.478   1.526 -20.971 1.00 . B B . 125 LYS CA   1 1 
       17 46598 2 1 25 LYS CB   C  -7.324   1.826 -21.936 1.00 . B B . 125 LYS CB   1 1 
       17 46599 2 1 25 LYS CD   C  -6.022  -0.249 -22.478 1.00 . B B . 125 LYS CD   1 1 
       17 46600 2 1 25 LYS CE   C  -4.880  -1.159 -22.062 1.00 . B B . 125 LYS CE   1 1 
       17 46601 2 1 25 LYS CG   C  -6.053   1.035 -21.662 1.00 . B B . 125 LYS CG   1 1 
       17 46602 2 1 25 LYS H    H  -8.480  -0.588 -21.213 1.00 . B B . 125 LYS H    1 1 
       17 46603 2 1 25 LYS HA   H  -8.375   2.145 -20.095 1.00 . B B . 125 LYS HA   1 1 
       17 46604 2 1 25 LYS HB2  H  -7.648   1.604 -22.942 1.00 . B B . 125 LYS HB2  1 1 
       17 46605 2 1 25 LYS HB3  H  -7.085   2.877 -21.870 1.00 . B B . 125 LYS HB3  1 1 
       17 46606 2 1 25 LYS HD2  H  -6.953  -0.776 -22.328 1.00 . B B . 125 LYS HD2  1 1 
       17 46607 2 1 25 LYS HD3  H  -5.911   0.002 -23.523 1.00 . B B . 125 LYS HD3  1 1 
       17 46608 2 1 25 LYS HE2  H  -4.815  -1.981 -22.761 1.00 . B B . 125 LYS HE2  1 1 
       17 46609 2 1 25 LYS HE3  H  -3.959  -0.594 -22.082 1.00 . B B . 125 LYS HE3  1 1 
       17 46610 2 1 25 LYS HG2  H  -5.198   1.641 -21.923 1.00 . B B . 125 LYS HG2  1 1 
       17 46611 2 1 25 LYS HG3  H  -6.015   0.785 -20.611 1.00 . B B . 125 LYS HG3  1 1 
       17 46612 2 1 25 LYS HZ1  H  -6.015  -2.179 -20.640 1.00 . B B . 125 LYS HZ1  1 1 
       17 46613 2 1 25 LYS HZ2  H  -5.059  -0.937 -19.998 1.00 . B B . 125 LYS HZ2  1 1 
       17 46614 2 1 25 LYS HZ3  H  -4.341  -2.396 -20.466 1.00 . B B . 125 LYS HZ3  1 1 
       17 46615 2 1 25 LYS N    N  -8.473   0.135 -20.537 1.00 . B B . 125 LYS N    1 1 
       17 46616 2 1 25 LYS NZ   N  -5.087  -1.703 -20.697 1.00 . B B . 125 LYS NZ   1 1 
       17 46617 2 1 25 LYS O    O -10.237   3.002 -21.667 1.00 . B B . 125 LYS O    1 1 
       17 46618 2 1 26 GLN C    C -12.883   0.793 -21.988 1.00 . B B . 126 GLN C    1 1 
       17 46619 2 1 26 GLN CA   C -11.686   0.988 -22.909 1.00 . B B . 126 GLN CA   1 1 
       17 46620 2 1 26 GLN CB   C -11.759   0.012 -24.080 1.00 . B B . 126 GLN CB   1 1 
       17 46621 2 1 26 GLN CD   C  -9.511   0.670 -25.064 1.00 . B B . 126 GLN CD   1 1 
       17 46622 2 1 26 GLN CG   C -10.992   0.465 -25.313 1.00 . B B . 126 GLN CG   1 1 
       17 46623 2 1 26 GLN H    H -10.037  -0.077 -22.117 1.00 . B B . 126 GLN H    1 1 
       17 46624 2 1 26 GLN HA   H -11.710   1.996 -23.296 1.00 . B B . 126 GLN HA   1 1 
       17 46625 2 1 26 GLN HB2  H -11.354  -0.938 -23.764 1.00 . B B . 126 GLN HB2  1 1 
       17 46626 2 1 26 GLN HB3  H -12.795  -0.121 -24.356 1.00 . B B . 126 GLN HB3  1 1 
       17 46627 2 1 26 GLN HE21 H  -9.151  -1.245 -25.434 1.00 . B B . 126 GLN HE21 1 1 
       17 46628 2 1 26 GLN HE22 H  -7.769  -0.290 -25.030 1.00 . B B . 126 GLN HE22 1 1 
       17 46629 2 1 26 GLN HG2  H -11.108  -0.280 -26.086 1.00 . B B . 126 GLN HG2  1 1 
       17 46630 2 1 26 GLN HG3  H -11.414   1.399 -25.655 1.00 . B B . 126 GLN HG3  1 1 
       17 46631 2 1 26 GLN N    N -10.431   0.823 -22.191 1.00 . B B . 126 GLN N    1 1 
       17 46632 2 1 26 GLN NE2  N  -8.734  -0.396 -25.191 1.00 . B B . 126 GLN NE2  1 1 
       17 46633 2 1 26 GLN O    O -13.920   0.272 -22.398 1.00 . B B . 126 GLN O    1 1 
       17 46634 2 1 26 GLN OE1  O  -9.066   1.773 -24.753 1.00 . B B . 126 GLN OE1  1 1 
       17 46635 2 1 27 TRP C    C -14.797   2.367 -20.097 1.00 . B B . 127 TRP C    1 1 
       17 46636 2 1 27 TRP CA   C -13.844   1.210 -19.799 1.00 . B B . 127 TRP CA   1 1 
       17 46637 2 1 27 TRP CB   C -13.308   1.282 -18.361 1.00 . B B . 127 TRP CB   1 1 
       17 46638 2 1 27 TRP CD1  C -14.675   2.106 -16.355 1.00 . B B . 127 TRP CD1  1 1 
       17 46639 2 1 27 TRP CD2  C -15.237   0.058 -17.068 1.00 . B B . 127 TRP CD2  1 1 
       17 46640 2 1 27 TRP CE2  C -16.054   0.394 -15.970 1.00 . B B . 127 TRP CE2  1 1 
       17 46641 2 1 27 TRP CE3  C -15.413  -1.185 -17.683 1.00 . B B . 127 TRP CE3  1 1 
       17 46642 2 1 27 TRP CG   C -14.362   1.168 -17.299 1.00 . B B . 127 TRP CG   1 1 
       17 46643 2 1 27 TRP CH2  C -17.180  -1.677 -16.096 1.00 . B B . 127 TRP CH2  1 1 
       17 46644 2 1 27 TRP CZ2  C -17.030  -0.468 -15.476 1.00 . B B . 127 TRP CZ2  1 1 
       17 46645 2 1 27 TRP CZ3  C -16.382  -2.040 -17.189 1.00 . B B . 127 TRP CZ3  1 1 
       17 46646 2 1 27 TRP H    H -11.878   1.595 -20.465 1.00 . B B . 127 TRP H    1 1 
       17 46647 2 1 27 TRP HA   H -14.375   0.279 -19.932 1.00 . B B . 127 TRP HA   1 1 
       17 46648 2 1 27 TRP HB2  H -12.603   0.480 -18.211 1.00 . B B . 127 TRP HB2  1 1 
       17 46649 2 1 27 TRP HB3  H -12.801   2.226 -18.225 1.00 . B B . 127 TRP HB3  1 1 
       17 46650 2 1 27 TRP HD1  H -14.186   3.064 -16.265 1.00 . B B . 127 TRP HD1  1 1 
       17 46651 2 1 27 TRP HE1  H -16.091   2.141 -14.796 1.00 . B B . 127 TRP HE1  1 1 
       17 46652 2 1 27 TRP HE3  H -14.807  -1.483 -18.525 1.00 . B B . 127 TRP HE3  1 1 
       17 46653 2 1 27 TRP HH2  H -17.922  -2.377 -15.746 1.00 . B B . 127 TRP HH2  1 1 
       17 46654 2 1 27 TRP HZ2  H -17.652  -0.203 -14.633 1.00 . B B . 127 TRP HZ2  1 1 
       17 46655 2 1 27 TRP HZ3  H -16.533  -3.005 -17.650 1.00 . B B . 127 TRP HZ3  1 1 
       17 46656 2 1 27 TRP N    N -12.743   1.237 -20.748 1.00 . B B . 127 TRP N    1 1 
       17 46657 2 1 27 TRP NE1  N -15.690   1.647 -15.553 1.00 . B B . 127 TRP NE1  1 1 
       17 46658 2 1 27 TRP O    O -14.892   3.336 -19.345 1.00 . B B . 127 TRP O    1 1 
       17 46659 2 1 28 SER C    C -17.797   2.756 -21.805 1.00 . B B . 128 SER C    1 1 
       17 46660 2 1 28 SER CA   C -16.383   3.307 -21.676 1.00 . B B . 128 SER CA   1 1 
       17 46661 2 1 28 SER CB   C -15.913   3.878 -23.014 1.00 . B B . 128 SER CB   1 1 
       17 46662 2 1 28 SER H    H -15.303   1.498 -21.820 1.00 . B B . 128 SER H    1 1 
       17 46663 2 1 28 SER HA   H -16.380   4.094 -20.938 1.00 . B B . 128 SER HA   1 1 
       17 46664 2 1 28 SER HB2  H -16.691   4.499 -23.433 1.00 . B B . 128 SER HB2  1 1 
       17 46665 2 1 28 SER HB3  H -15.023   4.470 -22.859 1.00 . B B . 128 SER HB3  1 1 
       17 46666 2 1 28 SER HG   H -15.560   3.196 -24.821 1.00 . B B . 128 SER HG   1 1 
       17 46667 2 1 28 SER N    N -15.460   2.276 -21.239 1.00 . B B . 128 SER N    1 1 
       17 46668 2 1 28 SER O    O -18.759   3.517 -21.930 1.00 . B B . 128 SER O    1 1 
       17 46669 2 1 28 SER OG   O -15.617   2.835 -23.931 1.00 . B B . 128 SER OG   1 1 
       17 46670 2 1 29 ASN C    C -20.112   1.073 -20.726 1.00 . B B . 129 ASN C    1 1 
       17 46671 2 1 29 ASN CA   C -19.212   0.780 -21.917 1.00 . B B . 129 ASN CA   1 1 
       17 46672 2 1 29 ASN CB   C -19.037  -0.733 -22.068 1.00 . B B . 129 ASN CB   1 1 
       17 46673 2 1 29 ASN CG   C -20.360  -1.446 -22.291 1.00 . B B . 129 ASN CG   1 1 
       17 46674 2 1 29 ASN H    H -17.123   0.888 -21.617 1.00 . B B . 129 ASN H    1 1 
       17 46675 2 1 29 ASN HA   H -19.677   1.172 -22.809 1.00 . B B . 129 ASN HA   1 1 
       17 46676 2 1 29 ASN HB2  H -18.396  -0.932 -22.913 1.00 . B B . 129 ASN HB2  1 1 
       17 46677 2 1 29 ASN HB3  H -18.581  -1.128 -21.173 1.00 . B B . 129 ASN HB3  1 1 
       17 46678 2 1 29 ASN HD21 H -20.079  -1.415 -24.259 1.00 . B B . 129 ASN HD21 1 1 
       17 46679 2 1 29 ASN HD22 H -21.543  -2.157 -23.713 1.00 . B B . 129 ASN HD22 1 1 
       17 46680 2 1 29 ASN N    N -17.919   1.435 -21.761 1.00 . B B . 129 ASN N    1 1 
       17 46681 2 1 29 ASN ND2  N -20.693  -1.697 -23.546 1.00 . B B . 129 ASN ND2  1 1 
       17 46682 2 1 29 ASN O    O -19.879   0.582 -19.622 1.00 . B B . 129 ASN O    1 1 
       17 46683 2 1 29 ASN OD1  O -21.066  -1.784 -21.343 1.00 . B B . 129 ASN OD1  1 1 
       17 46684 2 1 30 VAL C    C -23.518   2.056 -20.401 1.00 . B B . 130 VAL C    1 1 
       17 46685 2 1 30 VAL CA   C -22.082   2.225 -19.907 1.00 . B B . 130 VAL CA   1 1 
       17 46686 2 1 30 VAL CB   C -21.874   3.663 -19.368 1.00 . B B . 130 VAL CB   1 1 
       17 46687 2 1 30 VAL CG1  C -20.640   3.728 -18.480 1.00 . B B . 130 VAL CG1  1 1 
       17 46688 2 1 30 VAL CG2  C -21.752   4.670 -20.505 1.00 . B B . 130 VAL CG2  1 1 
       17 46689 2 1 30 VAL H    H -21.236   2.288 -21.840 1.00 . B B . 130 VAL H    1 1 
       17 46690 2 1 30 VAL HA   H -21.922   1.536 -19.089 1.00 . B B . 130 VAL HA   1 1 
       17 46691 2 1 30 VAL HB   H -22.734   3.927 -18.771 1.00 . B B . 130 VAL HB   1 1 
       17 46692 2 1 30 VAL HG11 H -20.518   4.734 -18.106 1.00 . B B . 130 VAL HG11 1 1 
       17 46693 2 1 30 VAL HG12 H -19.768   3.448 -19.053 1.00 . B B . 130 VAL HG12 1 1 
       17 46694 2 1 30 VAL HG13 H -20.758   3.047 -17.650 1.00 . B B . 130 VAL HG13 1 1 
       17 46695 2 1 30 VAL HG21 H -20.900   4.418 -21.121 1.00 . B B . 130 VAL HG21 1 1 
       17 46696 2 1 30 VAL HG22 H -21.617   5.660 -20.095 1.00 . B B . 130 VAL HG22 1 1 
       17 46697 2 1 30 VAL HG23 H -22.648   4.647 -21.104 1.00 . B B . 130 VAL HG23 1 1 
       17 46698 2 1 30 VAL N    N -21.128   1.891 -20.950 1.00 . B B . 130 VAL N    1 1 
       17 46699 2 1 30 VAL O    O -24.005   2.851 -21.206 1.00 . B B . 130 VAL O    1 1 
       17 46700 2 1 31 PHE C    C -25.970   0.854 -21.677 1.00 . B B . 131 PHE C    1 1 
       17 46701 2 1 31 PHE CA   C -25.587   0.682 -20.201 1.00 . B B . 131 PHE CA   1 1 
       17 46702 2 1 31 PHE CB   C -26.518   1.525 -19.301 1.00 . B B . 131 PHE CB   1 1 
       17 46703 2 1 31 PHE CD1  C -27.004   3.719 -20.448 1.00 . B B . 131 PHE CD1  1 1 
       17 46704 2 1 31 PHE CD2  C -25.615   3.738 -18.511 1.00 . B B . 131 PHE CD2  1 1 
       17 46705 2 1 31 PHE CE1  C -26.877   5.091 -20.559 1.00 . B B . 131 PHE CE1  1 1 
       17 46706 2 1 31 PHE CE2  C -25.485   5.109 -18.617 1.00 . B B . 131 PHE CE2  1 1 
       17 46707 2 1 31 PHE CG   C -26.375   3.024 -19.425 1.00 . B B . 131 PHE CG   1 1 
       17 46708 2 1 31 PHE CZ   C -26.115   5.787 -19.641 1.00 . B B . 131 PHE CZ   1 1 
       17 46709 2 1 31 PHE H    H -23.664   0.354 -19.367 1.00 . B B . 131 PHE H    1 1 
       17 46710 2 1 31 PHE HA   H -25.743  -0.360 -19.945 1.00 . B B . 131 PHE HA   1 1 
       17 46711 2 1 31 PHE HB2  H -27.542   1.281 -19.540 1.00 . B B . 131 PHE HB2  1 1 
       17 46712 2 1 31 PHE HB3  H -26.333   1.262 -18.269 1.00 . B B . 131 PHE HB3  1 1 
       17 46713 2 1 31 PHE HD1  H -27.600   3.177 -21.168 1.00 . B B . 131 PHE HD1  1 1 
       17 46714 2 1 31 PHE HD2  H -25.119   3.211 -17.709 1.00 . B B . 131 PHE HD2  1 1 
       17 46715 2 1 31 PHE HE1  H -27.375   5.619 -21.363 1.00 . B B . 131 PHE HE1  1 1 
       17 46716 2 1 31 PHE HE2  H -24.892   5.651 -17.898 1.00 . B B . 131 PHE HE2  1 1 
       17 46717 2 1 31 PHE HZ   H -26.014   6.860 -19.723 1.00 . B B . 131 PHE HZ   1 1 
       17 46718 2 1 31 PHE N    N -24.166   0.981 -19.928 1.00 . B B . 131 PHE N    1 1 
       17 46719 2 1 31 PHE O    O -27.137   1.095 -21.991 1.00 . B B . 131 PHE O    1 1 
       17 46720 2 1 32 ASN C    C -26.369   0.080 -24.553 1.00 . B B . 132 ASN C    1 1 
       17 46721 2 1 32 ASN CA   C -25.225   0.923 -24.004 1.00 . B B . 132 ASN CA   1 1 
       17 46722 2 1 32 ASN CB   C -23.947   0.676 -24.828 1.00 . B B . 132 ASN CB   1 1 
       17 46723 2 1 32 ASN CG   C -23.467  -0.767 -24.822 1.00 . B B . 132 ASN CG   1 1 
       17 46724 2 1 32 ASN H    H -24.129   0.352 -22.276 1.00 . B B . 132 ASN H    1 1 
       17 46725 2 1 32 ASN HA   H -25.498   1.964 -24.101 1.00 . B B . 132 ASN HA   1 1 
       17 46726 2 1 32 ASN HB2  H -24.140   0.949 -25.852 1.00 . B B . 132 ASN HB2  1 1 
       17 46727 2 1 32 ASN HB3  H -23.156   1.298 -24.441 1.00 . B B . 132 ASN HB3  1 1 
       17 46728 2 1 32 ASN HD21 H -22.815  -0.568 -26.685 1.00 . B B . 132 ASN HD21 1 1 
       17 46729 2 1 32 ASN HD22 H -22.577  -2.127 -25.975 1.00 . B B . 132 ASN HD22 1 1 
       17 46730 2 1 32 ASN N    N -25.007   0.666 -22.579 1.00 . B B . 132 ASN N    1 1 
       17 46731 2 1 32 ASN ND2  N -22.894  -1.195 -25.937 1.00 . B B . 132 ASN ND2  1 1 
       17 46732 2 1 32 ASN O    O -27.270   0.595 -25.210 1.00 . B B . 132 ASN O    1 1 
       17 46733 2 1 32 ASN OD1  O -23.613  -1.487 -23.832 1.00 . B B . 132 ASN OD1  1 1 
       17 46734 2 1 33 ILE C    C -28.716  -1.815 -24.194 1.00 . B B . 133 ILE C    1 1 
       17 46735 2 1 33 ILE CA   C -27.340  -2.138 -24.754 1.00 . B B . 133 ILE CA   1 1 
       17 46736 2 1 33 ILE CB   C -26.967  -3.578 -24.377 1.00 . B B . 133 ILE CB   1 1 
       17 46737 2 1 33 ILE CD1  C -25.418  -3.845 -26.381 1.00 . B B . 133 ILE CD1  1 1 
       17 46738 2 1 33 ILE CG1  C -25.558  -3.900 -24.875 1.00 . B B . 133 ILE CG1  1 1 
       17 46739 2 1 33 ILE CG2  C -27.978  -4.556 -24.953 1.00 . B B . 133 ILE CG2  1 1 
       17 46740 2 1 33 ILE H    H -25.608  -1.547 -23.696 1.00 . B B . 133 ILE H    1 1 
       17 46741 2 1 33 ILE HA   H -27.367  -2.063 -25.830 1.00 . B B . 133 ILE HA   1 1 
       17 46742 2 1 33 ILE HB   H -26.994  -3.663 -23.302 1.00 . B B . 133 ILE HB   1 1 
       17 46743 2 1 33 ILE HD11 H -25.640  -2.846 -26.728 1.00 . B B . 133 ILE HD11 1 1 
       17 46744 2 1 33 ILE HD12 H -26.106  -4.545 -26.830 1.00 . B B . 133 ILE HD12 1 1 
       17 46745 2 1 33 ILE HD13 H -24.407  -4.107 -26.656 1.00 . B B . 133 ILE HD13 1 1 
       17 46746 2 1 33 ILE HG12 H -24.867  -3.184 -24.457 1.00 . B B . 133 ILE HG12 1 1 
       17 46747 2 1 33 ILE HG13 H -25.282  -4.888 -24.551 1.00 . B B . 133 ILE HG13 1 1 
       17 46748 2 1 33 ILE HG21 H -28.960  -4.326 -24.567 1.00 . B B . 133 ILE HG21 1 1 
       17 46749 2 1 33 ILE HG22 H -27.706  -5.563 -24.669 1.00 . B B . 133 ILE HG22 1 1 
       17 46750 2 1 33 ILE HG23 H -27.984  -4.476 -26.030 1.00 . B B . 133 ILE HG23 1 1 
       17 46751 2 1 33 ILE N    N -26.340  -1.207 -24.258 1.00 . B B . 133 ILE N    1 1 
       17 46752 2 1 33 ILE O    O -29.720  -1.860 -24.907 1.00 . B B . 133 ILE O    1 1 
       17 46753 2 1 34 LEU C    C -30.579   0.144 -22.834 1.00 . B B . 134 LEU C    1 1 
       17 46754 2 1 34 LEU CA   C -29.996  -1.133 -22.251 1.00 . B B . 134 LEU CA   1 1 
       17 46755 2 1 34 LEU CB   C -29.774  -0.974 -20.746 1.00 . B B . 134 LEU CB   1 1 
       17 46756 2 1 34 LEU CD1  C -28.527  -3.106 -20.210 1.00 . B B . 134 LEU CD1  1 1 
       17 46757 2 1 34 LEU CD2  C -29.863  -1.954 -18.464 1.00 . B B . 134 LEU CD2  1 1 
       17 46758 2 1 34 LEU CG   C -29.761  -2.272 -19.936 1.00 . B B . 134 LEU CG   1 1 
       17 46759 2 1 34 LEU H    H -27.915  -1.450 -22.408 1.00 . B B . 134 LEU H    1 1 
       17 46760 2 1 34 LEU HA   H -30.694  -1.940 -22.417 1.00 . B B . 134 LEU HA   1 1 
       17 46761 2 1 34 LEU HB2  H -28.828  -0.475 -20.597 1.00 . B B . 134 LEU HB2  1 1 
       17 46762 2 1 34 LEU HB3  H -30.559  -0.341 -20.355 1.00 . B B . 134 LEU HB3  1 1 
       17 46763 2 1 34 LEU HD11 H -28.519  -3.407 -21.246 1.00 . B B . 134 LEU HD11 1 1 
       17 46764 2 1 34 LEU HD12 H -28.545  -3.984 -19.577 1.00 . B B . 134 LEU HD12 1 1 
       17 46765 2 1 34 LEU HD13 H -27.643  -2.525 -19.994 1.00 . B B . 134 LEU HD13 1 1 
       17 46766 2 1 34 LEU HD21 H -30.778  -1.412 -18.278 1.00 . B B . 134 LEU HD21 1 1 
       17 46767 2 1 34 LEU HD22 H -29.020  -1.349 -18.167 1.00 . B B . 134 LEU HD22 1 1 
       17 46768 2 1 34 LEU HD23 H -29.866  -2.874 -17.896 1.00 . B B . 134 LEU HD23 1 1 
       17 46769 2 1 34 LEU HG   H -30.617  -2.862 -20.209 1.00 . B B . 134 LEU HG   1 1 
       17 46770 2 1 34 LEU N    N -28.751  -1.477 -22.916 1.00 . B B . 134 LEU N    1 1 
       17 46771 2 1 34 LEU O    O -31.791   0.287 -22.960 1.00 . B B . 134 LEU O    1 1 
       17 46772 2 1 35 ARG C    C -30.626   2.054 -25.230 1.00 . B B . 135 ARG C    1 1 
       17 46773 2 1 35 ARG CA   C -30.106   2.310 -23.817 1.00 . B B . 135 ARG CA   1 1 
       17 46774 2 1 35 ARG CB   C -28.912   3.264 -23.834 1.00 . B B . 135 ARG CB   1 1 
       17 46775 2 1 35 ARG CD   C -27.972   5.515 -24.344 1.00 . B B . 135 ARG CD   1 1 
       17 46776 2 1 35 ARG CG   C -29.196   4.621 -24.445 1.00 . B B . 135 ARG CG   1 1 
       17 46777 2 1 35 ARG CZ   C -27.138   7.421 -25.654 1.00 . B B . 135 ARG CZ   1 1 
       17 46778 2 1 35 ARG H    H -28.748   0.899 -23.034 1.00 . B B . 135 ARG H    1 1 
       17 46779 2 1 35 ARG HA   H -30.899   2.741 -23.224 1.00 . B B . 135 ARG HA   1 1 
       17 46780 2 1 35 ARG HB2  H -28.579   3.418 -22.818 1.00 . B B . 135 ARG HB2  1 1 
       17 46781 2 1 35 ARG HB3  H -28.111   2.803 -24.396 1.00 . B B . 135 ARG HB3  1 1 
       17 46782 2 1 35 ARG HD2  H -27.785   5.731 -23.304 1.00 . B B . 135 ARG HD2  1 1 
       17 46783 2 1 35 ARG HD3  H -27.124   4.988 -24.757 1.00 . B B . 135 ARG HD3  1 1 
       17 46784 2 1 35 ARG HE   H -29.054   7.151 -25.108 1.00 . B B . 135 ARG HE   1 1 
       17 46785 2 1 35 ARG HG2  H -29.457   4.494 -25.484 1.00 . B B . 135 ARG HG2  1 1 
       17 46786 2 1 35 ARG HG3  H -30.016   5.083 -23.914 1.00 . B B . 135 ARG HG3  1 1 
       17 46787 2 1 35 ARG HH11 H -25.714   6.071 -25.107 1.00 . B B . 135 ARG HH11 1 1 
       17 46788 2 1 35 ARG HH12 H -25.148   7.416 -26.055 1.00 . B B . 135 ARG HH12 1 1 
       17 46789 2 1 35 ARG HH21 H -28.300   8.929 -26.352 1.00 . B B . 135 ARG HH21 1 1 
       17 46790 2 1 35 ARG HH22 H -26.609   9.049 -26.742 1.00 . B B . 135 ARG HH22 1 1 
       17 46791 2 1 35 ARG N    N -29.703   1.062 -23.196 1.00 . B B . 135 ARG N    1 1 
       17 46792 2 1 35 ARG NE   N -28.141   6.772 -25.063 1.00 . B B . 135 ARG NE   1 1 
       17 46793 2 1 35 ARG NH1  N -25.902   6.933 -25.600 1.00 . B B . 135 ARG NH1  1 1 
       17 46794 2 1 35 ARG NH2  N -27.371   8.554 -26.302 1.00 . B B . 135 ARG NH2  1 1 
       17 46795 2 1 35 ARG O    O -31.637   2.623 -25.643 1.00 . B B . 135 ARG O    1 1 
       17 46796 2 1 36 GLU C    C -31.685   0.108 -27.327 1.00 . B B . 136 GLU C    1 1 
       17 46797 2 1 36 GLU CA   C -30.332   0.812 -27.310 1.00 . B B . 136 GLU CA   1 1 
       17 46798 2 1 36 GLU CB   C -29.276  -0.095 -27.950 1.00 . B B . 136 GLU CB   1 1 
       17 46799 2 1 36 GLU CD   C -28.016   1.691 -29.212 1.00 . B B . 136 GLU CD   1 1 
       17 46800 2 1 36 GLU CG   C -27.935   0.587 -28.176 1.00 . B B . 136 GLU CG   1 1 
       17 46801 2 1 36 GLU H    H -29.130   0.770 -25.567 1.00 . B B . 136 GLU H    1 1 
       17 46802 2 1 36 GLU HA   H -30.407   1.721 -27.888 1.00 . B B . 136 GLU HA   1 1 
       17 46803 2 1 36 GLU HB2  H -29.116  -0.951 -27.309 1.00 . B B . 136 GLU HB2  1 1 
       17 46804 2 1 36 GLU HB3  H -29.646  -0.438 -28.905 1.00 . B B . 136 GLU HB3  1 1 
       17 46805 2 1 36 GLU HG2  H -27.599   1.013 -27.243 1.00 . B B . 136 GLU HG2  1 1 
       17 46806 2 1 36 GLU HG3  H -27.220  -0.151 -28.510 1.00 . B B . 136 GLU HG3  1 1 
       17 46807 2 1 36 GLU N    N -29.937   1.176 -25.954 1.00 . B B . 136 GLU N    1 1 
       17 46808 2 1 36 GLU O    O -32.526   0.383 -28.182 1.00 . B B . 136 GLU O    1 1 
       17 46809 2 1 36 GLU OE1  O -28.674   2.716 -28.948 1.00 . B B . 136 GLU OE1  1 1 
       17 46810 2 1 36 GLU OE2  O -27.420   1.536 -30.298 1.00 . B B . 136 GLU OE2  1 1 
       17 46811 2 1 37 ASN C    C -34.172  -0.970 -25.428 1.00 . B B . 137 ASN C    1 1 
       17 46812 2 1 37 ASN CA   C -33.112  -1.600 -26.329 1.00 . B B . 137 ASN CA   1 1 
       17 46813 2 1 37 ASN CB   C -32.795  -3.024 -25.868 1.00 . B B . 137 ASN CB   1 1 
       17 46814 2 1 37 ASN CG   C -32.052  -3.820 -26.925 1.00 . B B . 137 ASN CG   1 1 
       17 46815 2 1 37 ASN H    H -31.202  -0.932 -25.689 1.00 . B B . 137 ASN H    1 1 
       17 46816 2 1 37 ASN HA   H -33.506  -1.645 -27.334 1.00 . B B . 137 ASN HA   1 1 
       17 46817 2 1 37 ASN HB2  H -32.184  -2.982 -24.978 1.00 . B B . 137 ASN HB2  1 1 
       17 46818 2 1 37 ASN HB3  H -33.719  -3.537 -25.641 1.00 . B B . 137 ASN HB3  1 1 
       17 46819 2 1 37 ASN HD21 H -30.301  -3.223 -26.199 1.00 . B B . 137 ASN HD21 1 1 
       17 46820 2 1 37 ASN HD22 H -30.228  -4.272 -27.578 1.00 . B B . 137 ASN HD22 1 1 
       17 46821 2 1 37 ASN N    N -31.892  -0.793 -26.374 1.00 . B B . 137 ASN N    1 1 
       17 46822 2 1 37 ASN ND2  N -30.729  -3.767 -26.895 1.00 . B B . 137 ASN ND2  1 1 
       17 46823 2 1 37 ASN O    O -35.207  -1.580 -25.158 1.00 . B B . 137 ASN O    1 1 
       17 46824 2 1 37 ASN OD1  O -32.666  -4.480 -27.761 1.00 . B B . 137 ASN OD1  1 1 
       17 46825 2 1 38 ASP C    C -35.307   0.390 -22.919 1.00 . B B . 138 ASP C    1 1 
       17 46826 2 1 38 ASP CA   C -34.858   1.065 -24.224 1.00 . B B . 138 ASP CA   1 1 
       17 46827 2 1 38 ASP CB   C -36.067   1.389 -25.110 1.00 . B B . 138 ASP CB   1 1 
       17 46828 2 1 38 ASP CG   C -36.890   2.549 -24.583 1.00 . B B . 138 ASP CG   1 1 
       17 46829 2 1 38 ASP H    H -33.000   0.615 -25.138 1.00 . B B . 138 ASP H    1 1 
       17 46830 2 1 38 ASP HA   H -34.363   1.991 -23.970 1.00 . B B . 138 ASP HA   1 1 
       17 46831 2 1 38 ASP HB2  H -35.720   1.642 -26.099 1.00 . B B . 138 ASP HB2  1 1 
       17 46832 2 1 38 ASP HB3  H -36.703   0.516 -25.168 1.00 . B B . 138 ASP HB3  1 1 
       17 46833 2 1 38 ASP N    N -33.892   0.248 -24.968 1.00 . B B . 138 ASP N    1 1 
       17 46834 2 1 38 ASP O    O -36.484   0.400 -22.569 1.00 . B B . 138 ASP O    1 1 
       17 46835 2 1 38 ASP OD1  O -36.443   3.709 -24.721 1.00 . B B . 138 ASP OD1  1 1 
       17 46836 2 1 38 ASP OD2  O -37.994   2.315 -24.050 1.00 . B B . 138 ASP OD2  1 1 
       17 46837 2 1 39 PHE C    C -34.795   0.404 -19.841 1.00 . B B . 139 PHE C    1 1 
       17 46838 2 1 39 PHE CA   C -34.627  -0.725 -20.858 1.00 . B B . 139 PHE CA   1 1 
       17 46839 2 1 39 PHE CB   C -33.483  -1.644 -20.417 1.00 . B B . 139 PHE CB   1 1 
       17 46840 2 1 39 PHE CD1  C -33.544  -3.300 -22.302 1.00 . B B . 139 PHE CD1  1 1 
       17 46841 2 1 39 PHE CD2  C -33.703  -4.112 -20.068 1.00 . B B . 139 PHE CD2  1 1 
       17 46842 2 1 39 PHE CE1  C -33.628  -4.593 -22.779 1.00 . B B . 139 PHE CE1  1 1 
       17 46843 2 1 39 PHE CE2  C -33.787  -5.406 -20.538 1.00 . B B . 139 PHE CE2  1 1 
       17 46844 2 1 39 PHE CG   C -33.582  -3.045 -20.943 1.00 . B B . 139 PHE CG   1 1 
       17 46845 2 1 39 PHE CZ   C -33.750  -5.648 -21.896 1.00 . B B . 139 PHE CZ   1 1 
       17 46846 2 1 39 PHE H    H -33.446  -0.258 -22.563 1.00 . B B . 139 PHE H    1 1 
       17 46847 2 1 39 PHE HA   H -35.542  -1.294 -20.907 1.00 . B B . 139 PHE HA   1 1 
       17 46848 2 1 39 PHE HB2  H -32.550  -1.229 -20.764 1.00 . B B . 139 PHE HB2  1 1 
       17 46849 2 1 39 PHE HB3  H -33.464  -1.694 -19.340 1.00 . B B . 139 PHE HB3  1 1 
       17 46850 2 1 39 PHE HD1  H -33.448  -2.477 -22.994 1.00 . B B . 139 PHE HD1  1 1 
       17 46851 2 1 39 PHE HD2  H -33.730  -3.922 -19.004 1.00 . B B . 139 PHE HD2  1 1 
       17 46852 2 1 39 PHE HE1  H -33.597  -4.780 -23.843 1.00 . B B . 139 PHE HE1  1 1 
       17 46853 2 1 39 PHE HE2  H -33.881  -6.227 -19.843 1.00 . B B . 139 PHE HE2  1 1 
       17 46854 2 1 39 PHE HZ   H -33.817  -6.660 -22.268 1.00 . B B . 139 PHE HZ   1 1 
       17 46855 2 1 39 PHE N    N -34.356  -0.183 -22.192 1.00 . B B . 139 PHE N    1 1 
       17 46856 2 1 39 PHE O    O -35.228   0.177 -18.710 1.00 . B B . 139 PHE O    1 1 
       17 46857 2 1 40 GLU C    C -33.474   2.575 -18.242 1.00 . B B . 140 GLU C    1 1 
       17 46858 2 1 40 GLU CA   C -34.427   2.797 -19.415 1.00 . B B . 140 GLU CA   1 1 
       17 46859 2 1 40 GLU CB   C -35.822   3.183 -18.905 1.00 . B B . 140 GLU CB   1 1 
       17 46860 2 1 40 GLU CD   C -37.200   4.943 -17.700 1.00 . B B . 140 GLU CD   1 1 
       17 46861 2 1 40 GLU CG   C -35.845   4.558 -18.251 1.00 . B B . 140 GLU CG   1 1 
       17 46862 2 1 40 GLU H    H -34.210   1.721 -21.215 1.00 . B B . 140 GLU H    1 1 
       17 46863 2 1 40 GLU HA   H -34.041   3.612 -20.010 1.00 . B B . 140 GLU HA   1 1 
       17 46864 2 1 40 GLU HB2  H -36.513   3.185 -19.738 1.00 . B B . 140 GLU HB2  1 1 
       17 46865 2 1 40 GLU HB3  H -36.147   2.452 -18.178 1.00 . B B . 140 GLU HB3  1 1 
       17 46866 2 1 40 GLU HG2  H -35.134   4.563 -17.438 1.00 . B B . 140 GLU HG2  1 1 
       17 46867 2 1 40 GLU HG3  H -35.551   5.294 -18.985 1.00 . B B . 140 GLU HG3  1 1 
       17 46868 2 1 40 GLU N    N -34.456   1.617 -20.275 1.00 . B B . 140 GLU N    1 1 
       17 46869 2 1 40 GLU O    O -33.894   2.267 -17.125 1.00 . B B . 140 GLU O    1 1 
       17 46870 2 1 40 GLU OE1  O -38.142   5.130 -18.493 1.00 . B B . 140 GLU OE1  1 1 
       17 46871 2 1 40 GLU OE2  O -37.319   5.098 -16.468 1.00 . B B . 140 GLU OE2  1 1 
       17 46872 2 1 41 PRO C    C -30.869   3.757 -16.670 1.00 . B B . 141 PRO C    1 1 
       17 46873 2 1 41 PRO CA   C -31.145   2.497 -17.486 1.00 . B B . 141 PRO CA   1 1 
       17 46874 2 1 41 PRO CB   C -29.908   2.104 -18.300 1.00 . B B . 141 PRO CB   1 1 
       17 46875 2 1 41 PRO CD   C -31.580   3.063 -19.787 1.00 . B B . 141 PRO CD   1 1 
       17 46876 2 1 41 PRO CG   C -30.207   2.447 -19.732 1.00 . B B . 141 PRO CG   1 1 
       17 46877 2 1 41 PRO HA   H -31.409   1.692 -16.818 1.00 . B B . 141 PRO HA   1 1 
       17 46878 2 1 41 PRO HB2  H -29.053   2.656 -17.938 1.00 . B B . 141 PRO HB2  1 1 
       17 46879 2 1 41 PRO HB3  H -29.727   1.045 -18.183 1.00 . B B . 141 PRO HB3  1 1 
       17 46880 2 1 41 PRO HD2  H -31.513   4.134 -19.893 1.00 . B B . 141 PRO HD2  1 1 
       17 46881 2 1 41 PRO HD3  H -32.151   2.636 -20.599 1.00 . B B . 141 PRO HD3  1 1 
       17 46882 2 1 41 PRO HG2  H -29.475   3.154 -20.092 1.00 . B B . 141 PRO HG2  1 1 
       17 46883 2 1 41 PRO HG3  H -30.178   1.550 -20.332 1.00 . B B . 141 PRO HG3  1 1 
       17 46884 2 1 41 PRO N    N -32.167   2.704 -18.495 1.00 . B B . 141 PRO N    1 1 
       17 46885 2 1 41 PRO O    O -30.947   4.874 -17.182 1.00 . B B . 141 PRO O    1 1 
       17 46886 2 1 42 LYS C    C -28.764   4.674 -14.167 1.00 . B B . 142 LYS C    1 1 
       17 46887 2 1 42 LYS CA   C -30.245   4.689 -14.520 1.00 . B B . 142 LYS CA   1 1 
       17 46888 2 1 42 LYS CB   C -31.096   4.659 -13.242 1.00 . B B . 142 LYS CB   1 1 
       17 46889 2 1 42 LYS CD   C -33.331   4.178 -14.327 1.00 . B B . 142 LYS CD   1 1 
       17 46890 2 1 42 LYS CE   C -34.786   4.598 -14.437 1.00 . B B . 142 LYS CE   1 1 
       17 46891 2 1 42 LYS CG   C -32.540   5.113 -13.429 1.00 . B B . 142 LYS CG   1 1 
       17 46892 2 1 42 LYS H    H -30.527   2.660 -15.040 1.00 . B B . 142 LYS H    1 1 
       17 46893 2 1 42 LYS HA   H -30.461   5.598 -15.061 1.00 . B B . 142 LYS HA   1 1 
       17 46894 2 1 42 LYS HB2  H -31.110   3.648 -12.860 1.00 . B B . 142 LYS HB2  1 1 
       17 46895 2 1 42 LYS HB3  H -30.632   5.300 -12.507 1.00 . B B . 142 LYS HB3  1 1 
       17 46896 2 1 42 LYS HD2  H -32.891   4.184 -15.315 1.00 . B B . 142 LYS HD2  1 1 
       17 46897 2 1 42 LYS HD3  H -33.284   3.178 -13.920 1.00 . B B . 142 LYS HD3  1 1 
       17 46898 2 1 42 LYS HE2  H -35.311   3.876 -15.044 1.00 . B B . 142 LYS HE2  1 1 
       17 46899 2 1 42 LYS HE3  H -35.217   4.614 -13.447 1.00 . B B . 142 LYS HE3  1 1 
       17 46900 2 1 42 LYS HG2  H -33.019   5.154 -12.462 1.00 . B B . 142 LYS HG2  1 1 
       17 46901 2 1 42 LYS HG3  H -32.538   6.101 -13.868 1.00 . B B . 142 LYS HG3  1 1 
       17 46902 2 1 42 LYS HZ1  H -35.951   6.187 -15.114 1.00 . B B . 142 LYS HZ1  1 1 
       17 46903 2 1 42 LYS HZ2  H -34.533   5.953 -16.010 1.00 . B B . 142 LYS HZ2  1 1 
       17 46904 2 1 42 LYS HZ3  H -34.456   6.662 -14.472 1.00 . B B . 142 LYS HZ3  1 1 
       17 46905 2 1 42 LYS N    N -30.560   3.570 -15.397 1.00 . B B . 142 LYS N    1 1 
       17 46906 2 1 42 LYS NZ   N -34.939   5.942 -15.051 1.00 . B B . 142 LYS NZ   1 1 
       17 46907 2 1 42 LYS O    O -28.189   3.616 -13.925 1.00 . B B . 142 LYS O    1 1 
       17 46908 2 1 43 PHE C    C -26.389   7.474 -13.779 1.00 . B B . 143 PHE C    1 1 
       17 46909 2 1 43 PHE CA   C -26.732   5.993 -13.908 1.00 . B B . 143 PHE CA   1 1 
       17 46910 2 1 43 PHE CB   C -25.943   5.350 -15.058 1.00 . B B . 143 PHE CB   1 1 
       17 46911 2 1 43 PHE CD1  C -24.059   4.458 -13.667 1.00 . B B . 143 PHE CD1  1 1 
       17 46912 2 1 43 PHE CD2  C -23.525   5.752 -15.596 1.00 . B B . 143 PHE CD2  1 1 
       17 46913 2 1 43 PHE CE1  C -22.712   4.305 -13.394 1.00 . B B . 143 PHE CE1  1 1 
       17 46914 2 1 43 PHE CE2  C -22.178   5.603 -15.329 1.00 . B B . 143 PHE CE2  1 1 
       17 46915 2 1 43 PHE CG   C -24.479   5.182 -14.769 1.00 . B B . 143 PHE CG   1 1 
       17 46916 2 1 43 PHE CZ   C -21.771   4.878 -14.227 1.00 . B B . 143 PHE CZ   1 1 
       17 46917 2 1 43 PHE H    H -28.697   6.658 -14.292 1.00 . B B . 143 PHE H    1 1 
       17 46918 2 1 43 PHE HA   H -26.493   5.491 -12.982 1.00 . B B . 143 PHE HA   1 1 
       17 46919 2 1 43 PHE HB2  H -26.354   4.373 -15.264 1.00 . B B . 143 PHE HB2  1 1 
       17 46920 2 1 43 PHE HB3  H -26.040   5.968 -15.939 1.00 . B B . 143 PHE HB3  1 1 
       17 46921 2 1 43 PHE HD1  H -24.796   4.012 -13.015 1.00 . B B . 143 PHE HD1  1 1 
       17 46922 2 1 43 PHE HD2  H -23.843   6.319 -16.458 1.00 . B B . 143 PHE HD2  1 1 
       17 46923 2 1 43 PHE HE1  H -22.396   3.738 -12.530 1.00 . B B . 143 PHE HE1  1 1 
       17 46924 2 1 43 PHE HE2  H -21.444   6.054 -15.982 1.00 . B B . 143 PHE HE2  1 1 
       17 46925 2 1 43 PHE HZ   H -20.717   4.761 -14.016 1.00 . B B . 143 PHE HZ   1 1 
       17 46926 2 1 43 PHE N    N -28.163   5.854 -14.147 1.00 . B B . 143 PHE N    1 1 
       17 46927 2 1 43 PHE O    O -25.285   7.914 -14.096 1.00 . B B . 143 PHE O    1 1 
       17 46928 2 1 44 LEU C    C -26.406  10.034 -11.935 1.00 . B B . 144 LEU C    1 1 
       17 46929 2 1 44 LEU CA   C -27.202   9.677 -13.178 1.00 . B B . 144 LEU CA   1 1 
       17 46930 2 1 44 LEU CB   C -28.567  10.361 -13.132 1.00 . B B . 144 LEU CB   1 1 
       17 46931 2 1 44 LEU CD1  C -30.773  10.861 -14.177 1.00 . B B . 144 LEU CD1  1 1 
       17 46932 2 1 44 LEU CD2  C -28.769  10.508 -15.630 1.00 . B B . 144 LEU CD2  1 1 
       17 46933 2 1 44 LEU CG   C -29.470  10.105 -14.338 1.00 . B B . 144 LEU CG   1 1 
       17 46934 2 1 44 LEU H    H -28.174   7.814 -12.975 1.00 . B B . 144 LEU H    1 1 
       17 46935 2 1 44 LEU HA   H -26.663  10.023 -14.046 1.00 . B B . 144 LEU HA   1 1 
       17 46936 2 1 44 LEU HB2  H -29.084  10.023 -12.246 1.00 . B B . 144 LEU HB2  1 1 
       17 46937 2 1 44 LEU HB3  H -28.409  11.425 -13.051 1.00 . B B . 144 LEU HB3  1 1 
       17 46938 2 1 44 LEU HD11 H -31.251  10.558 -13.258 1.00 . B B . 144 LEU HD11 1 1 
       17 46939 2 1 44 LEU HD12 H -31.423  10.645 -15.012 1.00 . B B . 144 LEU HD12 1 1 
       17 46940 2 1 44 LEU HD13 H -30.568  11.921 -14.144 1.00 . B B . 144 LEU HD13 1 1 
       17 46941 2 1 44 LEU HD21 H -28.493  11.551 -15.580 1.00 . B B . 144 LEU HD21 1 1 
       17 46942 2 1 44 LEU HD22 H -29.436  10.353 -16.466 1.00 . B B . 144 LEU HD22 1 1 
       17 46943 2 1 44 LEU HD23 H -27.883   9.906 -15.760 1.00 . B B . 144 LEU HD23 1 1 
       17 46944 2 1 44 LEU HG   H -29.699   9.051 -14.393 1.00 . B B . 144 LEU HG   1 1 
       17 46945 2 1 44 LEU N    N -27.352   8.235 -13.291 1.00 . B B . 144 LEU N    1 1 
       17 46946 2 1 44 LEU O    O -26.871   9.843 -10.811 1.00 . B B . 144 LEU O    1 1 
       17 46947 2 1 45 CYS C    C -23.291  11.914 -11.489 1.00 . B B . 145 CYS C    1 1 
       17 46948 2 1 45 CYS CA   C -24.325  10.895 -11.048 1.00 . B B . 145 CYS CA   1 1 
       17 46949 2 1 45 CYS CB   C -23.629   9.638 -10.514 1.00 . B B . 145 CYS CB   1 1 
       17 46950 2 1 45 CYS H    H -24.922  10.727 -13.068 1.00 . B B . 145 CYS H    1 1 
       17 46951 2 1 45 CYS HA   H -24.924  11.324 -10.262 1.00 . B B . 145 CYS HA   1 1 
       17 46952 2 1 45 CYS HB2  H -22.906   9.924  -9.767 1.00 . B B . 145 CYS HB2  1 1 
       17 46953 2 1 45 CYS HB3  H -24.368   8.992 -10.061 1.00 . B B . 145 CYS HB3  1 1 
       17 46954 2 1 45 CYS HG   H -22.729   9.407 -12.890 1.00 . B B . 145 CYS HG   1 1 
       17 46955 2 1 45 CYS N    N -25.212  10.555 -12.146 1.00 . B B . 145 CYS N    1 1 
       17 46956 2 1 45 CYS O    O -22.761  11.838 -12.598 1.00 . B B . 145 CYS O    1 1 
       17 46957 2 1 45 CYS SG   S -22.760   8.679 -11.777 1.00 . B B . 145 CYS SG   1 1 
       17 46958 2 1 46 GLU C    C -21.006  13.827  -9.689 1.00 . B B . 146 GLU C    1 1 
       17 46959 2 1 46 GLU CA   C -21.966  13.833 -10.863 1.00 . B B . 146 GLU CA   1 1 
       17 46960 2 1 46 GLU CB   C -22.523  15.243 -11.078 1.00 . B B . 146 GLU CB   1 1 
       17 46961 2 1 46 GLU CD   C -21.977  17.686 -11.372 1.00 . B B . 146 GLU CD   1 1 
       17 46962 2 1 46 GLU CG   C -21.440  16.274 -11.345 1.00 . B B . 146 GLU CG   1 1 
       17 46963 2 1 46 GLU H    H -23.551  12.938  -9.803 1.00 . B B . 146 GLU H    1 1 
       17 46964 2 1 46 GLU HA   H -21.434  13.524 -11.750 1.00 . B B . 146 GLU HA   1 1 
       17 46965 2 1 46 GLU HB2  H -23.195  15.230 -11.924 1.00 . B B . 146 GLU HB2  1 1 
       17 46966 2 1 46 GLU HB3  H -23.071  15.544 -10.198 1.00 . B B . 146 GLU HB3  1 1 
       17 46967 2 1 46 GLU HG2  H -20.694  16.204 -10.569 1.00 . B B . 146 GLU HG2  1 1 
       17 46968 2 1 46 GLU HG3  H -20.986  16.060 -12.301 1.00 . B B . 146 GLU HG3  1 1 
       17 46969 2 1 46 GLU N    N -23.025  12.874 -10.626 1.00 . B B . 146 GLU N    1 1 
       17 46970 2 1 46 GLU O    O -21.308  14.360  -8.623 1.00 . B B . 146 GLU O    1 1 
       17 46971 2 1 46 GLU OE1  O -22.040  18.325 -10.297 1.00 . B B . 146 GLU OE1  1 1 
       17 46972 2 1 46 GLU OE2  O -22.332  18.169 -12.469 1.00 . B B . 146 GLU OE2  1 1 
       17 46973 2 1 47 VAL C    C -17.491  13.448  -9.426 1.00 . B B . 147 VAL C    1 1 
       17 46974 2 1 47 VAL CA   C -18.853  13.140  -8.835 1.00 . B B . 147 VAL CA   1 1 
       17 46975 2 1 47 VAL CB   C -18.800  11.773  -8.112 1.00 . B B . 147 VAL CB   1 1 
       17 46976 2 1 47 VAL CG1  C -20.112  11.482  -7.398 1.00 . B B . 147 VAL CG1  1 1 
       17 46977 2 1 47 VAL CG2  C -18.461  10.654  -9.085 1.00 . B B . 147 VAL CG2  1 1 
       17 46978 2 1 47 VAL H    H -19.695  12.745 -10.736 1.00 . B B . 147 VAL H    1 1 
       17 46979 2 1 47 VAL HA   H -19.096  13.900  -8.107 1.00 . B B . 147 VAL HA   1 1 
       17 46980 2 1 47 VAL HB   H -18.018  11.817  -7.366 1.00 . B B . 147 VAL HB   1 1 
       17 46981 2 1 47 VAL HG11 H -20.918  11.473  -8.117 1.00 . B B . 147 VAL HG11 1 1 
       17 46982 2 1 47 VAL HG12 H -20.298  12.248  -6.660 1.00 . B B . 147 VAL HG12 1 1 
       17 46983 2 1 47 VAL HG13 H -20.053  10.520  -6.910 1.00 . B B . 147 VAL HG13 1 1 
       17 46984 2 1 47 VAL HG21 H -19.233  10.584  -9.837 1.00 . B B . 147 VAL HG21 1 1 
       17 46985 2 1 47 VAL HG22 H -18.394   9.719  -8.548 1.00 . B B . 147 VAL HG22 1 1 
       17 46986 2 1 47 VAL HG23 H -17.513  10.865  -9.560 1.00 . B B . 147 VAL HG23 1 1 
       17 46987 2 1 47 VAL N    N -19.868  13.185  -9.873 1.00 . B B . 147 VAL N    1 1 
       17 46988 2 1 47 VAL O    O -17.292  13.372 -10.642 1.00 . B B . 147 VAL O    1 1 
       17 46989 2 1 48 LYS C    C -14.263  13.925  -7.833 1.00 . B B . 148 LYS C    1 1 
       17 46990 2 1 48 LYS CA   C -15.206  14.106  -8.994 1.00 . B B . 148 LYS CA   1 1 
       17 46991 2 1 48 LYS CB   C -15.049  15.528  -9.571 1.00 . B B . 148 LYS CB   1 1 
       17 46992 2 1 48 LYS CD   C -16.431  16.864  -7.902 1.00 . B B . 148 LYS CD   1 1 
       17 46993 2 1 48 LYS CE   C -17.295  18.113  -7.781 1.00 . B B . 148 LYS CE   1 1 
       17 46994 2 1 48 LYS CG   C -16.230  16.476  -9.360 1.00 . B B . 148 LYS CG   1 1 
       17 46995 2 1 48 LYS H    H -16.782  13.877  -7.608 1.00 . B B . 148 LYS H    1 1 
       17 46996 2 1 48 LYS HA   H -14.944  13.392  -9.758 1.00 . B B . 148 LYS HA   1 1 
       17 46997 2 1 48 LYS HB2  H -14.182  15.981  -9.119 1.00 . B B . 148 LYS HB2  1 1 
       17 46998 2 1 48 LYS HB3  H -14.875  15.444 -10.635 1.00 . B B . 148 LYS HB3  1 1 
       17 46999 2 1 48 LYS HD2  H -16.913  16.048  -7.383 1.00 . B B . 148 LYS HD2  1 1 
       17 47000 2 1 48 LYS HD3  H -15.467  17.058  -7.456 1.00 . B B . 148 LYS HD3  1 1 
       17 47001 2 1 48 LYS HE2  H -17.573  18.243  -6.746 1.00 . B B . 148 LYS HE2  1 1 
       17 47002 2 1 48 LYS HE3  H -16.717  18.965  -8.107 1.00 . B B . 148 LYS HE3  1 1 
       17 47003 2 1 48 LYS HG2  H -16.059  17.374  -9.932 1.00 . B B . 148 LYS HG2  1 1 
       17 47004 2 1 48 LYS HG3  H -17.128  15.991  -9.718 1.00 . B B . 148 LYS HG3  1 1 
       17 47005 2 1 48 LYS HZ1  H -18.297  17.796  -9.592 1.00 . B B . 148 LYS HZ1  1 1 
       17 47006 2 1 48 LYS HZ2  H -19.041  18.936  -8.585 1.00 . B B . 148 LYS HZ2  1 1 
       17 47007 2 1 48 LYS HZ3  H -19.169  17.291  -8.226 1.00 . B B . 148 LYS HZ3  1 1 
       17 47008 2 1 48 LYS N    N -16.561  13.817  -8.568 1.00 . B B . 148 LYS N    1 1 
       17 47009 2 1 48 LYS NZ   N -18.534  18.026  -8.601 1.00 . B B . 148 LYS NZ   1 1 
       17 47010 2 1 48 LYS O    O -14.616  14.243  -6.699 1.00 . B B . 148 LYS O    1 1 
       17 47011 2 1 49 LEU C    C -11.531  14.653  -6.745 1.00 . B B . 149 LEU C    1 1 
       17 47012 2 1 49 LEU CA   C -12.039  13.274  -7.116 1.00 . B B . 149 LEU CA   1 1 
       17 47013 2 1 49 LEU CB   C -10.874  12.412  -7.625 1.00 . B B . 149 LEU CB   1 1 
       17 47014 2 1 49 LEU CD1  C -12.255  10.357  -8.053 1.00 . B B . 149 LEU CD1  1 1 
       17 47015 2 1 49 LEU CD2  C  -9.770  10.187  -7.914 1.00 . B B . 149 LEU CD2  1 1 
       17 47016 2 1 49 LEU CG   C -11.005  10.906  -7.393 1.00 . B B . 149 LEU CG   1 1 
       17 47017 2 1 49 LEU H    H -12.913  13.069  -9.032 1.00 . B B . 149 LEU H    1 1 
       17 47018 2 1 49 LEU HA   H -12.467  12.811  -6.240 1.00 . B B . 149 LEU HA   1 1 
       17 47019 2 1 49 LEU HB2  H -10.772  12.579  -8.688 1.00 . B B . 149 LEU HB2  1 1 
       17 47020 2 1 49 LEU HB3  H  -9.970  12.749  -7.139 1.00 . B B . 149 LEU HB3  1 1 
       17 47021 2 1 49 LEU HD11 H -12.322   9.296  -7.868 1.00 . B B . 149 LEU HD11 1 1 
       17 47022 2 1 49 LEU HD12 H -12.209  10.539  -9.114 1.00 . B B . 149 LEU HD12 1 1 
       17 47023 2 1 49 LEU HD13 H -13.121  10.852  -7.639 1.00 . B B . 149 LEU HD13 1 1 
       17 47024 2 1 49 LEU HD21 H  -9.656  10.387  -8.970 1.00 . B B . 149 LEU HD21 1 1 
       17 47025 2 1 49 LEU HD22 H  -9.880   9.123  -7.758 1.00 . B B . 149 LEU HD22 1 1 
       17 47026 2 1 49 LEU HD23 H  -8.898  10.539  -7.384 1.00 . B B . 149 LEU HD23 1 1 
       17 47027 2 1 49 LEU HG   H -11.077  10.720  -6.333 1.00 . B B . 149 LEU HG   1 1 
       17 47028 2 1 49 LEU N    N -13.084  13.394  -8.118 1.00 . B B . 149 LEU N    1 1 
       17 47029 2 1 49 LEU O    O -10.477  15.069  -7.194 1.00 . B B . 149 LEU O    1 1 
       17 47030 2 1 50 ALA C    C -11.000  16.669  -4.361 1.00 . B B . 150 ALA C    1 1 
       17 47031 2 1 50 ALA CA   C -11.956  16.715  -5.542 1.00 . B B . 150 ALA CA   1 1 
       17 47032 2 1 50 ALA CB   C -13.210  17.501  -5.194 1.00 . B B . 150 ALA CB   1 1 
       17 47033 2 1 50 ALA H    H -13.165  14.988  -5.658 1.00 . B B . 150 ALA H    1 1 
       17 47034 2 1 50 ALA HA   H -11.468  17.205  -6.371 1.00 . B B . 150 ALA HA   1 1 
       17 47035 2 1 50 ALA HB1  H -12.942  18.518  -4.954 1.00 . B B . 150 ALA HB1  1 1 
       17 47036 2 1 50 ALA HB2  H -13.695  17.047  -4.341 1.00 . B B . 150 ALA HB2  1 1 
       17 47037 2 1 50 ALA HB3  H -13.886  17.495  -6.037 1.00 . B B . 150 ALA HB3  1 1 
       17 47038 2 1 50 ALA N    N -12.312  15.371  -5.959 1.00 . B B . 150 ALA N    1 1 
       17 47039 2 1 50 ALA O    O -11.290  17.192  -3.285 1.00 . B B . 150 ALA O    1 1 
       17 47040 2 1 51 PHE C    C  -7.956  17.080  -3.467 1.00 . B B . 151 PHE C    1 1 
       17 47041 2 1 51 PHE CA   C  -8.882  15.877  -3.517 1.00 . B B . 151 PHE CA   1 1 
       17 47042 2 1 51 PHE CB   C  -8.084  14.577  -3.691 1.00 . B B . 151 PHE CB   1 1 
       17 47043 2 1 51 PHE CD1  C  -6.102  15.032  -5.164 1.00 . B B . 151 PHE CD1  1 1 
       17 47044 2 1 51 PHE CD2  C  -7.918  13.777  -6.071 1.00 . B B . 151 PHE CD2  1 1 
       17 47045 2 1 51 PHE CE1  C  -5.427  14.929  -6.362 1.00 . B B . 151 PHE CE1  1 1 
       17 47046 2 1 51 PHE CE2  C  -7.245  13.671  -7.272 1.00 . B B . 151 PHE CE2  1 1 
       17 47047 2 1 51 PHE CG   C  -7.354  14.460  -5.003 1.00 . B B . 151 PHE CG   1 1 
       17 47048 2 1 51 PHE CZ   C  -5.999  14.248  -7.419 1.00 . B B . 151 PHE CZ   1 1 
       17 47049 2 1 51 PHE H    H  -9.668  15.673  -5.466 1.00 . B B . 151 PHE H    1 1 
       17 47050 2 1 51 PHE HA   H  -9.422  15.827  -2.583 1.00 . B B . 151 PHE HA   1 1 
       17 47051 2 1 51 PHE HB2  H  -7.351  14.510  -2.902 1.00 . B B . 151 PHE HB2  1 1 
       17 47052 2 1 51 PHE HB3  H  -8.763  13.742  -3.611 1.00 . B B . 151 PHE HB3  1 1 
       17 47053 2 1 51 PHE HD1  H  -5.653  15.563  -4.338 1.00 . B B . 151 PHE HD1  1 1 
       17 47054 2 1 51 PHE HD2  H  -8.897  13.325  -5.960 1.00 . B B . 151 PHE HD2  1 1 
       17 47055 2 1 51 PHE HE1  H  -4.454  15.381  -6.474 1.00 . B B . 151 PHE HE1  1 1 
       17 47056 2 1 51 PHE HE2  H  -7.692  13.136  -8.097 1.00 . B B . 151 PHE HE2  1 1 
       17 47057 2 1 51 PHE HZ   H  -5.472  14.167  -8.359 1.00 . B B . 151 PHE HZ   1 1 
       17 47058 2 1 51 PHE N    N  -9.861  16.032  -4.571 1.00 . B B . 151 PHE N    1 1 
       17 47059 2 1 51 PHE O    O  -7.871  17.861  -4.419 1.00 . B B . 151 PHE O    1 1 
       17 47060 2 1 52 LYS C    C  -4.979  17.994  -2.585 1.00 . B B . 152 LYS C    1 1 
       17 47061 2 1 52 LYS CA   C  -6.391  18.352  -2.144 1.00 . B B . 152 LYS CA   1 1 
       17 47062 2 1 52 LYS CB   C  -6.404  18.755  -0.667 1.00 . B B . 152 LYS CB   1 1 
       17 47063 2 1 52 LYS CD   C  -6.346  21.264  -0.926 1.00 . B B . 152 LYS CD   1 1 
       17 47064 2 1 52 LYS CE   C  -6.290  22.429   0.053 1.00 . B B . 152 LYS CE   1 1 
       17 47065 2 1 52 LYS CG   C  -5.648  20.040  -0.358 1.00 . B B . 152 LYS CG   1 1 
       17 47066 2 1 52 LYS H    H  -7.342  16.527  -1.660 1.00 . B B . 152 LYS H    1 1 
       17 47067 2 1 52 LYS HA   H  -6.751  19.175  -2.742 1.00 . B B . 152 LYS HA   1 1 
       17 47068 2 1 52 LYS HB2  H  -7.429  18.886  -0.352 1.00 . B B . 152 LYS HB2  1 1 
       17 47069 2 1 52 LYS HB3  H  -5.961  17.957  -0.088 1.00 . B B . 152 LYS HB3  1 1 
       17 47070 2 1 52 LYS HD2  H  -5.849  21.552  -1.843 1.00 . B B . 152 LYS HD2  1 1 
       17 47071 2 1 52 LYS HD3  H  -7.377  21.021  -1.131 1.00 . B B . 152 LYS HD3  1 1 
       17 47072 2 1 52 LYS HE2  H  -6.699  22.104   0.997 1.00 . B B . 152 LYS HE2  1 1 
       17 47073 2 1 52 LYS HE3  H  -5.259  22.717   0.189 1.00 . B B . 152 LYS HE3  1 1 
       17 47074 2 1 52 LYS HG2  H  -5.566  20.150   0.709 1.00 . B B . 152 LYS HG2  1 1 
       17 47075 2 1 52 LYS HG3  H  -4.660  19.972  -0.792 1.00 . B B . 152 LYS HG3  1 1 
       17 47076 2 1 52 LYS HZ1  H  -8.060  23.346  -0.580 1.00 . B B . 152 LYS HZ1  1 1 
       17 47077 2 1 52 LYS HZ2  H  -6.659  23.968  -1.314 1.00 . B B . 152 LYS HZ2  1 1 
       17 47078 2 1 52 LYS HZ3  H  -7.026  24.370   0.291 1.00 . B B . 152 LYS HZ3  1 1 
       17 47079 2 1 52 LYS N    N  -7.269  17.220  -2.355 1.00 . B B . 152 LYS N    1 1 
       17 47080 2 1 52 LYS NZ   N  -7.061  23.608  -0.422 1.00 . B B . 152 LYS NZ   1 1 
       17 47081 2 1 52 LYS O    O  -4.332  17.137  -1.982 1.00 . B B . 152 LYS O    1 1 
       17 47082 2 1 53 CYS C    C  -2.329  19.592  -4.210 1.00 . B B . 153 CYS C    1 1 
       17 47083 2 1 53 CYS CA   C  -3.199  18.342  -4.185 1.00 . B B . 153 CYS CA   1 1 
       17 47084 2 1 53 CYS CB   C  -3.332  17.755  -5.590 1.00 . B B . 153 CYS CB   1 1 
       17 47085 2 1 53 CYS H    H  -5.047  19.357  -4.050 1.00 . B B . 153 CYS H    1 1 
       17 47086 2 1 53 CYS HA   H  -2.734  17.610  -3.543 1.00 . B B . 153 CYS HA   1 1 
       17 47087 2 1 53 CYS HB2  H  -4.056  16.957  -5.571 1.00 . B B . 153 CYS HB2  1 1 
       17 47088 2 1 53 CYS HB3  H  -3.671  18.529  -6.264 1.00 . B B . 153 CYS HB3  1 1 
       17 47089 2 1 53 CYS HG   H  -1.756  15.787  -5.968 1.00 . B B . 153 CYS HG   1 1 
       17 47090 2 1 53 CYS N    N  -4.507  18.646  -3.636 1.00 . B B . 153 CYS N    1 1 
       17 47091 2 1 53 CYS O    O  -2.425  20.415  -5.124 1.00 . B B . 153 CYS O    1 1 
       17 47092 2 1 53 CYS SG   S  -1.797  17.080  -6.256 1.00 . B B . 153 CYS SG   1 1 
       17 47093 2 1 54 ASP C    C  -1.329  22.189  -3.044 1.00 . B B . 154 ASP C    1 1 
       17 47094 2 1 54 ASP CA   C  -0.591  20.856  -3.032 1.00 . B B . 154 ASP CA   1 1 
       17 47095 2 1 54 ASP CB   C   0.494  20.833  -4.114 1.00 . B B . 154 ASP CB   1 1 
       17 47096 2 1 54 ASP CG   C   1.547  19.770  -3.866 1.00 . B B . 154 ASP CG   1 1 
       17 47097 2 1 54 ASP H    H  -1.523  19.044  -2.470 1.00 . B B . 154 ASP H    1 1 
       17 47098 2 1 54 ASP HA   H  -0.116  20.753  -2.069 1.00 . B B . 154 ASP HA   1 1 
       17 47099 2 1 54 ASP HB2  H   0.034  20.639  -5.072 1.00 . B B . 154 ASP HB2  1 1 
       17 47100 2 1 54 ASP HB3  H   0.982  21.797  -4.143 1.00 . B B . 154 ASP HB3  1 1 
       17 47101 2 1 54 ASP N    N  -1.510  19.731  -3.174 1.00 . B B . 154 ASP N    1 1 
       17 47102 2 1 54 ASP O    O  -1.050  23.069  -3.860 1.00 . B B . 154 ASP O    1 1 
       17 47103 2 1 54 ASP OD1  O   1.338  18.605  -4.266 1.00 . B B . 154 ASP OD1  1 1 
       17 47104 2 1 54 ASP OD2  O   2.601  20.097  -3.282 1.00 . B B . 154 ASP OD2  1 1 
       17 47105 2 1 55 GLY C    C  -4.239  23.718  -2.739 1.00 . B B . 155 GLY C    1 1 
       17 47106 2 1 55 GLY CA   C  -2.960  23.585  -1.946 1.00 . B B . 155 GLY CA   1 1 
       17 47107 2 1 55 GLY H    H  -2.568  21.529  -1.627 1.00 . B B . 155 GLY H    1 1 
       17 47108 2 1 55 GLY HA2  H  -3.190  23.690  -0.897 1.00 . B B . 155 GLY HA2  1 1 
       17 47109 2 1 55 GLY HA3  H  -2.287  24.379  -2.235 1.00 . B B . 155 GLY HA3  1 1 
       17 47110 2 1 55 GLY N    N  -2.296  22.315  -2.150 1.00 . B B . 155 GLY N    1 1 
       17 47111 2 1 55 GLY O    O  -5.213  24.298  -2.264 1.00 . B B . 155 GLY O    1 1 
       17 47112 2 1 56 GLU C    C  -6.194  22.021  -4.911 1.00 . B B . 156 GLU C    1 1 
       17 47113 2 1 56 GLU CA   C  -5.404  23.317  -4.809 1.00 . B B . 156 GLU CA   1 1 
       17 47114 2 1 56 GLU CB   C  -4.962  23.798  -6.192 1.00 . B B . 156 GLU CB   1 1 
       17 47115 2 1 56 GLU CD   C  -3.346  23.533  -8.107 1.00 . B B . 156 GLU CD   1 1 
       17 47116 2 1 56 GLU CG   C  -3.915  22.916  -6.847 1.00 . B B . 156 GLU CG   1 1 
       17 47117 2 1 56 GLU H    H  -3.484  22.639  -4.237 1.00 . B B . 156 GLU H    1 1 
       17 47118 2 1 56 GLU HA   H  -6.044  24.070  -4.372 1.00 . B B . 156 GLU HA   1 1 
       17 47119 2 1 56 GLU HB2  H  -5.825  23.834  -6.839 1.00 . B B . 156 GLU HB2  1 1 
       17 47120 2 1 56 GLU HB3  H  -4.552  24.793  -6.098 1.00 . B B . 156 GLU HB3  1 1 
       17 47121 2 1 56 GLU HG2  H  -3.107  22.755  -6.147 1.00 . B B . 156 GLU HG2  1 1 
       17 47122 2 1 56 GLU HG3  H  -4.366  21.967  -7.098 1.00 . B B . 156 GLU HG3  1 1 
       17 47123 2 1 56 GLU N    N  -4.256  23.166  -3.937 1.00 . B B . 156 GLU N    1 1 
       17 47124 2 1 56 GLU O    O  -5.627  20.926  -4.922 1.00 . B B . 156 GLU O    1 1 
       17 47125 2 1 56 GLU OE1  O  -3.920  23.319  -9.198 1.00 . B B . 156 GLU OE1  1 1 
       17 47126 2 1 56 GLU OE2  O  -2.314  24.232  -8.016 1.00 . B B . 156 GLU OE2  1 1 
       17 47127 2 1 57 ILE C    C  -8.372  20.629  -6.619 1.00 . B B . 157 ILE C    1 1 
       17 47128 2 1 57 ILE CA   C  -8.389  21.024  -5.147 1.00 . B B . 157 ILE CA   1 1 
       17 47129 2 1 57 ILE CB   C  -9.836  21.357  -4.720 1.00 . B B . 157 ILE CB   1 1 
       17 47130 2 1 57 ILE CD1  C  -9.435  20.498  -2.351 1.00 . B B . 157 ILE CD1  1 1 
       17 47131 2 1 57 ILE CG1  C  -9.895  21.651  -3.218 1.00 . B B . 157 ILE CG1  1 1 
       17 47132 2 1 57 ILE CG2  C -10.783  20.221  -5.083 1.00 . B B . 157 ILE CG2  1 1 
       17 47133 2 1 57 ILE H    H  -7.900  23.053  -4.817 1.00 . B B . 157 ILE H    1 1 
       17 47134 2 1 57 ILE HA   H  -8.027  20.199  -4.545 1.00 . B B . 157 ILE HA   1 1 
       17 47135 2 1 57 ILE HB   H -10.151  22.237  -5.260 1.00 . B B . 157 ILE HB   1 1 
       17 47136 2 1 57 ILE HD11 H  -8.410  20.254  -2.593 1.00 . B B . 157 ILE HD11 1 1 
       17 47137 2 1 57 ILE HD12 H -10.062  19.638  -2.532 1.00 . B B . 157 ILE HD12 1 1 
       17 47138 2 1 57 ILE HD13 H  -9.501  20.780  -1.311 1.00 . B B . 157 ILE HD13 1 1 
       17 47139 2 1 57 ILE HG12 H  -9.265  22.500  -2.998 1.00 . B B . 157 ILE HG12 1 1 
       17 47140 2 1 57 ILE HG13 H -10.914  21.886  -2.944 1.00 . B B . 157 ILE HG13 1 1 
       17 47141 2 1 57 ILE HG21 H -11.790  20.486  -4.798 1.00 . B B . 157 ILE HG21 1 1 
       17 47142 2 1 57 ILE HG22 H -10.487  19.323  -4.560 1.00 . B B . 157 ILE HG22 1 1 
       17 47143 2 1 57 ILE HG23 H -10.743  20.046  -6.148 1.00 . B B . 157 ILE HG23 1 1 
       17 47144 2 1 57 ILE N    N  -7.508  22.156  -4.939 1.00 . B B . 157 ILE N    1 1 
       17 47145 2 1 57 ILE O    O  -8.711  21.433  -7.487 1.00 . B B . 157 ILE O    1 1 
       17 47146 2 1 58 LYS C    C  -8.993  17.983  -8.587 1.00 . B B . 158 LYS C    1 1 
       17 47147 2 1 58 LYS CA   C  -7.868  18.951  -8.274 1.00 . B B . 158 LYS CA   1 1 
       17 47148 2 1 58 LYS CB   C  -6.510  18.294  -8.531 1.00 . B B . 158 LYS CB   1 1 
       17 47149 2 1 58 LYS CD   C  -5.462  20.485  -9.181 1.00 . B B . 158 LYS CD   1 1 
       17 47150 2 1 58 LYS CE   C  -5.426  20.160 -10.668 1.00 . B B . 158 LYS CE   1 1 
       17 47151 2 1 58 LYS CG   C  -5.333  19.234  -8.323 1.00 . B B . 158 LYS CG   1 1 
       17 47152 2 1 58 LYS H    H  -7.732  18.792  -6.168 1.00 . B B . 158 LYS H    1 1 
       17 47153 2 1 58 LYS HA   H  -7.965  19.814  -8.914 1.00 . B B . 158 LYS HA   1 1 
       17 47154 2 1 58 LYS HB2  H  -6.397  17.455  -7.861 1.00 . B B . 158 LYS HB2  1 1 
       17 47155 2 1 58 LYS HB3  H  -6.483  17.937  -9.550 1.00 . B B . 158 LYS HB3  1 1 
       17 47156 2 1 58 LYS HD2  H  -6.400  20.967  -8.955 1.00 . B B . 158 LYS HD2  1 1 
       17 47157 2 1 58 LYS HD3  H  -4.646  21.153  -8.948 1.00 . B B . 158 LYS HD3  1 1 
       17 47158 2 1 58 LYS HE2  H  -4.447  19.777 -10.918 1.00 . B B . 158 LYS HE2  1 1 
       17 47159 2 1 58 LYS HE3  H  -6.170  19.407 -10.876 1.00 . B B . 158 LYS HE3  1 1 
       17 47160 2 1 58 LYS HG2  H  -5.295  19.524  -7.284 1.00 . B B . 158 LYS HG2  1 1 
       17 47161 2 1 58 LYS HG3  H  -4.421  18.716  -8.589 1.00 . B B . 158 LYS HG3  1 1 
       17 47162 2 1 58 LYS HZ1  H  -6.683  21.676 -11.357 1.00 . B B . 158 LYS HZ1  1 1 
       17 47163 2 1 58 LYS HZ2  H  -5.572  21.128 -12.513 1.00 . B B . 158 LYS HZ2  1 1 
       17 47164 2 1 58 LYS HZ3  H  -5.057  22.133 -11.249 1.00 . B B . 158 LYS HZ3  1 1 
       17 47165 2 1 58 LYS N    N  -7.962  19.408  -6.900 1.00 . B B . 158 LYS N    1 1 
       17 47166 2 1 58 LYS NZ   N  -5.702  21.356 -11.502 1.00 . B B . 158 LYS NZ   1 1 
       17 47167 2 1 58 LYS O    O  -8.906  16.807  -8.263 1.00 . B B . 158 LYS O    1 1 
       17 47168 2 1 59 THR C    C -10.973  16.785 -10.722 1.00 . B B . 159 THR C    1 1 
       17 47169 2 1 59 THR CA   C -11.217  17.687  -9.520 1.00 . B B . 159 THR CA   1 1 
       17 47170 2 1 59 THR CB   C -12.438  18.582  -9.799 1.00 . B B . 159 THR CB   1 1 
       17 47171 2 1 59 THR CG2  C -13.109  19.005  -8.501 1.00 . B B . 159 THR CG2  1 1 
       17 47172 2 1 59 THR H    H -10.044  19.438  -9.459 1.00 . B B . 159 THR H    1 1 
       17 47173 2 1 59 THR HA   H -11.442  17.073  -8.662 1.00 . B B . 159 THR HA   1 1 
       17 47174 2 1 59 THR HB   H -13.147  18.019 -10.388 1.00 . B B . 159 THR HB   1 1 
       17 47175 2 1 59 THR HG1  H -12.295  19.633 -11.475 1.00 . B B . 159 THR HG1  1 1 
       17 47176 2 1 59 THR HG21 H -12.395  19.518  -7.876 1.00 . B B . 159 THR HG21 1 1 
       17 47177 2 1 59 THR HG22 H -13.474  18.129  -7.985 1.00 . B B . 159 THR HG22 1 1 
       17 47178 2 1 59 THR HG23 H -13.938  19.664  -8.720 1.00 . B B . 159 THR HG23 1 1 
       17 47179 2 1 59 THR N    N -10.050  18.493  -9.204 1.00 . B B . 159 THR N    1 1 
       17 47180 2 1 59 THR O    O -10.593  17.250 -11.799 1.00 . B B . 159 THR O    1 1 
       17 47181 2 1 59 THR OG1  O -12.035  19.742 -10.542 1.00 . B B . 159 THR OG1  1 1 
       17 47182 2 1 60 PHE C    C -12.317  13.707 -11.770 1.00 . B B . 160 PHE C    1 1 
       17 47183 2 1 60 PHE CA   C -11.054  14.542 -11.626 1.00 . B B . 160 PHE CA   1 1 
       17 47184 2 1 60 PHE CB   C  -9.833  13.637 -11.440 1.00 . B B . 160 PHE CB   1 1 
       17 47185 2 1 60 PHE CD1  C  -7.980  14.500 -12.884 1.00 . B B . 160 PHE CD1  1 1 
       17 47186 2 1 60 PHE CD2  C  -7.889  14.934 -10.546 1.00 . B B . 160 PHE CD2  1 1 
       17 47187 2 1 60 PHE CE1  C  -6.801  15.193 -13.063 1.00 . B B . 160 PHE CE1  1 1 
       17 47188 2 1 60 PHE CE2  C  -6.707  15.622 -10.717 1.00 . B B . 160 PHE CE2  1 1 
       17 47189 2 1 60 PHE CG   C  -8.537  14.364 -11.625 1.00 . B B . 160 PHE CG   1 1 
       17 47190 2 1 60 PHE CZ   C  -6.164  15.756 -11.977 1.00 . B B . 160 PHE CZ   1 1 
       17 47191 2 1 60 PHE H    H -11.388  15.161  -9.634 1.00 . B B . 160 PHE H    1 1 
       17 47192 2 1 60 PHE HA   H -10.921  15.115 -12.533 1.00 . B B . 160 PHE HA   1 1 
       17 47193 2 1 60 PHE HB2  H  -9.845  13.223 -10.442 1.00 . B B . 160 PHE HB2  1 1 
       17 47194 2 1 60 PHE HB3  H  -9.873  12.834 -12.160 1.00 . B B . 160 PHE HB3  1 1 
       17 47195 2 1 60 PHE HD1  H  -8.472  14.053 -13.730 1.00 . B B . 160 PHE HD1  1 1 
       17 47196 2 1 60 PHE HD2  H  -8.311  14.825  -9.559 1.00 . B B . 160 PHE HD2  1 1 
       17 47197 2 1 60 PHE HE1  H  -6.378  15.291 -14.050 1.00 . B B . 160 PHE HE1  1 1 
       17 47198 2 1 60 PHE HE2  H  -6.208  16.059  -9.864 1.00 . B B . 160 PHE HE2  1 1 
       17 47199 2 1 60 PHE HZ   H  -5.240  16.299 -12.112 1.00 . B B . 160 PHE HZ   1 1 
       17 47200 2 1 60 PHE N    N -11.173  15.490 -10.533 1.00 . B B . 160 PHE N    1 1 
       17 47201 2 1 60 PHE O    O -12.607  12.852 -10.936 1.00 . B B . 160 PHE O    1 1 
       17 47202 2 1 61 SER C    C -13.818  12.188 -14.273 1.00 . B B . 161 SER C    1 1 
       17 47203 2 1 61 SER CA   C -14.223  13.170 -13.177 1.00 . B B . 161 SER CA   1 1 
       17 47204 2 1 61 SER CB   C -15.376  14.054 -13.660 1.00 . B B . 161 SER CB   1 1 
       17 47205 2 1 61 SER H    H -12.874  14.785 -13.351 1.00 . B B . 161 SER H    1 1 
       17 47206 2 1 61 SER HA   H -14.536  12.619 -12.301 1.00 . B B . 161 SER HA   1 1 
       17 47207 2 1 61 SER HB2  H -15.077  14.576 -14.557 1.00 . B B . 161 SER HB2  1 1 
       17 47208 2 1 61 SER HB3  H -16.236  13.435 -13.873 1.00 . B B . 161 SER HB3  1 1 
       17 47209 2 1 61 SER HG   H -16.284  14.585 -12.004 1.00 . B B . 161 SER HG   1 1 
       17 47210 2 1 61 SER N    N -13.078  13.991 -12.815 1.00 . B B . 161 SER N    1 1 
       17 47211 2 1 61 SER O    O -14.620  11.375 -14.729 1.00 . B B . 161 SER O    1 1 
       17 47212 2 1 61 SER OG   O -15.735  15.010 -12.675 1.00 . B B . 161 SER OG   1 1 
       17 47213 2 1 62 ASP C    C -10.703  10.799 -15.247 1.00 . B B . 162 ASP C    1 1 
       17 47214 2 1 62 ASP CA   C -12.004  11.432 -15.725 1.00 . B B . 162 ASP CA   1 1 
       17 47215 2 1 62 ASP CB   C -11.754  12.245 -17.000 1.00 . B B . 162 ASP CB   1 1 
       17 47216 2 1 62 ASP CG   C -11.122  11.423 -18.100 1.00 . B B . 162 ASP CG   1 1 
       17 47217 2 1 62 ASP H    H -11.968  12.931 -14.243 1.00 . B B . 162 ASP H    1 1 
       17 47218 2 1 62 ASP HA   H -12.720  10.651 -15.934 1.00 . B B . 162 ASP HA   1 1 
       17 47219 2 1 62 ASP HB2  H -12.693  12.633 -17.364 1.00 . B B . 162 ASP HB2  1 1 
       17 47220 2 1 62 ASP HB3  H -11.093  13.067 -16.771 1.00 . B B . 162 ASP HB3  1 1 
       17 47221 2 1 62 ASP N    N -12.554  12.280 -14.677 1.00 . B B . 162 ASP N    1 1 
       17 47222 2 1 62 ASP O    O  -9.832  11.489 -14.714 1.00 . B B . 162 ASP O    1 1 
       17 47223 2 1 62 ASP OD1  O -11.807  10.544 -18.662 1.00 . B B . 162 ASP OD1  1 1 
       17 47224 2 1 62 ASP OD2  O  -9.941  11.663 -18.417 1.00 . B B . 162 ASP OD2  1 1 
       17 47225 2 1 63 LEU C    C  -8.207   8.991 -15.820 1.00 . B B . 163 LEU C    1 1 
       17 47226 2 1 63 LEU CA   C  -9.427   8.749 -14.941 1.00 . B B . 163 LEU CA   1 1 
       17 47227 2 1 63 LEU CB   C  -9.749   7.252 -14.883 1.00 . B B . 163 LEU CB   1 1 
       17 47228 2 1 63 LEU CD1  C  -8.403   6.745 -12.827 1.00 . B B . 163 LEU CD1  1 1 
       17 47229 2 1 63 LEU CD2  C  -9.044   4.901 -14.390 1.00 . B B . 163 LEU CD2  1 1 
       17 47230 2 1 63 LEU CG   C  -8.655   6.366 -14.278 1.00 . B B . 163 LEU CG   1 1 
       17 47231 2 1 63 LEU H    H -11.276   9.015 -15.939 1.00 . B B . 163 LEU H    1 1 
       17 47232 2 1 63 LEU HA   H  -9.213   9.101 -13.944 1.00 . B B . 163 LEU HA   1 1 
       17 47233 2 1 63 LEU HB2  H -10.648   7.123 -14.298 1.00 . B B . 163 LEU HB2  1 1 
       17 47234 2 1 63 LEU HB3  H  -9.943   6.907 -15.887 1.00 . B B . 163 LEU HB3  1 1 
       17 47235 2 1 63 LEU HD11 H  -7.640   6.104 -12.414 1.00 . B B . 163 LEU HD11 1 1 
       17 47236 2 1 63 LEU HD12 H  -9.316   6.632 -12.262 1.00 . B B . 163 LEU HD12 1 1 
       17 47237 2 1 63 LEU HD13 H  -8.074   7.773 -12.778 1.00 . B B . 163 LEU HD13 1 1 
       17 47238 2 1 63 LEU HD21 H  -9.153   4.636 -15.432 1.00 . B B . 163 LEU HD21 1 1 
       17 47239 2 1 63 LEU HD22 H  -9.979   4.737 -13.876 1.00 . B B . 163 LEU HD22 1 1 
       17 47240 2 1 63 LEU HD23 H  -8.275   4.290 -13.943 1.00 . B B . 163 LEU HD23 1 1 
       17 47241 2 1 63 LEU HG   H  -7.736   6.512 -14.827 1.00 . B B . 163 LEU HG   1 1 
       17 47242 2 1 63 LEU N    N -10.579   9.493 -15.438 1.00 . B B . 163 LEU N    1 1 
       17 47243 2 1 63 LEU O    O  -7.077   9.055 -15.329 1.00 . B B . 163 LEU O    1 1 
       17 47244 2 1 64 GLN C    C  -6.665  10.708 -17.745 1.00 . B B . 164 GLN C    1 1 
       17 47245 2 1 64 GLN CA   C  -7.359   9.384 -18.062 1.00 . B B . 164 GLN CA   1 1 
       17 47246 2 1 64 GLN CB   C  -7.895   9.402 -19.495 1.00 . B B . 164 GLN CB   1 1 
       17 47247 2 1 64 GLN CD   C  -5.834   8.384 -20.545 1.00 . B B . 164 GLN CD   1 1 
       17 47248 2 1 64 GLN CG   C  -6.803   9.556 -20.536 1.00 . B B . 164 GLN CG   1 1 
       17 47249 2 1 64 GLN H    H  -9.361   9.069 -17.453 1.00 . B B . 164 GLN H    1 1 
       17 47250 2 1 64 GLN HA   H  -6.642   8.585 -17.965 1.00 . B B . 164 GLN HA   1 1 
       17 47251 2 1 64 GLN HB2  H  -8.421   8.478 -19.684 1.00 . B B . 164 GLN HB2  1 1 
       17 47252 2 1 64 GLN HB3  H  -8.583  10.227 -19.602 1.00 . B B . 164 GLN HB3  1 1 
       17 47253 2 1 64 GLN HE21 H  -7.301   7.120 -20.098 1.00 . B B . 164 GLN HE21 1 1 
       17 47254 2 1 64 GLN HE22 H  -5.734   6.418 -20.289 1.00 . B B . 164 GLN HE22 1 1 
       17 47255 2 1 64 GLN HG2  H  -7.263   9.636 -21.509 1.00 . B B . 164 GLN HG2  1 1 
       17 47256 2 1 64 GLN HG3  H  -6.252  10.459 -20.323 1.00 . B B . 164 GLN HG3  1 1 
       17 47257 2 1 64 GLN N    N  -8.437   9.136 -17.119 1.00 . B B . 164 GLN N    1 1 
       17 47258 2 1 64 GLN NE2  N  -6.340   7.187 -20.282 1.00 . B B . 164 GLN NE2  1 1 
       17 47259 2 1 64 GLN O    O  -5.434  10.792 -17.733 1.00 . B B . 164 GLN O    1 1 
       17 47260 2 1 64 GLN OE1  O  -4.642   8.550 -20.801 1.00 . B B . 164 GLN OE1  1 1 
       17 47261 2 1 65 SER C    C  -6.117  12.975 -15.839 1.00 . B B . 165 SER C    1 1 
       17 47262 2 1 65 SER CA   C  -6.941  13.042 -17.125 1.00 . B B . 165 SER CA   1 1 
       17 47263 2 1 65 SER CB   C  -8.095  14.037 -16.976 1.00 . B B . 165 SER CB   1 1 
       17 47264 2 1 65 SER H    H  -8.440  11.604 -17.539 1.00 . B B . 165 SER H    1 1 
       17 47265 2 1 65 SER HA   H  -6.300  13.368 -17.930 1.00 . B B . 165 SER HA   1 1 
       17 47266 2 1 65 SER HB2  H  -8.725  13.732 -16.154 1.00 . B B . 165 SER HB2  1 1 
       17 47267 2 1 65 SER HB3  H  -7.697  15.022 -16.782 1.00 . B B . 165 SER HB3  1 1 
       17 47268 2 1 65 SER HG   H  -9.241  13.197 -18.340 1.00 . B B . 165 SER HG   1 1 
       17 47269 2 1 65 SER N    N  -7.462  11.731 -17.477 1.00 . B B . 165 SER N    1 1 
       17 47270 2 1 65 SER O    O  -5.142  13.709 -15.675 1.00 . B B . 165 SER O    1 1 
       17 47271 2 1 65 SER OG   O  -8.878  14.083 -18.161 1.00 . B B . 165 SER OG   1 1 
       17 47272 2 1 66 LEU C    C  -4.393  11.320 -13.940 1.00 . B B . 166 LEU C    1 1 
       17 47273 2 1 66 LEU CA   C  -5.781  11.903 -13.684 1.00 . B B . 166 LEU CA   1 1 
       17 47274 2 1 66 LEU CB   C  -6.568  11.000 -12.733 1.00 . B B . 166 LEU CB   1 1 
       17 47275 2 1 66 LEU CD1  C  -5.911  12.170 -10.612 1.00 . B B . 166 LEU CD1  1 1 
       17 47276 2 1 66 LEU CD2  C  -6.737   9.819 -10.527 1.00 . B B . 166 LEU CD2  1 1 
       17 47277 2 1 66 LEU CG   C  -5.958  10.840 -11.339 1.00 . B B . 166 LEU CG   1 1 
       17 47278 2 1 66 LEU H    H  -7.279  11.512 -15.125 1.00 . B B . 166 LEU H    1 1 
       17 47279 2 1 66 LEU HA   H  -5.670  12.878 -13.233 1.00 . B B . 166 LEU HA   1 1 
       17 47280 2 1 66 LEU HB2  H  -7.564  11.405 -12.626 1.00 . B B . 166 LEU HB2  1 1 
       17 47281 2 1 66 LEU HB3  H  -6.643  10.020 -13.182 1.00 . B B . 166 LEU HB3  1 1 
       17 47282 2 1 66 LEU HD11 H  -5.493  12.027  -9.627 1.00 . B B . 166 LEU HD11 1 1 
       17 47283 2 1 66 LEU HD12 H  -6.910  12.569 -10.525 1.00 . B B . 166 LEU HD12 1 1 
       17 47284 2 1 66 LEU HD13 H  -5.294  12.862 -11.167 1.00 . B B . 166 LEU HD13 1 1 
       17 47285 2 1 66 LEU HD21 H  -6.683   8.856 -11.011 1.00 . B B . 166 LEU HD21 1 1 
       17 47286 2 1 66 LEU HD22 H  -7.768  10.130 -10.454 1.00 . B B . 166 LEU HD22 1 1 
       17 47287 2 1 66 LEU HD23 H  -6.311   9.750  -9.537 1.00 . B B . 166 LEU HD23 1 1 
       17 47288 2 1 66 LEU HG   H  -4.949  10.490 -11.441 1.00 . B B . 166 LEU HG   1 1 
       17 47289 2 1 66 LEU N    N  -6.499  12.075 -14.939 1.00 . B B . 166 LEU N    1 1 
       17 47290 2 1 66 LEU O    O  -3.416  11.729 -13.314 1.00 . B B . 166 LEU O    1 1 
       17 47291 2 1 67 ARG C    C  -2.091  10.881 -15.776 1.00 . B B . 167 ARG C    1 1 
       17 47292 2 1 67 ARG CA   C  -3.035   9.791 -15.276 1.00 . B B . 167 ARG CA   1 1 
       17 47293 2 1 67 ARG CB   C  -3.241   8.741 -16.374 1.00 . B B . 167 ARG CB   1 1 
       17 47294 2 1 67 ARG CD   C  -2.221   7.314 -18.179 1.00 . B B . 167 ARG CD   1 1 
       17 47295 2 1 67 ARG CG   C  -1.959   8.346 -17.094 1.00 . B B . 167 ARG CG   1 1 
       17 47296 2 1 67 ARG CZ   C  -1.002   7.098 -20.327 1.00 . B B . 167 ARG CZ   1 1 
       17 47297 2 1 67 ARG H    H  -5.143  10.041 -15.286 1.00 . B B . 167 ARG H    1 1 
       17 47298 2 1 67 ARG HA   H  -2.595   9.317 -14.412 1.00 . B B . 167 ARG HA   1 1 
       17 47299 2 1 67 ARG HB2  H  -3.667   7.854 -15.930 1.00 . B B . 167 ARG HB2  1 1 
       17 47300 2 1 67 ARG HB3  H  -3.932   9.134 -17.105 1.00 . B B . 167 ARG HB3  1 1 
       17 47301 2 1 67 ARG HD2  H  -2.528   6.391 -17.708 1.00 . B B . 167 ARG HD2  1 1 
       17 47302 2 1 67 ARG HD3  H  -3.011   7.675 -18.820 1.00 . B B . 167 ARG HD3  1 1 
       17 47303 2 1 67 ARG HE   H  -0.201   6.827 -18.510 1.00 . B B . 167 ARG HE   1 1 
       17 47304 2 1 67 ARG HG2  H  -1.525   9.226 -17.545 1.00 . B B . 167 ARG HG2  1 1 
       17 47305 2 1 67 ARG HG3  H  -1.268   7.931 -16.374 1.00 . B B . 167 ARG HG3  1 1 
       17 47306 2 1 67 ARG HH11 H  -2.943   7.664 -20.536 1.00 . B B . 167 ARG HH11 1 1 
       17 47307 2 1 67 ARG HH12 H  -2.062   7.478 -22.024 1.00 . B B . 167 ARG HH12 1 1 
       17 47308 2 1 67 ARG HH21 H   0.961   6.593 -20.464 1.00 . B B . 167 ARG HH21 1 1 
       17 47309 2 1 67 ARG HH22 H   0.147   6.835 -21.987 1.00 . B B . 167 ARG HH22 1 1 
       17 47310 2 1 67 ARG N    N  -4.315  10.368 -14.869 1.00 . B B . 167 ARG N    1 1 
       17 47311 2 1 67 ARG NE   N  -1.026   7.054 -18.990 1.00 . B B . 167 ARG NE   1 1 
       17 47312 2 1 67 ARG NH1  N  -2.088   7.435 -21.013 1.00 . B B . 167 ARG NH1  1 1 
       17 47313 2 1 67 ARG NH2  N   0.124   6.825 -20.975 1.00 . B B . 167 ARG NH2  1 1 
       17 47314 2 1 67 ARG O    O  -0.917  10.922 -15.408 1.00 . B B . 167 ARG O    1 1 
       17 47315 2 1 68 LYS C    C  -1.350  13.807 -16.115 1.00 . B B . 168 LYS C    1 1 
       17 47316 2 1 68 LYS CA   C  -1.851  12.850 -17.193 1.00 . B B . 168 LYS CA   1 1 
       17 47317 2 1 68 LYS CB   C  -2.697  13.601 -18.209 1.00 . B B . 168 LYS CB   1 1 
       17 47318 2 1 68 LYS CD   C  -3.860  13.533 -20.414 1.00 . B B . 168 LYS CD   1 1 
       17 47319 2 1 68 LYS CE   C  -5.097  14.234 -19.874 1.00 . B B . 168 LYS CE   1 1 
       17 47320 2 1 68 LYS CG   C  -3.172  12.718 -19.346 1.00 . B B . 168 LYS CG   1 1 
       17 47321 2 1 68 LYS H    H  -3.576  11.675 -16.845 1.00 . B B . 168 LYS H    1 1 
       17 47322 2 1 68 LYS HA   H  -1.005  12.420 -17.708 1.00 . B B . 168 LYS HA   1 1 
       17 47323 2 1 68 LYS HB2  H  -3.563  14.010 -17.711 1.00 . B B . 168 LYS HB2  1 1 
       17 47324 2 1 68 LYS HB3  H  -2.114  14.408 -18.628 1.00 . B B . 168 LYS HB3  1 1 
       17 47325 2 1 68 LYS HD2  H  -3.165  14.274 -20.775 1.00 . B B . 168 LYS HD2  1 1 
       17 47326 2 1 68 LYS HD3  H  -4.147  12.878 -21.221 1.00 . B B . 168 LYS HD3  1 1 
       17 47327 2 1 68 LYS HE2  H  -5.796  13.485 -19.531 1.00 . B B . 168 LYS HE2  1 1 
       17 47328 2 1 68 LYS HE3  H  -4.807  14.861 -19.042 1.00 . B B . 168 LYS HE3  1 1 
       17 47329 2 1 68 LYS HG2  H  -2.321  12.216 -19.780 1.00 . B B . 168 LYS HG2  1 1 
       17 47330 2 1 68 LYS HG3  H  -3.866  11.989 -18.957 1.00 . B B . 168 LYS HG3  1 1 
       17 47331 2 1 68 LYS HZ1  H  -6.134  14.471 -21.668 1.00 . B B . 168 LYS HZ1  1 1 
       17 47332 2 1 68 LYS HZ2  H  -5.068  15.744 -21.311 1.00 . B B . 168 LYS HZ2  1 1 
       17 47333 2 1 68 LYS HZ3  H  -6.540  15.616 -20.480 1.00 . B B . 168 LYS HZ3  1 1 
       17 47334 2 1 68 LYS N    N  -2.626  11.761 -16.612 1.00 . B B . 168 LYS N    1 1 
       17 47335 2 1 68 LYS NZ   N  -5.755  15.072 -20.905 1.00 . B B . 168 LYS NZ   1 1 
       17 47336 2 1 68 LYS O    O  -0.240  14.334 -16.202 1.00 . B B . 168 LYS O    1 1 
       17 47337 2 1 69 PHE C    C  -0.743  14.272 -13.121 1.00 . B B . 169 PHE C    1 1 
       17 47338 2 1 69 PHE CA   C  -1.820  14.905 -13.992 1.00 . B B . 169 PHE CA   1 1 
       17 47339 2 1 69 PHE CB   C  -3.056  15.219 -13.151 1.00 . B B . 169 PHE CB   1 1 
       17 47340 2 1 69 PHE CD1  C  -2.485  17.489 -12.238 1.00 . B B . 169 PHE CD1  1 1 
       17 47341 2 1 69 PHE CD2  C  -2.854  15.703 -10.702 1.00 . B B . 169 PHE CD2  1 1 
       17 47342 2 1 69 PHE CE1  C  -2.244  18.348 -11.184 1.00 . B B . 169 PHE CE1  1 1 
       17 47343 2 1 69 PHE CE2  C  -2.614  16.558  -9.645 1.00 . B B . 169 PHE CE2  1 1 
       17 47344 2 1 69 PHE CG   C  -2.792  16.158 -12.008 1.00 . B B . 169 PHE CG   1 1 
       17 47345 2 1 69 PHE CZ   C  -2.309  17.882  -9.886 1.00 . B B . 169 PHE CZ   1 1 
       17 47346 2 1 69 PHE H    H  -3.050  13.579 -15.088 1.00 . B B . 169 PHE H    1 1 
       17 47347 2 1 69 PHE HA   H  -1.436  15.822 -14.409 1.00 . B B . 169 PHE HA   1 1 
       17 47348 2 1 69 PHE HB2  H  -3.808  15.667 -13.780 1.00 . B B . 169 PHE HB2  1 1 
       17 47349 2 1 69 PHE HB3  H  -3.443  14.297 -12.739 1.00 . B B . 169 PHE HB3  1 1 
       17 47350 2 1 69 PHE HD1  H  -2.436  17.854 -13.252 1.00 . B B . 169 PHE HD1  1 1 
       17 47351 2 1 69 PHE HD2  H  -3.091  14.668 -10.513 1.00 . B B . 169 PHE HD2  1 1 
       17 47352 2 1 69 PHE HE1  H  -2.005  19.384 -11.375 1.00 . B B . 169 PHE HE1  1 1 
       17 47353 2 1 69 PHE HE2  H  -2.666  16.189  -8.630 1.00 . B B . 169 PHE HE2  1 1 
       17 47354 2 1 69 PHE HZ   H  -2.123  18.553  -9.059 1.00 . B B . 169 PHE HZ   1 1 
       17 47355 2 1 69 PHE N    N  -2.175  14.023 -15.096 1.00 . B B . 169 PHE N    1 1 
       17 47356 2 1 69 PHE O    O   0.228  14.926 -12.751 1.00 . B B . 169 PHE O    1 1 
       17 47357 2 1 70 ALA C    C   1.406  12.210 -12.635 1.00 . B B . 170 ALA C    1 1 
       17 47358 2 1 70 ALA CA   C   0.032  12.269 -11.975 1.00 . B B . 170 ALA CA   1 1 
       17 47359 2 1 70 ALA CB   C  -0.486  10.865 -11.698 1.00 . B B . 170 ALA CB   1 1 
       17 47360 2 1 70 ALA H    H  -1.712  12.522 -13.150 1.00 . B B . 170 ALA H    1 1 
       17 47361 2 1 70 ALA HA   H   0.116  12.790 -11.032 1.00 . B B . 170 ALA HA   1 1 
       17 47362 2 1 70 ALA HB1  H  -1.469  10.927 -11.252 1.00 . B B . 170 ALA HB1  1 1 
       17 47363 2 1 70 ALA HB2  H   0.185  10.359 -11.021 1.00 . B B . 170 ALA HB2  1 1 
       17 47364 2 1 70 ALA HB3  H  -0.546  10.313 -12.625 1.00 . B B . 170 ALA HB3  1 1 
       17 47365 2 1 70 ALA N    N  -0.917  12.994 -12.810 1.00 . B B . 170 ALA N    1 1 
       17 47366 2 1 70 ALA O    O   2.432  12.153 -11.957 1.00 . B B . 170 ALA O    1 1 
       17 47367 2 1 71 SER C    C   3.502  13.435 -14.503 1.00 . B B . 171 SER C    1 1 
       17 47368 2 1 71 SER CA   C   2.650  12.184 -14.728 1.00 . B B . 171 SER CA   1 1 
       17 47369 2 1 71 SER CB   C   2.335  12.010 -16.218 1.00 . B B . 171 SER CB   1 1 
       17 47370 2 1 71 SER H    H   0.558  12.292 -14.440 1.00 . B B . 171 SER H    1 1 
       17 47371 2 1 71 SER HA   H   3.207  11.324 -14.386 1.00 . B B . 171 SER HA   1 1 
       17 47372 2 1 71 SER HB2  H   1.728  11.128 -16.352 1.00 . B B . 171 SER HB2  1 1 
       17 47373 2 1 71 SER HB3  H   1.793  12.874 -16.572 1.00 . B B . 171 SER HB3  1 1 
       17 47374 2 1 71 SER HG   H   4.227  11.529 -16.423 1.00 . B B . 171 SER HG   1 1 
       17 47375 2 1 71 SER N    N   1.415  12.241 -13.961 1.00 . B B . 171 SER N    1 1 
       17 47376 2 1 71 SER O    O   4.730  13.368 -14.546 1.00 . B B . 171 SER O    1 1 
       17 47377 2 1 71 SER OG   O   3.520  11.866 -16.986 1.00 . B B . 171 SER OG   1 1 
       17 47378 2 1 72 GLN C    C   3.667  16.130 -12.528 1.00 . B B . 172 GLN C    1 1 
       17 47379 2 1 72 GLN CA   C   3.575  15.822 -14.022 1.00 . B B . 172 GLN CA   1 1 
       17 47380 2 1 72 GLN CB   C   2.900  16.984 -14.763 1.00 . B B . 172 GLN CB   1 1 
       17 47381 2 1 72 GLN CD   C   0.851  18.459 -15.008 1.00 . B B . 172 GLN CD   1 1 
       17 47382 2 1 72 GLN CG   C   1.451  17.224 -14.357 1.00 . B B . 172 GLN CG   1 1 
       17 47383 2 1 72 GLN H    H   1.872  14.567 -14.205 1.00 . B B . 172 GLN H    1 1 
       17 47384 2 1 72 GLN HA   H   4.577  15.696 -14.409 1.00 . B B . 172 GLN HA   1 1 
       17 47385 2 1 72 GLN HB2  H   3.459  17.887 -14.572 1.00 . B B . 172 GLN HB2  1 1 
       17 47386 2 1 72 GLN HB3  H   2.923  16.775 -15.824 1.00 . B B . 172 GLN HB3  1 1 
       17 47387 2 1 72 GLN HE21 H  -0.354  18.725 -13.453 1.00 . B B . 172 GLN HE21 1 1 
       17 47388 2 1 72 GLN HE22 H  -0.511  19.882 -14.726 1.00 . B B . 172 GLN HE22 1 1 
       17 47389 2 1 72 GLN HG2  H   0.864  16.365 -14.648 1.00 . B B . 172 GLN HG2  1 1 
       17 47390 2 1 72 GLN HG3  H   1.407  17.341 -13.284 1.00 . B B . 172 GLN HG3  1 1 
       17 47391 2 1 72 GLN N    N   2.854  14.571 -14.248 1.00 . B B . 172 GLN N    1 1 
       17 47392 2 1 72 GLN NE2  N  -0.097  19.085 -14.327 1.00 . B B . 172 GLN NE2  1 1 
       17 47393 2 1 72 GLN O    O   4.063  17.230 -12.126 1.00 . B B . 172 GLN O    1 1 
       17 47394 2 1 72 GLN OE1  O   1.232  18.846 -16.114 1.00 . B B . 172 GLN OE1  1 1 
       17 47395 2 1 73 LYS C    C   4.492  14.477  -9.683 1.00 . B B . 173 LYS C    1 1 
       17 47396 2 1 73 LYS CA   C   3.357  15.298 -10.267 1.00 . B B . 173 LYS CA   1 1 
       17 47397 2 1 73 LYS CB   C   2.031  14.871  -9.638 1.00 . B B . 173 LYS CB   1 1 
       17 47398 2 1 73 LYS CD   C   1.196  17.179  -9.106 1.00 . B B . 173 LYS CD   1 1 
       17 47399 2 1 73 LYS CE   C   1.235  16.981  -7.597 1.00 . B B . 173 LYS CE   1 1 
       17 47400 2 1 73 LYS CG   C   0.911  15.876  -9.837 1.00 . B B . 173 LYS CG   1 1 
       17 47401 2 1 73 LYS H    H   3.007  14.296 -12.092 1.00 . B B . 173 LYS H    1 1 
       17 47402 2 1 73 LYS HA   H   3.531  16.341 -10.044 1.00 . B B . 173 LYS HA   1 1 
       17 47403 2 1 73 LYS HB2  H   1.725  13.932 -10.076 1.00 . B B . 173 LYS HB2  1 1 
       17 47404 2 1 73 LYS HB3  H   2.178  14.733  -8.579 1.00 . B B . 173 LYS HB3  1 1 
       17 47405 2 1 73 LYS HD2  H   2.153  17.557  -9.432 1.00 . B B . 173 LYS HD2  1 1 
       17 47406 2 1 73 LYS HD3  H   0.423  17.893  -9.347 1.00 . B B . 173 LYS HD3  1 1 
       17 47407 2 1 73 LYS HE2  H   0.327  16.490  -7.286 1.00 . B B . 173 LYS HE2  1 1 
       17 47408 2 1 73 LYS HE3  H   2.083  16.356  -7.352 1.00 . B B . 173 LYS HE3  1 1 
       17 47409 2 1 73 LYS HG2  H   0.809  16.081 -10.891 1.00 . B B . 173 LYS HG2  1 1 
       17 47410 2 1 73 LYS HG3  H  -0.008  15.455  -9.458 1.00 . B B . 173 LYS HG3  1 1 
       17 47411 2 1 73 LYS HZ1  H   0.547  18.888  -7.087 1.00 . B B . 173 LYS HZ1  1 1 
       17 47412 2 1 73 LYS HZ2  H   2.237  18.758  -7.153 1.00 . B B . 173 LYS HZ2  1 1 
       17 47413 2 1 73 LYS HZ3  H   1.385  18.105  -5.839 1.00 . B B . 173 LYS HZ3  1 1 
       17 47414 2 1 73 LYS N    N   3.306  15.151 -11.711 1.00 . B B . 173 LYS N    1 1 
       17 47415 2 1 73 LYS NZ   N   1.362  18.271  -6.870 1.00 . B B . 173 LYS NZ   1 1 
       17 47416 2 1 73 LYS O    O   4.497  13.251  -9.779 1.00 . B B . 173 LYS O    1 1 
       17 47417 2 1 74 SER C    C   6.185  13.567  -7.351 1.00 . B B . 174 SER C    1 1 
       17 47418 2 1 74 SER CA   C   6.602  14.505  -8.482 1.00 . B B . 174 SER CA   1 1 
       17 47419 2 1 74 SER CB   C   7.581  15.564  -7.965 1.00 . B B . 174 SER CB   1 1 
       17 47420 2 1 74 SER H    H   5.342  16.132  -8.965 1.00 . B B . 174 SER H    1 1 
       17 47421 2 1 74 SER HA   H   7.080  13.930  -9.260 1.00 . B B . 174 SER HA   1 1 
       17 47422 2 1 74 SER HB2  H   7.866  16.216  -8.778 1.00 . B B . 174 SER HB2  1 1 
       17 47423 2 1 74 SER HB3  H   7.100  16.145  -7.192 1.00 . B B . 174 SER HB3  1 1 
       17 47424 2 1 74 SER HG   H   9.479  15.060  -8.062 1.00 . B B . 174 SER HG   1 1 
       17 47425 2 1 74 SER N    N   5.436  15.158  -9.057 1.00 . B B . 174 SER N    1 1 
       17 47426 2 1 74 SER O    O   6.739  12.479  -7.190 1.00 . B B . 174 SER O    1 1 
       17 47427 2 1 74 SER OG   O   8.752  14.972  -7.425 1.00 . B B . 174 SER OG   1 1 
       17 47428 2 1 75 SER C    C   3.834  12.064  -5.849 1.00 . B B . 175 SER C    1 1 
       17 47429 2 1 75 SER CA   C   4.719  13.238  -5.438 1.00 . B B . 175 SER CA   1 1 
       17 47430 2 1 75 SER CB   C   3.942  14.175  -4.516 1.00 . B B . 175 SER CB   1 1 
       17 47431 2 1 75 SER H    H   4.749  14.841  -6.808 1.00 . B B . 175 SER H    1 1 
       17 47432 2 1 75 SER HA   H   5.581  12.862  -4.909 1.00 . B B . 175 SER HA   1 1 
       17 47433 2 1 75 SER HB2  H   3.435  13.595  -3.756 1.00 . B B . 175 SER HB2  1 1 
       17 47434 2 1 75 SER HB3  H   4.626  14.866  -4.048 1.00 . B B . 175 SER HB3  1 1 
       17 47435 2 1 75 SER HG   H   2.326  15.299  -4.639 1.00 . B B . 175 SER HG   1 1 
       17 47436 2 1 75 SER N    N   5.185  13.991  -6.590 1.00 . B B . 175 SER N    1 1 
       17 47437 2 1 75 SER O    O   3.877  10.995  -5.237 1.00 . B B . 175 SER O    1 1 
       17 47438 2 1 75 SER OG   O   2.976  14.913  -5.253 1.00 . B B . 175 SER OG   1 1 
       17 47439 2 1 76 MET C    C   2.579  10.272  -8.282 1.00 . B B . 176 MET C    1 1 
       17 47440 2 1 76 MET CA   C   2.033  11.285  -7.282 1.00 . B B . 176 MET CA   1 1 
       17 47441 2 1 76 MET CB   C   0.815  11.996  -7.866 1.00 . B B . 176 MET CB   1 1 
       17 47442 2 1 76 MET CE   C  -2.336  12.296  -7.773 1.00 . B B . 176 MET CE   1 1 
       17 47443 2 1 76 MET CG   C   0.184  12.994  -6.907 1.00 . B B . 176 MET CG   1 1 
       17 47444 2 1 76 MET H    H   3.138  13.085  -7.415 1.00 . B B . 176 MET H    1 1 
       17 47445 2 1 76 MET HA   H   1.726  10.757  -6.391 1.00 . B B . 176 MET HA   1 1 
       17 47446 2 1 76 MET HB2  H   1.115  12.526  -8.758 1.00 . B B . 176 MET HB2  1 1 
       17 47447 2 1 76 MET HB3  H   0.070  11.260  -8.128 1.00 . B B . 176 MET HB3  1 1 
       17 47448 2 1 76 MET HE1  H  -2.465  11.812  -6.815 1.00 . B B . 176 MET HE1  1 1 
       17 47449 2 1 76 MET HE2  H  -1.859  11.611  -8.458 1.00 . B B . 176 MET HE2  1 1 
       17 47450 2 1 76 MET HE3  H  -3.301  12.584  -8.165 1.00 . B B . 176 MET HE3  1 1 
       17 47451 2 1 76 MET HG2  H  -0.066  12.481  -5.992 1.00 . B B . 176 MET HG2  1 1 
       17 47452 2 1 76 MET HG3  H   0.902  13.774  -6.698 1.00 . B B . 176 MET HG3  1 1 
       17 47453 2 1 76 MET N    N   3.043  12.262  -6.894 1.00 . B B . 176 MET N    1 1 
       17 47454 2 1 76 MET O    O   1.989   9.207  -8.476 1.00 . B B . 176 MET O    1 1 
       17 47455 2 1 76 MET SD   S  -1.310  13.747  -7.571 1.00 . B B . 176 MET SD   1 1 
       17 47456 2 1 77 LYS C    C   4.587   8.336  -9.372 1.00 . B B . 177 LYS C    1 1 
       17 47457 2 1 77 LYS CA   C   4.313   9.736  -9.916 1.00 . B B . 177 LYS CA   1 1 
       17 47458 2 1 77 LYS CB   C   5.617  10.357 -10.432 1.00 . B B . 177 LYS CB   1 1 
       17 47459 2 1 77 LYS CD   C   7.508  10.275 -12.098 1.00 . B B . 177 LYS CD   1 1 
       17 47460 2 1 77 LYS CE   C   8.623  10.377 -11.069 1.00 . B B . 177 LYS CE   1 1 
       17 47461 2 1 77 LYS CG   C   6.286   9.558 -11.544 1.00 . B B . 177 LYS CG   1 1 
       17 47462 2 1 77 LYS H    H   4.145  11.450  -8.681 1.00 . B B . 177 LYS H    1 1 
       17 47463 2 1 77 LYS HA   H   3.617   9.658 -10.737 1.00 . B B . 177 LYS HA   1 1 
       17 47464 2 1 77 LYS HB2  H   5.406  11.347 -10.807 1.00 . B B . 177 LYS HB2  1 1 
       17 47465 2 1 77 LYS HB3  H   6.311  10.436  -9.609 1.00 . B B . 177 LYS HB3  1 1 
       17 47466 2 1 77 LYS HD2  H   7.875   9.732 -12.955 1.00 . B B . 177 LYS HD2  1 1 
       17 47467 2 1 77 LYS HD3  H   7.219  11.272 -12.399 1.00 . B B . 177 LYS HD3  1 1 
       17 47468 2 1 77 LYS HE2  H   9.376  11.052 -11.445 1.00 . B B . 177 LYS HE2  1 1 
       17 47469 2 1 77 LYS HE3  H   8.211  10.776 -10.154 1.00 . B B . 177 LYS HE3  1 1 
       17 47470 2 1 77 LYS HG2  H   6.592   8.601 -11.150 1.00 . B B . 177 LYS HG2  1 1 
       17 47471 2 1 77 LYS HG3  H   5.575   9.410 -12.343 1.00 . B B . 177 LYS HG3  1 1 
       17 47472 2 1 77 LYS HZ1  H   9.669   8.659 -11.650 1.00 . B B . 177 LYS HZ1  1 1 
       17 47473 2 1 77 LYS HZ2  H   8.554   8.390 -10.397 1.00 . B B . 177 LYS HZ2  1 1 
       17 47474 2 1 77 LYS HZ3  H  10.019   9.184 -10.078 1.00 . B B . 177 LYS HZ3  1 1 
       17 47475 2 1 77 LYS N    N   3.708  10.599  -8.900 1.00 . B B . 177 LYS N    1 1 
       17 47476 2 1 77 LYS NZ   N   9.257   9.063 -10.780 1.00 . B B . 177 LYS NZ   1 1 
       17 47477 2 1 77 LYS O    O   4.387   7.342 -10.066 1.00 . B B . 177 LYS O    1 1 
       17 47478 2 1 78 GLU C    C   4.269   6.374  -6.753 1.00 . B B . 178 GLU C    1 1 
       17 47479 2 1 78 GLU CA   C   5.410   6.989  -7.534 1.00 . B B . 178 GLU CA   1 1 
       17 47480 2 1 78 GLU CB   C   6.630   7.190  -6.646 1.00 . B B . 178 GLU CB   1 1 
       17 47481 2 1 78 GLU CD   C   8.336   6.753  -8.445 1.00 . B B . 178 GLU CD   1 1 
       17 47482 2 1 78 GLU CG   C   7.818   7.730  -7.411 1.00 . B B . 178 GLU CG   1 1 
       17 47483 2 1 78 GLU H    H   5.012   9.066  -7.562 1.00 . B B . 178 GLU H    1 1 
       17 47484 2 1 78 GLU HA   H   5.672   6.323  -8.344 1.00 . B B . 178 GLU HA   1 1 
       17 47485 2 1 78 GLU HB2  H   6.383   7.887  -5.858 1.00 . B B . 178 GLU HB2  1 1 
       17 47486 2 1 78 GLU HB3  H   6.906   6.243  -6.210 1.00 . B B . 178 GLU HB3  1 1 
       17 47487 2 1 78 GLU HG2  H   7.509   8.629  -7.921 1.00 . B B . 178 GLU HG2  1 1 
       17 47488 2 1 78 GLU HG3  H   8.609   7.956  -6.716 1.00 . B B . 178 GLU HG3  1 1 
       17 47489 2 1 78 GLU N    N   5.003   8.258  -8.118 1.00 . B B . 178 GLU N    1 1 
       17 47490 2 1 78 GLU O    O   4.397   5.295  -6.178 1.00 . B B . 178 GLU O    1 1 
       17 47491 2 1 78 GLU OE1  O   8.992   5.763  -8.056 1.00 . B B . 178 GLU OE1  1 1 
       17 47492 2 1 78 GLU OE2  O   8.083   6.969  -9.650 1.00 . B B . 178 GLU OE2  1 1 
       17 47493 2 1 79 LEU C    C   1.153   5.762  -7.118 1.00 . B B . 179 LEU C    1 1 
       17 47494 2 1 79 LEU CA   C   1.951   6.578  -6.115 1.00 . B B . 179 LEU CA   1 1 
       17 47495 2 1 79 LEU CB   C   1.107   7.748  -5.602 1.00 . B B . 179 LEU CB   1 1 
       17 47496 2 1 79 LEU CD1  C   0.785   9.659  -4.017 1.00 . B B . 179 LEU CD1  1 1 
       17 47497 2 1 79 LEU CD2  C   2.312   7.775  -3.401 1.00 . B B . 179 LEU CD2  1 1 
       17 47498 2 1 79 LEU CG   C   1.771   8.626  -4.541 1.00 . B B . 179 LEU CG   1 1 
       17 47499 2 1 79 LEU H    H   3.136   7.946  -7.189 1.00 . B B . 179 LEU H    1 1 
       17 47500 2 1 79 LEU HA   H   2.234   5.947  -5.285 1.00 . B B . 179 LEU HA   1 1 
       17 47501 2 1 79 LEU HB2  H   0.855   8.373  -6.446 1.00 . B B . 179 LEU HB2  1 1 
       17 47502 2 1 79 LEU HB3  H   0.196   7.352  -5.189 1.00 . B B . 179 LEU HB3  1 1 
       17 47503 2 1 79 LEU HD11 H   1.274  10.287  -3.286 1.00 . B B . 179 LEU HD11 1 1 
       17 47504 2 1 79 LEU HD12 H  -0.055   9.158  -3.556 1.00 . B B . 179 LEU HD12 1 1 
       17 47505 2 1 79 LEU HD13 H   0.434  10.270  -4.836 1.00 . B B . 179 LEU HD13 1 1 
       17 47506 2 1 79 LEU HD21 H   1.501   7.229  -2.942 1.00 . B B . 179 LEU HD21 1 1 
       17 47507 2 1 79 LEU HD22 H   2.776   8.413  -2.664 1.00 . B B . 179 LEU HD22 1 1 
       17 47508 2 1 79 LEU HD23 H   3.043   7.078  -3.788 1.00 . B B . 179 LEU HD23 1 1 
       17 47509 2 1 79 LEU HG   H   2.601   9.154  -4.988 1.00 . B B . 179 LEU HG   1 1 
       17 47510 2 1 79 LEU N    N   3.153   7.072  -6.746 1.00 . B B . 179 LEU N    1 1 
       17 47511 2 1 79 LEU O    O   0.796   4.611  -6.870 1.00 . B B . 179 LEU O    1 1 
       17 47512 2 1 80 LEU C    C   0.863   4.634 -10.028 1.00 . B B . 180 LEU C    1 1 
       17 47513 2 1 80 LEU CA   C   0.102   5.740  -9.305 1.00 . B B . 180 LEU CA   1 1 
       17 47514 2 1 80 LEU CB   C  -0.392   6.782 -10.317 1.00 . B B . 180 LEU CB   1 1 
       17 47515 2 1 80 LEU CD1  C  -2.735   6.794  -9.408 1.00 . B B . 180 LEU CD1  1 1 
       17 47516 2 1 80 LEU CD2  C  -1.153   8.623  -8.759 1.00 . B B . 180 LEU CD2  1 1 
       17 47517 2 1 80 LEU CG   C  -1.568   7.658  -9.862 1.00 . B B . 180 LEU CG   1 1 
       17 47518 2 1 80 LEU H    H   1.281   7.258  -8.430 1.00 . B B . 180 LEU H    1 1 
       17 47519 2 1 80 LEU HA   H  -0.758   5.301  -8.821 1.00 . B B . 180 LEU HA   1 1 
       17 47520 2 1 80 LEU HB2  H   0.436   7.433 -10.561 1.00 . B B . 180 LEU HB2  1 1 
       17 47521 2 1 80 LEU HB3  H  -0.690   6.261 -11.216 1.00 . B B . 180 LEU HB3  1 1 
       17 47522 2 1 80 LEU HD11 H  -3.565   7.427  -9.131 1.00 . B B . 180 LEU HD11 1 1 
       17 47523 2 1 80 LEU HD12 H  -2.435   6.202  -8.556 1.00 . B B . 180 LEU HD12 1 1 
       17 47524 2 1 80 LEU HD13 H  -3.033   6.140 -10.215 1.00 . B B . 180 LEU HD13 1 1 
       17 47525 2 1 80 LEU HD21 H  -0.764   8.066  -7.918 1.00 . B B . 180 LEU HD21 1 1 
       17 47526 2 1 80 LEU HD22 H  -2.010   9.201  -8.443 1.00 . B B . 180 LEU HD22 1 1 
       17 47527 2 1 80 LEU HD23 H  -0.389   9.290  -9.132 1.00 . B B . 180 LEU HD23 1 1 
       17 47528 2 1 80 LEU HG   H  -1.904   8.244 -10.702 1.00 . B B . 180 LEU HG   1 1 
       17 47529 2 1 80 LEU N    N   0.909   6.363  -8.272 1.00 . B B . 180 LEU N    1 1 
       17 47530 2 1 80 LEU O    O   0.245   3.766 -10.642 1.00 . B B . 180 LEU O    1 1 
       17 47531 2 1 81 LYS C    C   2.698   2.221 -10.199 1.00 . B B . 181 LYS C    1 1 
       17 47532 2 1 81 LYS CA   C   3.016   3.650 -10.646 1.00 . B B . 181 LYS CA   1 1 
       17 47533 2 1 81 LYS CB   C   4.501   3.913 -10.403 1.00 . B B . 181 LYS CB   1 1 
       17 47534 2 1 81 LYS CD   C   6.430   3.685  -8.813 1.00 . B B . 181 LYS CD   1 1 
       17 47535 2 1 81 LYS CE   C   6.832   3.336  -7.393 1.00 . B B . 181 LYS CE   1 1 
       17 47536 2 1 81 LYS CG   C   4.928   3.617  -8.979 1.00 . B B . 181 LYS CG   1 1 
       17 47537 2 1 81 LYS H    H   2.641   5.341  -9.401 1.00 . B B . 181 LYS H    1 1 
       17 47538 2 1 81 LYS HA   H   2.813   3.739 -11.702 1.00 . B B . 181 LYS HA   1 1 
       17 47539 2 1 81 LYS HB2  H   5.081   3.289 -11.068 1.00 . B B . 181 LYS HB2  1 1 
       17 47540 2 1 81 LYS HB3  H   4.714   4.950 -10.614 1.00 . B B . 181 LYS HB3  1 1 
       17 47541 2 1 81 LYS HD2  H   6.892   2.985  -9.493 1.00 . B B . 181 LYS HD2  1 1 
       17 47542 2 1 81 LYS HD3  H   6.765   4.686  -9.038 1.00 . B B . 181 LYS HD3  1 1 
       17 47543 2 1 81 LYS HE2  H   6.385   4.052  -6.720 1.00 . B B . 181 LYS HE2  1 1 
       17 47544 2 1 81 LYS HE3  H   6.464   2.348  -7.161 1.00 . B B . 181 LYS HE3  1 1 
       17 47545 2 1 81 LYS HG2  H   4.471   4.340  -8.322 1.00 . B B . 181 LYS HG2  1 1 
       17 47546 2 1 81 LYS HG3  H   4.589   2.625  -8.714 1.00 . B B . 181 LYS HG3  1 1 
       17 47547 2 1 81 LYS HZ1  H   8.678   4.310  -7.443 1.00 . B B . 181 LYS HZ1  1 1 
       17 47548 2 1 81 LYS HZ2  H   8.751   2.661  -7.849 1.00 . B B . 181 LYS HZ2  1 1 
       17 47549 2 1 81 LYS HZ3  H   8.549   3.128  -6.232 1.00 . B B . 181 LYS HZ3  1 1 
       17 47550 2 1 81 LYS N    N   2.194   4.645  -9.941 1.00 . B B . 181 LYS N    1 1 
       17 47551 2 1 81 LYS NZ   N   8.304   3.360  -7.214 1.00 . B B . 181 LYS NZ   1 1 
       17 47552 2 1 81 LYS O    O   3.079   1.255 -10.858 1.00 . B B . 181 LYS O    1 1 
       17 47553 2 1 82 ASP C    C   0.681   0.040  -9.264 1.00 . B B . 182 ASP C    1 1 
       17 47554 2 1 82 ASP CA   C   1.749   0.792  -8.480 1.00 . B B . 182 ASP CA   1 1 
       17 47555 2 1 82 ASP CB   C   1.321   0.951  -7.019 1.00 . B B . 182 ASP CB   1 1 
       17 47556 2 1 82 ASP CG   C   1.289  -0.370  -6.276 1.00 . B B . 182 ASP CG   1 1 
       17 47557 2 1 82 ASP H    H   1.636   2.900  -8.653 1.00 . B B . 182 ASP H    1 1 
       17 47558 2 1 82 ASP HA   H   2.669   0.227  -8.517 1.00 . B B . 182 ASP HA   1 1 
       17 47559 2 1 82 ASP HB2  H   2.014   1.608  -6.518 1.00 . B B . 182 ASP HB2  1 1 
       17 47560 2 1 82 ASP HB3  H   0.331   1.385  -6.987 1.00 . B B . 182 ASP HB3  1 1 
       17 47561 2 1 82 ASP N    N   2.003   2.096  -9.078 1.00 . B B . 182 ASP N    1 1 
       17 47562 2 1 82 ASP O    O   0.716  -1.188  -9.371 1.00 . B B . 182 ASP O    1 1 
       17 47563 2 1 82 ASP OD1  O   2.367  -0.988  -6.113 1.00 . B B . 182 ASP OD1  1 1 
       17 47564 2 1 82 ASP OD2  O   0.200  -0.797  -5.844 1.00 . B B . 182 ASP OD2  1 1 
       17 47565 2 1 83 VAL C    C  -1.293   0.656 -12.055 1.00 . B B . 183 VAL C    1 1 
       17 47566 2 1 83 VAL CA   C  -1.345   0.199 -10.598 1.00 . B B . 183 VAL CA   1 1 
       17 47567 2 1 83 VAL CB   C  -2.724   0.545  -9.993 1.00 . B B . 183 VAL CB   1 1 
       17 47568 2 1 83 VAL CG1  C  -2.860  -0.057  -8.603 1.00 . B B . 183 VAL CG1  1 1 
       17 47569 2 1 83 VAL CG2  C  -2.933   2.053  -9.945 1.00 . B B . 183 VAL CG2  1 1 
       17 47570 2 1 83 VAL H    H  -0.213   1.764  -9.724 1.00 . B B . 183 VAL H    1 1 
       17 47571 2 1 83 VAL HA   H  -1.225  -0.874 -10.569 1.00 . B B . 183 VAL HA   1 1 
       17 47572 2 1 83 VAL HB   H  -3.491   0.117 -10.624 1.00 . B B . 183 VAL HB   1 1 
       17 47573 2 1 83 VAL HG11 H  -2.755  -1.130  -8.664 1.00 . B B . 183 VAL HG11 1 1 
       17 47574 2 1 83 VAL HG12 H  -3.832   0.187  -8.199 1.00 . B B . 183 VAL HG12 1 1 
       17 47575 2 1 83 VAL HG13 H  -2.092   0.345  -7.961 1.00 . B B . 183 VAL HG13 1 1 
       17 47576 2 1 83 VAL HG21 H  -3.911   2.269  -9.539 1.00 . B B . 183 VAL HG21 1 1 
       17 47577 2 1 83 VAL HG22 H  -2.862   2.458 -10.943 1.00 . B B . 183 VAL HG22 1 1 
       17 47578 2 1 83 VAL HG23 H  -2.176   2.500  -9.319 1.00 . B B . 183 VAL HG23 1 1 
       17 47579 2 1 83 VAL N    N  -0.257   0.789  -9.826 1.00 . B B . 183 VAL N    1 1 
       17 47580 2 1 83 VAL O    O  -1.929   0.066 -12.927 1.00 . B B . 183 VAL O    1 1 
       17 47581 2 1 84 LEU C    C   1.061   2.074 -14.121 1.00 . B B . 184 LEU C    1 1 
       17 47582 2 1 84 LEU CA   C  -0.374   2.253 -13.645 1.00 . B B . 184 LEU CA   1 1 
       17 47583 2 1 84 LEU CB   C  -0.754   3.736 -13.645 1.00 . B B . 184 LEU CB   1 1 
       17 47584 2 1 84 LEU CD1  C  -1.544   4.003 -16.009 1.00 . B B . 184 LEU CD1  1 1 
       17 47585 2 1 84 LEU CD2  C  -0.655   5.978 -14.733 1.00 . B B . 184 LEU CD2  1 1 
       17 47586 2 1 84 LEU CG   C  -0.546   4.476 -14.963 1.00 . B B . 184 LEU CG   1 1 
       17 47587 2 1 84 LEU H    H  -0.040   2.128 -11.571 1.00 . B B . 184 LEU H    1 1 
       17 47588 2 1 84 LEU HA   H  -1.037   1.715 -14.308 1.00 . B B . 184 LEU HA   1 1 
       17 47589 2 1 84 LEU HB2  H  -1.799   3.815 -13.379 1.00 . B B . 184 LEU HB2  1 1 
       17 47590 2 1 84 LEU HB3  H  -0.173   4.235 -12.889 1.00 . B B . 184 LEU HB3  1 1 
       17 47591 2 1 84 LEU HD11 H  -1.405   2.946 -16.186 1.00 . B B . 184 LEU HD11 1 1 
       17 47592 2 1 84 LEU HD12 H  -1.388   4.546 -16.928 1.00 . B B . 184 LEU HD12 1 1 
       17 47593 2 1 84 LEU HD13 H  -2.548   4.178 -15.652 1.00 . B B . 184 LEU HD13 1 1 
       17 47594 2 1 84 LEU HD21 H   0.080   6.280 -13.999 1.00 . B B . 184 LEU HD21 1 1 
       17 47595 2 1 84 LEU HD22 H  -1.644   6.217 -14.368 1.00 . B B . 184 LEU HD22 1 1 
       17 47596 2 1 84 LEU HD23 H  -0.477   6.502 -15.660 1.00 . B B . 184 LEU HD23 1 1 
       17 47597 2 1 84 LEU HG   H   0.447   4.264 -15.332 1.00 . B B . 184 LEU HG   1 1 
       17 47598 2 1 84 LEU N    N  -0.525   1.706 -12.308 1.00 . B B . 184 LEU N    1 1 
       17 47599 2 1 84 LEU O    O   1.977   2.697 -13.585 1.00 . B B . 184 LEU O    1 1 
       17 47600 2 1 85 PRO C    C   3.230   2.171 -16.301 1.00 . B B . 185 PRO C    1 1 
       17 47601 2 1 85 PRO CA   C   2.599   0.932 -15.679 1.00 . B B . 185 PRO CA   1 1 
       17 47602 2 1 85 PRO CB   C   2.337  -0.131 -16.754 1.00 . B B . 185 PRO CB   1 1 
       17 47603 2 1 85 PRO CD   C   0.224   0.427 -15.804 1.00 . B B . 185 PRO CD   1 1 
       17 47604 2 1 85 PRO CG   C   0.998  -0.694 -16.427 1.00 . B B . 185 PRO CG   1 1 
       17 47605 2 1 85 PRO HA   H   3.263   0.531 -14.926 1.00 . B B . 185 PRO HA   1 1 
       17 47606 2 1 85 PRO HB2  H   2.342   0.334 -17.729 1.00 . B B . 185 PRO HB2  1 1 
       17 47607 2 1 85 PRO HB3  H   3.106  -0.890 -16.709 1.00 . B B . 185 PRO HB3  1 1 
       17 47608 2 1 85 PRO HD2  H  -0.269   1.016 -16.562 1.00 . B B . 185 PRO HD2  1 1 
       17 47609 2 1 85 PRO HD3  H  -0.493   0.044 -15.092 1.00 . B B . 185 PRO HD3  1 1 
       17 47610 2 1 85 PRO HG2  H   0.512  -1.030 -17.331 1.00 . B B . 185 PRO HG2  1 1 
       17 47611 2 1 85 PRO HG3  H   1.104  -1.511 -15.729 1.00 . B B . 185 PRO HG3  1 1 
       17 47612 2 1 85 PRO N    N   1.269   1.208 -15.126 1.00 . B B . 185 PRO N    1 1 
       17 47613 2 1 85 PRO O    O   2.736   2.705 -17.298 1.00 . B B . 185 PRO O    1 1 
       17 47614 2 1 86 GLN C    C   6.332   3.466 -16.819 1.00 . B B . 186 GLN C    1 1 
       17 47615 2 1 86 GLN CA   C   5.002   3.823 -16.178 1.00 . B B . 186 GLN CA   1 1 
       17 47616 2 1 86 GLN CB   C   5.222   4.808 -15.032 1.00 . B B . 186 GLN CB   1 1 
       17 47617 2 1 86 GLN CD   C   4.178   6.326 -13.313 1.00 . B B . 186 GLN CD   1 1 
       17 47618 2 1 86 GLN CG   C   3.935   5.396 -14.482 1.00 . B B . 186 GLN CG   1 1 
       17 47619 2 1 86 GLN H    H   4.685   2.142 -14.930 1.00 . B B . 186 GLN H    1 1 
       17 47620 2 1 86 GLN HA   H   4.373   4.290 -16.923 1.00 . B B . 186 GLN HA   1 1 
       17 47621 2 1 86 GLN HB2  H   5.733   4.299 -14.228 1.00 . B B . 186 GLN HB2  1 1 
       17 47622 2 1 86 GLN HB3  H   5.842   5.620 -15.384 1.00 . B B . 186 GLN HB3  1 1 
       17 47623 2 1 86 GLN HE21 H   2.412   5.860 -12.546 1.00 . B B . 186 GLN HE21 1 1 
       17 47624 2 1 86 GLN HE22 H   3.360   6.985 -11.631 1.00 . B B . 186 GLN HE22 1 1 
       17 47625 2 1 86 GLN HG2  H   3.444   5.952 -15.267 1.00 . B B . 186 GLN HG2  1 1 
       17 47626 2 1 86 GLN HG3  H   3.295   4.591 -14.156 1.00 . B B . 186 GLN HG3  1 1 
       17 47627 2 1 86 GLN N    N   4.321   2.629 -15.707 1.00 . B B . 186 GLN N    1 1 
       17 47628 2 1 86 GLN NE2  N   3.218   6.400 -12.410 1.00 . B B . 186 GLN NE2  1 1 
       17 47629 2 1 86 GLN O    O   7.286   3.098 -16.130 1.00 . B B . 186 GLN O    1 1 
       17 47630 2 1 86 GLN OE1  O   5.223   6.969 -13.221 1.00 . B B . 186 GLN OE1  1 1 
       17 47631 2 1 87 LYS C    C   8.105   1.910 -18.679 1.00 . B B . 187 LYS C    1 1 
       17 47632 2 1 87 LYS CA   C   7.557   3.303 -18.927 1.00 . B B . 187 LYS CA   1 1 
       17 47633 2 1 87 LYS CB   C   8.614   4.356 -18.672 1.00 . B B . 187 LYS CB   1 1 
       17 47634 2 1 87 LYS CD   C   8.228   5.971 -20.575 1.00 . B B . 187 LYS CD   1 1 
       17 47635 2 1 87 LYS CE   C   7.070   5.286 -21.281 1.00 . B B . 187 LYS CE   1 1 
       17 47636 2 1 87 LYS CG   C   8.185   5.761 -19.065 1.00 . B B . 187 LYS CG   1 1 
       17 47637 2 1 87 LYS H    H   5.565   3.851 -18.617 1.00 . B B . 187 LYS H    1 1 
       17 47638 2 1 87 LYS HA   H   7.265   3.364 -19.966 1.00 . B B . 187 LYS HA   1 1 
       17 47639 2 1 87 LYS HB2  H   8.865   4.348 -17.626 1.00 . B B . 187 LYS HB2  1 1 
       17 47640 2 1 87 LYS HB3  H   9.481   4.100 -19.243 1.00 . B B . 187 LYS HB3  1 1 
       17 47641 2 1 87 LYS HD2  H   8.181   7.029 -20.780 1.00 . B B . 187 LYS HD2  1 1 
       17 47642 2 1 87 LYS HD3  H   9.156   5.572 -20.956 1.00 . B B . 187 LYS HD3  1 1 
       17 47643 2 1 87 LYS HE2  H   7.020   4.258 -20.947 1.00 . B B . 187 LYS HE2  1 1 
       17 47644 2 1 87 LYS HE3  H   6.154   5.792 -21.016 1.00 . B B . 187 LYS HE3  1 1 
       17 47645 2 1 87 LYS HG2  H   7.171   5.910 -18.726 1.00 . B B . 187 LYS HG2  1 1 
       17 47646 2 1 87 LYS HG3  H   8.839   6.476 -18.588 1.00 . B B . 187 LYS HG3  1 1 
       17 47647 2 1 87 LYS HZ1  H   8.098   4.811 -23.037 1.00 . B B . 187 LYS HZ1  1 1 
       17 47648 2 1 87 LYS HZ2  H   7.260   6.283 -23.105 1.00 . B B . 187 LYS HZ2  1 1 
       17 47649 2 1 87 LYS HZ3  H   6.409   4.826 -23.207 1.00 . B B . 187 LYS HZ3  1 1 
       17 47650 2 1 87 LYS N    N   6.370   3.571 -18.144 1.00 . B B . 187 LYS N    1 1 
       17 47651 2 1 87 LYS NZ   N   7.221   5.304 -22.759 1.00 . B B . 187 LYS NZ   1 1 
       17 47652 2 1 87 LYS O    O   8.998   1.695 -17.857 1.00 . B B . 187 LYS O    1 1 
       17 47653 2 1 88 GLU C    C   8.880  -0.631 -20.586 1.00 . B B . 188 GLU C    1 1 
       17 47654 2 1 88 GLU CA   C   7.988  -0.395 -19.376 1.00 . B B . 188 GLU CA   1 1 
       17 47655 2 1 88 GLU CB   C   6.797  -1.353 -19.383 1.00 . B B . 188 GLU CB   1 1 
       17 47656 2 1 88 GLU CD   C   6.027  -3.755 -19.415 1.00 . B B . 188 GLU CD   1 1 
       17 47657 2 1 88 GLU CG   C   7.202  -2.806 -19.493 1.00 . B B . 188 GLU CG   1 1 
       17 47658 2 1 88 GLU H    H   6.771   1.211 -19.946 1.00 . B B . 188 GLU H    1 1 
       17 47659 2 1 88 GLU HA   H   8.566  -0.549 -18.477 1.00 . B B . 188 GLU HA   1 1 
       17 47660 2 1 88 GLU HB2  H   6.237  -1.225 -18.468 1.00 . B B . 188 GLU HB2  1 1 
       17 47661 2 1 88 GLU HB3  H   6.161  -1.114 -20.221 1.00 . B B . 188 GLU HB3  1 1 
       17 47662 2 1 88 GLU HG2  H   7.700  -2.948 -20.439 1.00 . B B . 188 GLU HG2  1 1 
       17 47663 2 1 88 GLU HG3  H   7.886  -3.031 -18.691 1.00 . B B . 188 GLU HG3  1 1 
       17 47664 2 1 88 GLU N    N   7.530   0.971 -19.388 1.00 . B B . 188 GLU N    1 1 
       17 47665 2 1 88 GLU O    O   8.348  -0.961 -21.665 1.00 . B B . 188 GLU O    1 1 
       17 47666 2 1 88 GLU OXT  O  10.103  -0.438 -20.462 1.00 . B B . 188 GLU OXT  1 1 
       17 47667 2 1 88 GLU OE1  O   5.331  -3.938 -20.437 1.00 . B B . 188 GLU OE1  1 1 
       17 47668 2 1 88 GLU OE2  O   5.806  -4.345 -18.337 1.00 . B B . 188 GLU OE2  1 1 
       18 47669 1 1  1 GLY C    C -35.670  -6.321 -10.969 1.00 . A A .   1 GLY C    1 1 
       18 47670 1 1  1 GLY CA   C -34.881  -6.734 -12.194 1.00 . A A .   1 GLY CA   1 1 
       18 47671 1 1  1 GLY H1   H -33.177  -7.820 -12.708 1.00 . A A .   1 GLY H1   1 1 
       18 47672 1 1  1 GLY H2   H -34.005  -8.433 -11.360 1.00 . A A .   1 GLY H2   1 1 
       18 47673 1 1  1 GLY HA2  H -34.545  -5.847 -12.709 1.00 . A A .   1 GLY HA2  1 1 
       18 47674 1 1  1 GLY HA3  H -35.523  -7.299 -12.851 1.00 . A A .   1 GLY HA3  1 1 
       18 47675 1 1  1 GLY N    N -33.700  -7.562 -11.844 1.00 . A A .   1 GLY N    1 1 
       18 47676 1 1  1 GLY O    O -35.164  -6.388  -9.848 1.00 . A A .   1 GLY O    1 1 
       18 47677 1 1  2 VAL C    C -38.827  -6.479  -9.759 1.00 . A A .   2 VAL C    1 1 
       18 47678 1 1  2 VAL CA   C -37.746  -5.445 -10.073 1.00 . A A .   2 VAL CA   1 1 
       18 47679 1 1  2 VAL CB   C -38.380  -4.062 -10.370 1.00 . A A .   2 VAL CB   1 1 
       18 47680 1 1  2 VAL CG1  C -39.188  -4.084 -11.661 1.00 . A A .   2 VAL CG1  1 1 
       18 47681 1 1  2 VAL CG2  C -39.241  -3.599  -9.205 1.00 . A A .   2 VAL CG2  1 1 
       18 47682 1 1  2 VAL H    H -37.273  -5.889 -12.090 1.00 . A A .   2 VAL H    1 1 
       18 47683 1 1  2 VAL HA   H -37.110  -5.341  -9.204 1.00 . A A .   2 VAL HA   1 1 
       18 47684 1 1  2 VAL HB   H -37.579  -3.349 -10.494 1.00 . A A .   2 VAL HB   1 1 
       18 47685 1 1  2 VAL HG11 H -39.623  -3.109 -11.829 1.00 . A A .   2 VAL HG11 1 1 
       18 47686 1 1  2 VAL HG12 H -39.975  -4.820 -11.581 1.00 . A A .   2 VAL HG12 1 1 
       18 47687 1 1  2 VAL HG13 H -38.542  -4.337 -12.488 1.00 . A A .   2 VAL HG13 1 1 
       18 47688 1 1  2 VAL HG21 H -40.027  -4.318  -9.030 1.00 . A A .   2 VAL HG21 1 1 
       18 47689 1 1  2 VAL HG22 H -39.676  -2.639  -9.440 1.00 . A A .   2 VAL HG22 1 1 
       18 47690 1 1  2 VAL HG23 H -38.629  -3.510  -8.319 1.00 . A A .   2 VAL HG23 1 1 
       18 47691 1 1  2 VAL N    N -36.908  -5.893 -11.173 1.00 . A A .   2 VAL N    1 1 
       18 47692 1 1  2 VAL O    O -39.612  -6.863 -10.626 1.00 . A A .   2 VAL O    1 1 
       18 47693 1 1  3 LEU C    C -41.084  -7.308  -7.564 1.00 . A A .   3 LEU C    1 1 
       18 47694 1 1  3 LEU CA   C -39.813  -7.953  -8.100 1.00 . A A .   3 LEU CA   1 1 
       18 47695 1 1  3 LEU CB   C -39.212  -8.855  -7.023 1.00 . A A .   3 LEU CB   1 1 
       18 47696 1 1  3 LEU CD1  C -37.392 -10.390  -6.250 1.00 . A A .   3 LEU CD1  1 1 
       18 47697 1 1  3 LEU CD2  C -38.201 -10.515  -8.609 1.00 . A A .   3 LEU CD2  1 1 
       18 47698 1 1  3 LEU CG   C -37.936  -9.597  -7.427 1.00 . A A .   3 LEU CG   1 1 
       18 47699 1 1  3 LEU H    H -38.199  -6.608  -7.867 1.00 . A A .   3 LEU H    1 1 
       18 47700 1 1  3 LEU HA   H -40.062  -8.551  -8.963 1.00 . A A .   3 LEU HA   1 1 
       18 47701 1 1  3 LEU HB2  H -38.990  -8.244  -6.161 1.00 . A A .   3 LEU HB2  1 1 
       18 47702 1 1  3 LEU HB3  H -39.955  -9.587  -6.743 1.00 . A A .   3 LEU HB3  1 1 
       18 47703 1 1  3 LEU HD11 H -38.131 -11.106  -5.924 1.00 . A A .   3 LEU HD11 1 1 
       18 47704 1 1  3 LEU HD12 H -37.163  -9.716  -5.437 1.00 . A A .   3 LEU HD12 1 1 
       18 47705 1 1  3 LEU HD13 H -36.495 -10.911  -6.549 1.00 . A A .   3 LEU HD13 1 1 
       18 47706 1 1  3 LEU HD21 H -37.281 -10.994  -8.909 1.00 . A A .   3 LEU HD21 1 1 
       18 47707 1 1  3 LEU HD22 H -38.592  -9.937  -9.433 1.00 . A A .   3 LEU HD22 1 1 
       18 47708 1 1  3 LEU HD23 H -38.921 -11.270  -8.324 1.00 . A A .   3 LEU HD23 1 1 
       18 47709 1 1  3 LEU HG   H -37.185  -8.879  -7.720 1.00 . A A .   3 LEU HG   1 1 
       18 47710 1 1  3 LEU N    N -38.851  -6.943  -8.517 1.00 . A A .   3 LEU N    1 1 
       18 47711 1 1  3 LEU O    O -42.064  -7.992  -7.274 1.00 . A A .   3 LEU O    1 1 
       18 47712 1 1  4 MET C    C -43.286  -5.117  -7.952 1.00 . A A .   4 MET C    1 1 
       18 47713 1 1  4 MET CA   C -42.201  -5.264  -6.894 1.00 . A A .   4 MET CA   1 1 
       18 47714 1 1  4 MET CB   C -41.782  -3.881  -6.386 1.00 . A A .   4 MET CB   1 1 
       18 47715 1 1  4 MET CE   C -41.924  -1.639  -4.095 1.00 . A A .   4 MET CE   1 1 
       18 47716 1 1  4 MET CG   C -40.806  -3.917  -5.220 1.00 . A A .   4 MET CG   1 1 
       18 47717 1 1  4 MET H    H -40.266  -5.495  -7.708 1.00 . A A .   4 MET H    1 1 
       18 47718 1 1  4 MET HA   H -42.597  -5.835  -6.068 1.00 . A A .   4 MET HA   1 1 
       18 47719 1 1  4 MET HB2  H -41.316  -3.343  -7.196 1.00 . A A .   4 MET HB2  1 1 
       18 47720 1 1  4 MET HB3  H -42.665  -3.344  -6.071 1.00 . A A .   4 MET HB3  1 1 
       18 47721 1 1  4 MET HE1  H -42.619  -1.632  -4.921 1.00 . A A .   4 MET HE1  1 1 
       18 47722 1 1  4 MET HE2  H -41.800  -0.633  -3.720 1.00 . A A .   4 MET HE2  1 1 
       18 47723 1 1  4 MET HE3  H -42.306  -2.272  -3.308 1.00 . A A .   4 MET HE3  1 1 
       18 47724 1 1  4 MET HG2  H -41.264  -4.447  -4.398 1.00 . A A .   4 MET HG2  1 1 
       18 47725 1 1  4 MET HG3  H -39.913  -4.440  -5.531 1.00 . A A .   4 MET HG3  1 1 
       18 47726 1 1  4 MET N    N -41.061  -5.990  -7.428 1.00 . A A .   4 MET N    1 1 
       18 47727 1 1  4 MET O    O -43.228  -4.221  -8.796 1.00 . A A .   4 MET O    1 1 
       18 47728 1 1  4 MET SD   S -40.339  -2.267  -4.652 1.00 . A A .   4 MET SD   1 1 
       18 47729 1 1  5 ASP C    C -46.440  -5.006  -8.254 1.00 . A A .   5 ASP C    1 1 
       18 47730 1 1  5 ASP CA   C -45.392  -5.953  -8.823 1.00 . A A .   5 ASP CA   1 1 
       18 47731 1 1  5 ASP CB   C -46.004  -7.339  -9.041 1.00 . A A .   5 ASP CB   1 1 
       18 47732 1 1  5 ASP CG   C -47.303  -7.270  -9.820 1.00 . A A .   5 ASP CG   1 1 
       18 47733 1 1  5 ASP H    H -44.175  -6.780  -7.295 1.00 . A A .   5 ASP H    1 1 
       18 47734 1 1  5 ASP HA   H -45.049  -5.566  -9.772 1.00 . A A .   5 ASP HA   1 1 
       18 47735 1 1  5 ASP HB2  H -45.307  -7.952  -9.591 1.00 . A A .   5 ASP HB2  1 1 
       18 47736 1 1  5 ASP HB3  H -46.203  -7.795  -8.082 1.00 . A A .   5 ASP HB3  1 1 
       18 47737 1 1  5 ASP N    N -44.244  -6.030  -7.929 1.00 . A A .   5 ASP N    1 1 
       18 47738 1 1  5 ASP O    O -46.717  -5.026  -7.055 1.00 . A A .   5 ASP O    1 1 
       18 47739 1 1  5 ASP OD1  O -47.252  -7.096 -11.052 1.00 . A A .   5 ASP OD1  1 1 
       18 47740 1 1  5 ASP OD2  O -48.379  -7.381  -9.196 1.00 . A A .   5 ASP OD2  1 1 
       18 47741 1 1  6 GLU C    C -49.403  -3.751  -8.717 1.00 . A A .   6 GLU C    1 1 
       18 47742 1 1  6 GLU CA   C -47.990  -3.193  -8.683 1.00 . A A .   6 GLU CA   1 1 
       18 47743 1 1  6 GLU CB   C -47.920  -1.939  -9.557 1.00 . A A .   6 GLU CB   1 1 
       18 47744 1 1  6 GLU CD   C -46.566   0.003 -10.400 1.00 . A A .   6 GLU CD   1 1 
       18 47745 1 1  6 GLU CG   C -46.556  -1.277  -9.592 1.00 . A A .   6 GLU CG   1 1 
       18 47746 1 1  6 GLU H    H -46.781  -4.239 -10.066 1.00 . A A .   6 GLU H    1 1 
       18 47747 1 1  6 GLU HA   H -47.762  -2.920  -7.676 1.00 . A A .   6 GLU HA   1 1 
       18 47748 1 1  6 GLU HB2  H -48.191  -2.206 -10.567 1.00 . A A .   6 GLU HB2  1 1 
       18 47749 1 1  6 GLU HB3  H -48.633  -1.220  -9.184 1.00 . A A .   6 GLU HB3  1 1 
       18 47750 1 1  6 GLU HG2  H -46.259  -1.047  -8.581 1.00 . A A .   6 GLU HG2  1 1 
       18 47751 1 1  6 GLU HG3  H -45.845  -1.960 -10.033 1.00 . A A .   6 GLU HG3  1 1 
       18 47752 1 1  6 GLU N    N -47.015  -4.180  -9.115 1.00 . A A .   6 GLU N    1 1 
       18 47753 1 1  6 GLU O    O -49.922  -4.257  -7.718 1.00 . A A .   6 GLU O    1 1 
       18 47754 1 1  6 GLU OE1  O -46.840  -0.059 -11.617 1.00 . A A .   6 GLU OE1  1 1 
       18 47755 1 1  6 GLU OE2  O -46.308   1.078  -9.820 1.00 . A A .   6 GLU OE2  1 1 
       18 47756 1 1  7 GLY C    C -52.288  -2.918  -9.439 1.00 . A A .   7 GLY C    1 1 
       18 47757 1 1  7 GLY CA   C -51.413  -4.008 -10.015 1.00 . A A .   7 GLY CA   1 1 
       18 47758 1 1  7 GLY H    H -49.503  -3.348 -10.652 1.00 . A A .   7 GLY H    1 1 
       18 47759 1 1  7 GLY HA2  H -51.647  -4.140 -11.062 1.00 . A A .   7 GLY HA2  1 1 
       18 47760 1 1  7 GLY HA3  H -51.604  -4.930  -9.487 1.00 . A A .   7 GLY HA3  1 1 
       18 47761 1 1  7 GLY N    N -50.013  -3.660  -9.879 1.00 . A A .   7 GLY N    1 1 
       18 47762 1 1  7 GLY O    O -53.441  -3.150  -9.079 1.00 . A A .   7 GLY O    1 1 
       18 47763 1 1  8 ALA C    C -51.438   0.648  -9.013 1.00 . A A .   8 ALA C    1 1 
       18 47764 1 1  8 ALA CA   C -52.350  -0.549  -8.801 1.00 . A A .   8 ALA CA   1 1 
       18 47765 1 1  8 ALA CB   C -52.653  -0.729  -7.317 1.00 . A A .   8 ALA CB   1 1 
       18 47766 1 1  8 ALA H    H -50.778  -1.640  -9.666 1.00 . A A .   8 ALA H    1 1 
       18 47767 1 1  8 ALA HA   H -53.279  -0.394  -9.332 1.00 . A A .   8 ALA HA   1 1 
       18 47768 1 1  8 ALA HB1  H -53.154   0.152  -6.942 1.00 . A A .   8 ALA HB1  1 1 
       18 47769 1 1  8 ALA HB2  H -51.729  -0.876  -6.776 1.00 . A A .   8 ALA HB2  1 1 
       18 47770 1 1  8 ALA HB3  H -53.290  -1.591  -7.180 1.00 . A A .   8 ALA HB3  1 1 
       18 47771 1 1  8 ALA N    N -51.701  -1.730  -9.345 1.00 . A A .   8 ALA N    1 1 
       18 47772 1 1  8 ALA O    O -50.329   0.492  -9.530 1.00 . A A .   8 ALA O    1 1 
       18 47773 1 1  9 VAL C    C -50.142   3.123  -7.519 1.00 . A A .   9 VAL C    1 1 
       18 47774 1 1  9 VAL CA   C -51.059   3.022  -8.731 1.00 . A A .   9 VAL CA   1 1 
       18 47775 1 1  9 VAL CB   C -51.909   4.307  -8.847 1.00 . A A .   9 VAL CB   1 1 
       18 47776 1 1  9 VAL CG1  C -51.022   5.531  -9.013 1.00 . A A .   9 VAL CG1  1 1 
       18 47777 1 1  9 VAL CG2  C -52.893   4.197 -10.001 1.00 . A A .   9 VAL CG2  1 1 
       18 47778 1 1  9 VAL H    H -52.789   1.902  -8.237 1.00 . A A .   9 VAL H    1 1 
       18 47779 1 1  9 VAL HA   H -50.454   2.928  -9.623 1.00 . A A .   9 VAL HA   1 1 
       18 47780 1 1  9 VAL HB   H -52.473   4.424  -7.933 1.00 . A A .   9 VAL HB   1 1 
       18 47781 1 1  9 VAL HG11 H -50.444   5.437  -9.920 1.00 . A A .   9 VAL HG11 1 1 
       18 47782 1 1  9 VAL HG12 H -50.354   5.608  -8.168 1.00 . A A .   9 VAL HG12 1 1 
       18 47783 1 1  9 VAL HG13 H -51.637   6.417  -9.067 1.00 . A A .   9 VAL HG13 1 1 
       18 47784 1 1  9 VAL HG21 H -53.480   5.101 -10.063 1.00 . A A .   9 VAL HG21 1 1 
       18 47785 1 1  9 VAL HG22 H -53.547   3.353  -9.834 1.00 . A A .   9 VAL HG22 1 1 
       18 47786 1 1  9 VAL HG23 H -52.351   4.053 -10.924 1.00 . A A .   9 VAL HG23 1 1 
       18 47787 1 1  9 VAL N    N -51.886   1.829  -8.619 1.00 . A A .   9 VAL N    1 1 
       18 47788 1 1  9 VAL O    O -50.575   3.496  -6.429 1.00 . A A .   9 VAL O    1 1 
       18 47789 1 1 10 LEU C    C -46.754   3.679  -6.932 1.00 . A A .  10 LEU C    1 1 
       18 47790 1 1 10 LEU CA   C -47.924   2.758  -6.620 1.00 . A A .  10 LEU CA   1 1 
       18 47791 1 1 10 LEU CB   C -47.417   1.338  -6.352 1.00 . A A .  10 LEU CB   1 1 
       18 47792 1 1 10 LEU CD1  C -47.864  -1.034  -5.660 1.00 . A A .  10 LEU CD1  1 1 
       18 47793 1 1 10 LEU CD2  C -49.118   0.839  -4.580 1.00 . A A .  10 LEU CD2  1 1 
       18 47794 1 1 10 LEU CG   C -48.476   0.344  -5.867 1.00 . A A .  10 LEU CG   1 1 
       18 47795 1 1 10 LEU H    H -48.588   2.493  -8.606 1.00 . A A .  10 LEU H    1 1 
       18 47796 1 1 10 LEU HA   H -48.426   3.123  -5.737 1.00 . A A .  10 LEU HA   1 1 
       18 47797 1 1 10 LEU HB2  H -46.987   0.956  -7.267 1.00 . A A .  10 LEU HB2  1 1 
       18 47798 1 1 10 LEU HB3  H -46.639   1.392  -5.606 1.00 . A A .  10 LEU HB3  1 1 
       18 47799 1 1 10 LEU HD11 H -47.088  -0.975  -4.910 1.00 . A A .  10 LEU HD11 1 1 
       18 47800 1 1 10 LEU HD12 H -47.438  -1.382  -6.590 1.00 . A A .  10 LEU HD12 1 1 
       18 47801 1 1 10 LEU HD13 H -48.628  -1.723  -5.334 1.00 . A A .  10 LEU HD13 1 1 
       18 47802 1 1 10 LEU HD21 H -48.364   0.926  -3.812 1.00 . A A .  10 LEU HD21 1 1 
       18 47803 1 1 10 LEU HD22 H -49.875   0.136  -4.262 1.00 . A A .  10 LEU HD22 1 1 
       18 47804 1 1 10 LEU HD23 H -49.570   1.803  -4.751 1.00 . A A .  10 LEU HD23 1 1 
       18 47805 1 1 10 LEU HG   H -49.249   0.258  -6.616 1.00 . A A .  10 LEU HG   1 1 
       18 47806 1 1 10 LEU N    N -48.884   2.760  -7.708 1.00 . A A .  10 LEU N    1 1 
       18 47807 1 1 10 LEU O    O -46.721   4.330  -7.976 1.00 . A A .  10 LEU O    1 1 
       18 47808 1 1 11 THR C    C -43.405   3.851  -5.629 1.00 . A A .  11 THR C    1 1 
       18 47809 1 1 11 THR CA   C -44.633   4.569  -6.181 1.00 . A A .  11 THR CA   1 1 
       18 47810 1 1 11 THR CB   C -44.831   5.925  -5.458 1.00 . A A .  11 THR CB   1 1 
       18 47811 1 1 11 THR CG2  C -44.766   5.757  -3.945 1.00 . A A .  11 THR CG2  1 1 
       18 47812 1 1 11 THR H    H -45.869   3.163  -5.226 1.00 . A A .  11 THR H    1 1 
       18 47813 1 1 11 THR HA   H -44.492   4.758  -7.237 1.00 . A A .  11 THR HA   1 1 
       18 47814 1 1 11 THR HB   H -45.806   6.312  -5.719 1.00 . A A .  11 THR HB   1 1 
       18 47815 1 1 11 THR HG1  H -44.082   7.235  -6.736 1.00 . A A .  11 THR HG1  1 1 
       18 47816 1 1 11 THR HG21 H -45.537   5.074  -3.626 1.00 . A A .  11 THR HG21 1 1 
       18 47817 1 1 11 THR HG22 H -44.913   6.716  -3.469 1.00 . A A .  11 THR HG22 1 1 
       18 47818 1 1 11 THR HG23 H -43.798   5.363  -3.671 1.00 . A A .  11 THR HG23 1 1 
       18 47819 1 1 11 THR N    N -45.797   3.724  -6.023 1.00 . A A .  11 THR N    1 1 
       18 47820 1 1 11 THR O    O -43.535   2.898  -4.854 1.00 . A A .  11 THR O    1 1 
       18 47821 1 1 11 THR OG1  O -43.833   6.865  -5.872 1.00 . A A .  11 THR OG1  1 1 
       18 47822 1 1 12 LEU C    C -40.385   4.469  -4.435 1.00 . A A .  12 LEU C    1 1 
       18 47823 1 1 12 LEU CA   C -40.993   3.678  -5.584 1.00 . A A .  12 LEU CA   1 1 
       18 47824 1 1 12 LEU CB   C -39.998   3.574  -6.740 1.00 . A A .  12 LEU CB   1 1 
       18 47825 1 1 12 LEU CD1  C -38.758   1.656  -5.705 1.00 . A A .  12 LEU CD1  1 1 
       18 47826 1 1 12 LEU CD2  C -37.735   2.921  -7.600 1.00 . A A .  12 LEU CD2  1 1 
       18 47827 1 1 12 LEU CG   C -38.623   3.015  -6.369 1.00 . A A .  12 LEU CG   1 1 
       18 47828 1 1 12 LEU H    H -42.187   5.051  -6.658 1.00 . A A .  12 LEU H    1 1 
       18 47829 1 1 12 LEU HA   H -41.226   2.683  -5.233 1.00 . A A .  12 LEU HA   1 1 
       18 47830 1 1 12 LEU HB2  H -40.430   2.939  -7.500 1.00 . A A .  12 LEU HB2  1 1 
       18 47831 1 1 12 LEU HB3  H -39.862   4.561  -7.156 1.00 . A A .  12 LEU HB3  1 1 
       18 47832 1 1 12 LEU HD11 H -37.775   1.268  -5.476 1.00 . A A .  12 LEU HD11 1 1 
       18 47833 1 1 12 LEU HD12 H -39.268   0.977  -6.372 1.00 . A A .  12 LEU HD12 1 1 
       18 47834 1 1 12 LEU HD13 H -39.326   1.760  -4.790 1.00 . A A .  12 LEU HD13 1 1 
       18 47835 1 1 12 LEU HD21 H -36.770   2.526  -7.317 1.00 . A A .  12 LEU HD21 1 1 
       18 47836 1 1 12 LEU HD22 H -37.612   3.904  -8.031 1.00 . A A .  12 LEU HD22 1 1 
       18 47837 1 1 12 LEU HD23 H -38.193   2.265  -8.326 1.00 . A A .  12 LEU HD23 1 1 
       18 47838 1 1 12 LEU HG   H -38.150   3.683  -5.665 1.00 . A A .  12 LEU HG   1 1 
       18 47839 1 1 12 LEU N    N -42.229   4.289  -6.037 1.00 . A A .  12 LEU N    1 1 
       18 47840 1 1 12 LEU O    O -40.177   5.681  -4.537 1.00 . A A .  12 LEU O    1 1 
       18 47841 1 1 13 ALA C    C -37.952   4.331  -2.393 1.00 . A A .  13 ALA C    1 1 
       18 47842 1 1 13 ALA CA   C -39.452   4.369  -2.198 1.00 . A A .  13 ALA CA   1 1 
       18 47843 1 1 13 ALA CB   C -39.808   3.634  -0.922 1.00 . A A .  13 ALA CB   1 1 
       18 47844 1 1 13 ALA H    H -40.422   2.840  -3.283 1.00 . A A .  13 ALA H    1 1 
       18 47845 1 1 13 ALA HA   H -39.774   5.392  -2.107 1.00 . A A .  13 ALA HA   1 1 
       18 47846 1 1 13 ALA HB1  H -39.397   4.166  -0.077 1.00 . A A .  13 ALA HB1  1 1 
       18 47847 1 1 13 ALA HB2  H -39.385   2.639  -0.957 1.00 . A A .  13 ALA HB2  1 1 
       18 47848 1 1 13 ALA HB3  H -40.881   3.570  -0.825 1.00 . A A .  13 ALA HB3  1 1 
       18 47849 1 1 13 ALA N    N -40.130   3.778  -3.335 1.00 . A A .  13 ALA N    1 1 
       18 47850 1 1 13 ALA O    O -37.356   3.253  -2.455 1.00 . A A .  13 ALA O    1 1 
       18 47851 1 1 14 ALA C    C -35.182   5.184  -1.363 1.00 . A A .  14 ALA C    1 1 
       18 47852 1 1 14 ALA CA   C -35.898   5.573  -2.642 1.00 . A A .  14 ALA CA   1 1 
       18 47853 1 1 14 ALA CB   C -35.464   6.955  -3.079 1.00 . A A .  14 ALA CB   1 1 
       18 47854 1 1 14 ALA H    H -37.865   6.329  -2.421 1.00 . A A .  14 ALA H    1 1 
       18 47855 1 1 14 ALA HA   H -35.623   4.876  -3.418 1.00 . A A .  14 ALA HA   1 1 
       18 47856 1 1 14 ALA HB1  H -35.749   7.675  -2.328 1.00 . A A .  14 ALA HB1  1 1 
       18 47857 1 1 14 ALA HB2  H -35.931   7.202  -4.018 1.00 . A A .  14 ALA HB2  1 1 
       18 47858 1 1 14 ALA HB3  H -34.390   6.963  -3.193 1.00 . A A .  14 ALA HB3  1 1 
       18 47859 1 1 14 ALA N    N -37.337   5.498  -2.475 1.00 . A A .  14 ALA N    1 1 
       18 47860 1 1 14 ALA O    O -35.044   5.990  -0.442 1.00 . A A .  14 ALA O    1 1 
       18 47861 1 1 15 ASP C    C -34.737   3.188   1.062 1.00 . A A .  15 ASP C    1 1 
       18 47862 1 1 15 ASP CA   C -33.954   3.384  -0.230 1.00 . A A .  15 ASP CA   1 1 
       18 47863 1 1 15 ASP CB   C -32.734   4.280   0.038 1.00 . A A .  15 ASP CB   1 1 
       18 47864 1 1 15 ASP CG   C -31.713   4.244  -1.081 1.00 . A A .  15 ASP CG   1 1 
       18 47865 1 1 15 ASP H    H -35.130   3.303  -1.996 1.00 . A A .  15 ASP H    1 1 
       18 47866 1 1 15 ASP HA   H -33.602   2.420  -0.560 1.00 . A A .  15 ASP HA   1 1 
       18 47867 1 1 15 ASP HB2  H -33.065   5.299   0.158 1.00 . A A .  15 ASP HB2  1 1 
       18 47868 1 1 15 ASP HB3  H -32.252   3.955   0.948 1.00 . A A .  15 ASP HB3  1 1 
       18 47869 1 1 15 ASP N    N -34.801   3.917  -1.300 1.00 . A A .  15 ASP N    1 1 
       18 47870 1 1 15 ASP O    O -34.186   2.741   2.066 1.00 . A A .  15 ASP O    1 1 
       18 47871 1 1 15 ASP OD1  O -30.830   3.361  -1.059 1.00 . A A .  15 ASP OD1  1 1 
       18 47872 1 1 15 ASP OD2  O -31.775   5.108  -1.975 1.00 . A A .  15 ASP OD2  1 1 
       18 47873 1 1 16 LEU C    C -37.382   1.962   2.355 1.00 . A A .  16 LEU C    1 1 
       18 47874 1 1 16 LEU CA   C -36.874   3.392   2.205 1.00 . A A .  16 LEU CA   1 1 
       18 47875 1 1 16 LEU CB   C -38.048   4.367   2.104 1.00 . A A .  16 LEU CB   1 1 
       18 47876 1 1 16 LEU CD1  C -38.892   6.704   1.789 1.00 . A A .  16 LEU CD1  1 1 
       18 47877 1 1 16 LEU CD2  C -36.711   6.316   2.951 1.00 . A A .  16 LEU CD2  1 1 
       18 47878 1 1 16 LEU CG   C -37.655   5.827   1.863 1.00 . A A .  16 LEU CG   1 1 
       18 47879 1 1 16 LEU H    H -36.401   3.856   0.191 1.00 . A A .  16 LEU H    1 1 
       18 47880 1 1 16 LEU HA   H -36.280   3.644   3.070 1.00 . A A .  16 LEU HA   1 1 
       18 47881 1 1 16 LEU HB2  H -38.684   4.047   1.292 1.00 . A A .  16 LEU HB2  1 1 
       18 47882 1 1 16 LEU HB3  H -38.613   4.316   3.024 1.00 . A A .  16 LEU HB3  1 1 
       18 47883 1 1 16 LEU HD11 H -39.544   6.344   1.007 1.00 . A A .  16 LEU HD11 1 1 
       18 47884 1 1 16 LEU HD12 H -38.599   7.722   1.574 1.00 . A A .  16 LEU HD12 1 1 
       18 47885 1 1 16 LEU HD13 H -39.414   6.673   2.734 1.00 . A A .  16 LEU HD13 1 1 
       18 47886 1 1 16 LEU HD21 H -37.195   6.233   3.913 1.00 . A A .  16 LEU HD21 1 1 
       18 47887 1 1 16 LEU HD22 H -36.452   7.348   2.767 1.00 . A A .  16 LEU HD22 1 1 
       18 47888 1 1 16 LEU HD23 H -35.815   5.715   2.947 1.00 . A A .  16 LEU HD23 1 1 
       18 47889 1 1 16 LEU HG   H -37.141   5.900   0.914 1.00 . A A .  16 LEU HG   1 1 
       18 47890 1 1 16 LEU N    N -36.022   3.512   1.027 1.00 . A A .  16 LEU N    1 1 
       18 47891 1 1 16 LEU O    O -37.824   1.548   3.426 1.00 . A A .  16 LEU O    1 1 
       18 47892 1 1 17 SER C    C -36.780  -0.911   0.264 1.00 . A A .  17 SER C    1 1 
       18 47893 1 1 17 SER CA   C -37.674  -0.190   1.260 1.00 . A A .  17 SER CA   1 1 
       18 47894 1 1 17 SER CB   C -39.150  -0.374   0.908 1.00 . A A .  17 SER CB   1 1 
       18 47895 1 1 17 SER H    H -37.042   1.633   0.426 1.00 . A A .  17 SER H    1 1 
       18 47896 1 1 17 SER HA   H -37.488  -0.583   2.250 1.00 . A A .  17 SER HA   1 1 
       18 47897 1 1 17 SER HB2  H -39.329  -0.008  -0.093 1.00 . A A .  17 SER HB2  1 1 
       18 47898 1 1 17 SER HB3  H -39.404  -1.421   0.961 1.00 . A A .  17 SER HB3  1 1 
       18 47899 1 1 17 SER HG   H -39.421   0.707   2.524 1.00 . A A .  17 SER HG   1 1 
       18 47900 1 1 17 SER N    N -37.329   1.220   1.262 1.00 . A A .  17 SER N    1 1 
       18 47901 1 1 17 SER O    O -35.983  -1.774   0.633 1.00 . A A .  17 SER O    1 1 
       18 47902 1 1 17 SER OG   O -39.973   0.346   1.813 1.00 . A A .  17 SER OG   1 1 
       18 47903 1 1 18 SER C    C -34.807   0.011  -2.082 1.00 . A A .  18 SER C    1 1 
       18 47904 1 1 18 SER CA   C -35.956  -0.983  -1.998 1.00 . A A .  18 SER CA   1 1 
       18 47905 1 1 18 SER CB   C -36.643  -1.150  -3.354 1.00 . A A .  18 SER CB   1 1 
       18 47906 1 1 18 SER H    H -37.639   0.047  -1.264 1.00 . A A .  18 SER H    1 1 
       18 47907 1 1 18 SER HA   H -35.565  -1.938  -1.678 1.00 . A A .  18 SER HA   1 1 
       18 47908 1 1 18 SER HB2  H -37.111  -0.219  -3.637 1.00 . A A .  18 SER HB2  1 1 
       18 47909 1 1 18 SER HB3  H -35.910  -1.426  -4.096 1.00 . A A .  18 SER HB3  1 1 
       18 47910 1 1 18 SER HG   H -38.427  -1.873  -3.764 1.00 . A A .  18 SER HG   1 1 
       18 47911 1 1 18 SER N    N -36.898  -0.535  -0.998 1.00 . A A .  18 SER N    1 1 
       18 47912 1 1 18 SER O    O -34.937   1.088  -2.666 1.00 . A A .  18 SER O    1 1 
       18 47913 1 1 18 SER OG   O -37.637  -2.163  -3.290 1.00 . A A .  18 SER OG   1 1 
       18 47914 1 1 19 ALA C    C -31.778   0.509  -2.707 1.00 . A A .  19 ALA C    1 1 
       18 47915 1 1 19 ALA CA   C -32.542   0.544  -1.394 1.00 . A A .  19 ALA CA   1 1 
       18 47916 1 1 19 ALA CB   C -31.634   0.152  -0.239 1.00 . A A .  19 ALA CB   1 1 
       18 47917 1 1 19 ALA H    H -33.656  -1.209  -1.000 1.00 . A A .  19 ALA H    1 1 
       18 47918 1 1 19 ALA HA   H -32.894   1.551  -1.220 1.00 . A A .  19 ALA HA   1 1 
       18 47919 1 1 19 ALA HB1  H -31.274  -0.854  -0.387 1.00 . A A .  19 ALA HB1  1 1 
       18 47920 1 1 19 ALA HB2  H -32.187   0.205   0.688 1.00 . A A .  19 ALA HB2  1 1 
       18 47921 1 1 19 ALA HB3  H -30.795   0.833  -0.195 1.00 . A A .  19 ALA HB3  1 1 
       18 47922 1 1 19 ALA N    N -33.699  -0.333  -1.444 1.00 . A A .  19 ALA N    1 1 
       18 47923 1 1 19 ALA O    O -32.054  -0.328  -3.572 1.00 . A A .  19 ALA O    1 1 
       18 47924 1 1 20 THR C    C -29.188   0.212  -4.201 1.00 . A A .  20 THR C    1 1 
       18 47925 1 1 20 THR CA   C -30.012   1.483  -4.051 1.00 . A A .  20 THR CA   1 1 
       18 47926 1 1 20 THR CB   C -29.065   2.696  -4.037 1.00 . A A .  20 THR CB   1 1 
       18 47927 1 1 20 THR CG2  C -28.388   2.860  -5.390 1.00 . A A .  20 THR CG2  1 1 
       18 47928 1 1 20 THR H    H -30.678   2.079  -2.136 1.00 . A A .  20 THR H    1 1 
       18 47929 1 1 20 THR HA   H -30.671   1.575  -4.902 1.00 . A A .  20 THR HA   1 1 
       18 47930 1 1 20 THR HB   H -28.305   2.527  -3.291 1.00 . A A .  20 THR HB   1 1 
       18 47931 1 1 20 THR HG1  H -30.334   3.742  -2.927 1.00 . A A .  20 THR HG1  1 1 
       18 47932 1 1 20 THR HG21 H -27.817   1.971  -5.614 1.00 . A A .  20 THR HG21 1 1 
       18 47933 1 1 20 THR HG22 H -27.727   3.714  -5.363 1.00 . A A .  20 THR HG22 1 1 
       18 47934 1 1 20 THR HG23 H -29.138   3.006  -6.154 1.00 . A A .  20 THR HG23 1 1 
       18 47935 1 1 20 THR N    N -30.829   1.421  -2.856 1.00 . A A .  20 THR N    1 1 
       18 47936 1 1 20 THR O    O -28.151   0.043  -3.558 1.00 . A A .  20 THR O    1 1 
       18 47937 1 1 20 THR OG1  O -29.790   3.893  -3.714 1.00 . A A .  20 THR OG1  1 1 
       18 47938 1 1 21 LEU C    C -27.930  -1.637  -6.400 1.00 . A A .  21 LEU C    1 1 
       18 47939 1 1 21 LEU CA   C -28.961  -1.916  -5.314 1.00 . A A .  21 LEU CA   1 1 
       18 47940 1 1 21 LEU CB   C -29.919  -3.103  -5.646 1.00 . A A .  21 LEU CB   1 1 
       18 47941 1 1 21 LEU CD1  C -31.404  -1.649  -7.156 1.00 . A A .  21 LEU CD1  1 1 
       18 47942 1 1 21 LEU CD2  C -30.134  -3.580  -8.134 1.00 . A A .  21 LEU CD2  1 1 
       18 47943 1 1 21 LEU CG   C -30.839  -3.039  -6.899 1.00 . A A .  21 LEU CG   1 1 
       18 47944 1 1 21 LEU H    H -30.548  -0.534  -5.437 1.00 . A A .  21 LEU H    1 1 
       18 47945 1 1 21 LEU HA   H -28.415  -2.170  -4.413 1.00 . A A .  21 LEU HA   1 1 
       18 47946 1 1 21 LEU HB2  H -29.307  -3.986  -5.748 1.00 . A A .  21 LEU HB2  1 1 
       18 47947 1 1 21 LEU HB3  H -30.556  -3.249  -4.783 1.00 . A A .  21 LEU HB3  1 1 
       18 47948 1 1 21 LEU HD11 H -30.591  -0.948  -7.280 1.00 . A A .  21 LEU HD11 1 1 
       18 47949 1 1 21 LEU HD12 H -32.015  -1.347  -6.319 1.00 . A A .  21 LEU HD12 1 1 
       18 47950 1 1 21 LEU HD13 H -32.005  -1.666  -8.053 1.00 . A A .  21 LEU HD13 1 1 
       18 47951 1 1 21 LEU HD21 H -29.872  -4.616  -7.977 1.00 . A A .  21 LEU HD21 1 1 
       18 47952 1 1 21 LEU HD22 H -29.239  -3.007  -8.318 1.00 . A A .  21 LEU HD22 1 1 
       18 47953 1 1 21 LEU HD23 H -30.793  -3.503  -8.988 1.00 . A A .  21 LEU HD23 1 1 
       18 47954 1 1 21 LEU HG   H -31.686  -3.685  -6.713 1.00 . A A .  21 LEU HG   1 1 
       18 47955 1 1 21 LEU N    N -29.682  -0.696  -5.020 1.00 . A A .  21 LEU N    1 1 
       18 47956 1 1 21 LEU O    O -28.250  -1.475  -7.577 1.00 . A A .  21 LEU O    1 1 
       18 47957 1 1 22 ASP C    C -24.337  -1.819  -6.444 1.00 . A A .  22 ASP C    1 1 
       18 47958 1 1 22 ASP CA   C -25.615  -1.145  -6.876 1.00 . A A .  22 ASP CA   1 1 
       18 47959 1 1 22 ASP CB   C -25.434   0.373  -6.923 1.00 . A A .  22 ASP CB   1 1 
       18 47960 1 1 22 ASP CG   C -25.039   0.857  -8.301 1.00 . A A .  22 ASP CG   1 1 
       18 47961 1 1 22 ASP H    H -26.489  -1.647  -5.024 1.00 . A A .  22 ASP H    1 1 
       18 47962 1 1 22 ASP HA   H -25.864  -1.506  -7.862 1.00 . A A .  22 ASP HA   1 1 
       18 47963 1 1 22 ASP HB2  H -26.362   0.849  -6.647 1.00 . A A .  22 ASP HB2  1 1 
       18 47964 1 1 22 ASP HB3  H -24.662   0.661  -6.226 1.00 . A A .  22 ASP HB3  1 1 
       18 47965 1 1 22 ASP N    N -26.690  -1.502  -5.973 1.00 . A A .  22 ASP N    1 1 
       18 47966 1 1 22 ASP O    O -24.271  -2.427  -5.375 1.00 . A A .  22 ASP O    1 1 
       18 47967 1 1 22 ASP OD1  O -23.903   0.574  -8.734 1.00 . A A .  22 ASP OD1  1 1 
       18 47968 1 1 22 ASP OD2  O -25.883   1.500  -8.967 1.00 . A A .  22 ASP OD2  1 1 
       18 47969 1 1 23 ILE C    C -20.879  -1.754  -7.460 1.00 . A A .  23 ILE C    1 1 
       18 47970 1 1 23 ILE CA   C -22.145  -2.512  -7.114 1.00 . A A .  23 ILE CA   1 1 
       18 47971 1 1 23 ILE CB   C -22.241  -3.780  -7.977 1.00 . A A .  23 ILE CB   1 1 
       18 47972 1 1 23 ILE CD1  C -23.518  -4.856  -9.909 1.00 . A A .  23 ILE CD1  1 1 
       18 47973 1 1 23 ILE CG1  C -23.367  -3.649  -9.012 1.00 . A A .  23 ILE CG1  1 1 
       18 47974 1 1 23 ILE CG2  C -22.437  -5.001  -7.093 1.00 . A A .  23 ILE CG2  1 1 
       18 47975 1 1 23 ILE H    H -23.356  -1.015  -7.985 1.00 . A A .  23 ILE H    1 1 
       18 47976 1 1 23 ILE HA   H -22.091  -2.819  -6.080 1.00 . A A .  23 ILE HA   1 1 
       18 47977 1 1 23 ILE HB   H -21.311  -3.891  -8.496 1.00 . A A .  23 ILE HB   1 1 
       18 47978 1 1 23 ILE HD11 H -24.320  -4.685 -10.612 1.00 . A A .  23 ILE HD11 1 1 
       18 47979 1 1 23 ILE HD12 H -23.745  -5.724  -9.308 1.00 . A A .  23 ILE HD12 1 1 
       18 47980 1 1 23 ILE HD13 H -22.596  -5.022 -10.446 1.00 . A A .  23 ILE HD13 1 1 
       18 47981 1 1 23 ILE HG12 H -24.303  -3.498  -8.498 1.00 . A A .  23 ILE HG12 1 1 
       18 47982 1 1 23 ILE HG13 H -23.166  -2.793  -9.640 1.00 . A A .  23 ILE HG13 1 1 
       18 47983 1 1 23 ILE HG21 H -23.330  -4.876  -6.500 1.00 . A A .  23 ILE HG21 1 1 
       18 47984 1 1 23 ILE HG22 H -21.583  -5.107  -6.439 1.00 . A A .  23 ILE HG22 1 1 
       18 47985 1 1 23 ILE HG23 H -22.532  -5.882  -7.709 1.00 . A A .  23 ILE HG23 1 1 
       18 47986 1 1 23 ILE N    N -23.322  -1.695  -7.267 1.00 . A A .  23 ILE N    1 1 
       18 47987 1 1 23 ILE O    O -20.710  -1.261  -8.577 1.00 . A A .  23 ILE O    1 1 
       18 47988 1 1 24 SER C    C -17.679  -1.838  -7.348 1.00 . A A .  24 SER C    1 1 
       18 47989 1 1 24 SER CA   C -18.727  -0.979  -6.634 1.00 . A A .  24 SER CA   1 1 
       18 47990 1 1 24 SER CB   C -18.231  -0.589  -5.241 1.00 . A A .  24 SER CB   1 1 
       18 47991 1 1 24 SER H    H -20.153  -2.184  -5.658 1.00 . A A .  24 SER H    1 1 
       18 47992 1 1 24 SER HA   H -18.914  -0.089  -7.211 1.00 . A A .  24 SER HA   1 1 
       18 47993 1 1 24 SER HB2  H -17.701  -1.422  -4.803 1.00 . A A .  24 SER HB2  1 1 
       18 47994 1 1 24 SER HB3  H -17.569   0.260  -5.318 1.00 . A A .  24 SER HB3  1 1 
       18 47995 1 1 24 SER HG   H -19.545   0.699  -4.514 1.00 . A A .  24 SER HG   1 1 
       18 47996 1 1 24 SER N    N -19.974  -1.708  -6.499 1.00 . A A .  24 SER N    1 1 
       18 47997 1 1 24 SER O    O -16.482  -1.729  -7.086 1.00 . A A .  24 SER O    1 1 
       18 47998 1 1 24 SER OG   O -19.323  -0.245  -4.395 1.00 . A A .  24 SER OG   1 1 
       18 47999 1 1 25 LYS C    C -16.495  -2.984 -10.112 1.00 . A A .  25 LYS C    1 1 
       18 48000 1 1 25 LYS CA   C -17.283  -3.625  -8.972 1.00 . A A .  25 LYS CA   1 1 
       18 48001 1 1 25 LYS CB   C -18.123  -4.806  -9.482 1.00 . A A .  25 LYS CB   1 1 
       18 48002 1 1 25 LYS CD   C -19.335  -3.763 -11.450 1.00 . A A .  25 LYS CD   1 1 
       18 48003 1 1 25 LYS CE   C -20.675  -3.639 -12.157 1.00 . A A .  25 LYS CE   1 1 
       18 48004 1 1 25 LYS CG   C -19.473  -4.443 -10.098 1.00 . A A .  25 LYS CG   1 1 
       18 48005 1 1 25 LYS H    H -19.086  -2.612  -8.526 1.00 . A A .  25 LYS H    1 1 
       18 48006 1 1 25 LYS HA   H -16.581  -3.997  -8.248 1.00 . A A .  25 LYS HA   1 1 
       18 48007 1 1 25 LYS HB2  H -17.551  -5.324 -10.232 1.00 . A A .  25 LYS HB2  1 1 
       18 48008 1 1 25 LYS HB3  H -18.301  -5.479  -8.655 1.00 . A A .  25 LYS HB3  1 1 
       18 48009 1 1 25 LYS HD2  H -18.927  -2.773 -11.303 1.00 . A A .  25 LYS HD2  1 1 
       18 48010 1 1 25 LYS HD3  H -18.665  -4.342 -12.068 1.00 . A A .  25 LYS HD3  1 1 
       18 48011 1 1 25 LYS HE2  H -21.372  -3.154 -11.492 1.00 . A A .  25 LYS HE2  1 1 
       18 48012 1 1 25 LYS HE3  H -20.545  -3.036 -13.043 1.00 . A A .  25 LYS HE3  1 1 
       18 48013 1 1 25 LYS HG2  H -20.050  -5.346 -10.225 1.00 . A A .  25 LYS HG2  1 1 
       18 48014 1 1 25 LYS HG3  H -19.993  -3.779  -9.423 1.00 . A A .  25 LYS HG3  1 1 
       18 48015 1 1 25 LYS HZ1  H -20.602  -5.424 -13.249 1.00 . A A .  25 LYS HZ1  1 1 
       18 48016 1 1 25 LYS HZ2  H -22.175  -4.849 -12.979 1.00 . A A .  25 LYS HZ2  1 1 
       18 48017 1 1 25 LYS HZ3  H -21.312  -5.589 -11.721 1.00 . A A .  25 LYS HZ3  1 1 
       18 48018 1 1 25 LYS N    N -18.140  -2.661  -8.283 1.00 . A A .  25 LYS N    1 1 
       18 48019 1 1 25 LYS NZ   N -21.228  -4.966 -12.552 1.00 . A A .  25 LYS NZ   1 1 
       18 48020 1 1 25 LYS O    O -16.337  -3.562 -11.186 1.00 . A A .  25 LYS O    1 1 
       18 48021 1 1 26 GLN C    C -13.859  -0.700 -10.420 1.00 . A A .  26 GLN C    1 1 
       18 48022 1 1 26 GLN CA   C -15.274  -1.036 -10.871 1.00 . A A .  26 GLN CA   1 1 
       18 48023 1 1 26 GLN CB   C -16.071   0.226 -11.163 1.00 . A A .  26 GLN CB   1 1 
       18 48024 1 1 26 GLN CD   C -18.479   0.961 -11.247 1.00 . A A .  26 GLN CD   1 1 
       18 48025 1 1 26 GLN CG   C -17.479  -0.102 -11.606 1.00 . A A .  26 GLN CG   1 1 
       18 48026 1 1 26 GLN H    H -16.017  -1.456  -8.938 1.00 . A A .  26 GLN H    1 1 
       18 48027 1 1 26 GLN HA   H -15.233  -1.635 -11.764 1.00 . A A .  26 GLN HA   1 1 
       18 48028 1 1 26 GLN HB2  H -16.119   0.834 -10.269 1.00 . A A .  26 GLN HB2  1 1 
       18 48029 1 1 26 GLN HB3  H -15.583   0.780 -11.949 1.00 . A A .  26 GLN HB3  1 1 
       18 48030 1 1 26 GLN HE21 H -19.773  -0.463 -10.798 1.00 . A A .  26 GLN HE21 1 1 
       18 48031 1 1 26 GLN HE22 H -20.339   1.161 -10.597 1.00 . A A .  26 GLN HE22 1 1 
       18 48032 1 1 26 GLN HG2  H -17.486  -0.227 -12.677 1.00 . A A .  26 GLN HG2  1 1 
       18 48033 1 1 26 GLN HG3  H -17.780  -1.030 -11.137 1.00 . A A .  26 GLN HG3  1 1 
       18 48034 1 1 26 GLN N    N -15.963  -1.807  -9.852 1.00 . A A .  26 GLN N    1 1 
       18 48035 1 1 26 GLN NE2  N -19.649   0.511 -10.841 1.00 . A A .  26 GLN NE2  1 1 
       18 48036 1 1 26 GLN O    O -13.378  -1.244  -9.424 1.00 . A A .  26 GLN O    1 1 
       18 48037 1 1 26 GLN OE1  O -18.191   2.156 -11.281 1.00 . A A .  26 GLN OE1  1 1 
       18 48038 1 1 27 TRP C    C -11.814   1.372  -9.525 1.00 . A A .  27 TRP C    1 1 
       18 48039 1 1 27 TRP CA   C -11.836   0.576 -10.820 1.00 . A A .  27 TRP CA   1 1 
       18 48040 1 1 27 TRP CB   C -11.213   1.396 -11.950 1.00 . A A .  27 TRP CB   1 1 
       18 48041 1 1 27 TRP CD1  C -11.751   1.128 -14.441 1.00 . A A .  27 TRP CD1  1 1 
       18 48042 1 1 27 TRP CD2  C -10.624  -0.594 -13.560 1.00 . A A .  27 TRP CD2  1 1 
       18 48043 1 1 27 TRP CE2  C -10.853  -0.858 -14.922 1.00 . A A .  27 TRP CE2  1 1 
       18 48044 1 1 27 TRP CE3  C  -9.929  -1.537 -12.798 1.00 . A A .  27 TRP CE3  1 1 
       18 48045 1 1 27 TRP CG   C -11.203   0.686 -13.271 1.00 . A A .  27 TRP CG   1 1 
       18 48046 1 1 27 TRP CH2  C  -9.738  -2.934 -14.766 1.00 . A A .  27 TRP CH2  1 1 
       18 48047 1 1 27 TRP CZ2  C -10.415  -2.029 -15.538 1.00 . A A .  27 TRP CZ2  1 1 
       18 48048 1 1 27 TRP CZ3  C  -9.497  -2.698 -13.408 1.00 . A A .  27 TRP CZ3  1 1 
       18 48049 1 1 27 TRP H    H -13.631   0.595 -11.916 1.00 . A A .  27 TRP H    1 1 
       18 48050 1 1 27 TRP HA   H -11.260  -0.327 -10.682 1.00 . A A .  27 TRP HA   1 1 
       18 48051 1 1 27 TRP HB2  H -11.772   2.311 -12.068 1.00 . A A .  27 TRP HB2  1 1 
       18 48052 1 1 27 TRP HB3  H -10.192   1.636 -11.689 1.00 . A A .  27 TRP HB3  1 1 
       18 48053 1 1 27 TRP HD1  H -12.268   2.069 -14.551 1.00 . A A .  27 TRP HD1  1 1 
       18 48054 1 1 27 TRP HE1  H -11.839   0.301 -16.370 1.00 . A A .  27 TRP HE1  1 1 
       18 48055 1 1 27 TRP HE3  H  -9.733  -1.373 -11.748 1.00 . A A .  27 TRP HE3  1 1 
       18 48056 1 1 27 TRP HH2  H  -9.380  -3.856 -15.201 1.00 . A A .  27 TRP HH2  1 1 
       18 48057 1 1 27 TRP HZ2  H -10.593  -2.226 -16.585 1.00 . A A .  27 TRP HZ2  1 1 
       18 48058 1 1 27 TRP HZ3  H  -8.959  -3.438 -12.835 1.00 . A A .  27 TRP HZ3  1 1 
       18 48059 1 1 27 TRP N    N -13.195   0.188 -11.148 1.00 . A A .  27 TRP N    1 1 
       18 48060 1 1 27 TRP NE1  N -11.543   0.207 -15.438 1.00 . A A .  27 TRP NE1  1 1 
       18 48061 1 1 27 TRP O    O -12.074   2.573  -9.508 1.00 . A A .  27 TRP O    1 1 
       18 48062 1 1 28 SER C    C -10.083   1.844  -6.855 1.00 . A A .  28 SER C    1 1 
       18 48063 1 1 28 SER CA   C -11.479   1.294  -7.120 1.00 . A A .  28 SER CA   1 1 
       18 48064 1 1 28 SER CB   C -11.857   0.253  -6.064 1.00 . A A .  28 SER CB   1 1 
       18 48065 1 1 28 SER H    H -11.310  -0.270  -8.533 1.00 . A A .  28 SER H    1 1 
       18 48066 1 1 28 SER HA   H -12.191   2.105  -7.099 1.00 . A A .  28 SER HA   1 1 
       18 48067 1 1 28 SER HB2  H -11.046  -0.451  -5.945 1.00 . A A .  28 SER HB2  1 1 
       18 48068 1 1 28 SER HB3  H -12.044   0.748  -5.122 1.00 . A A .  28 SER HB3  1 1 
       18 48069 1 1 28 SER HG   H -13.237  -0.249  -7.366 1.00 . A A .  28 SER HG   1 1 
       18 48070 1 1 28 SER N    N -11.516   0.683  -8.441 1.00 . A A .  28 SER N    1 1 
       18 48071 1 1 28 SER O    O  -9.819   2.476  -5.834 1.00 . A A .  28 SER O    1 1 
       18 48072 1 1 28 SER OG   O -13.027  -0.453  -6.448 1.00 . A A .  28 SER OG   1 1 
       18 48073 1 1 29 ASN C    C  -7.647   3.500  -7.810 1.00 . A A .  29 ASN C    1 1 
       18 48074 1 1 29 ASN CA   C  -7.809   1.986  -7.726 1.00 . A A .  29 ASN CA   1 1 
       18 48075 1 1 29 ASN CB   C  -7.037   1.323  -8.867 1.00 . A A .  29 ASN CB   1 1 
       18 48076 1 1 29 ASN CG   C  -7.313  -0.163  -8.976 1.00 . A A .  29 ASN CG   1 1 
       18 48077 1 1 29 ASN H    H  -9.514   1.152  -8.629 1.00 . A A .  29 ASN H    1 1 
       18 48078 1 1 29 ASN HA   H  -7.421   1.637  -6.782 1.00 . A A .  29 ASN HA   1 1 
       18 48079 1 1 29 ASN HB2  H  -7.316   1.790  -9.799 1.00 . A A .  29 ASN HB2  1 1 
       18 48080 1 1 29 ASN HB3  H  -5.983   1.460  -8.705 1.00 . A A .  29 ASN HB3  1 1 
       18 48081 1 1 29 ASN HD21 H  -5.694  -0.568  -7.891 1.00 . A A .  29 ASN HD21 1 1 
       18 48082 1 1 29 ASN HD22 H  -6.614  -1.936  -8.429 1.00 . A A .  29 ASN HD22 1 1 
       18 48083 1 1 29 ASN N    N  -9.207   1.608  -7.818 1.00 . A A .  29 ASN N    1 1 
       18 48084 1 1 29 ASN ND2  N  -6.459  -0.972  -8.372 1.00 . A A .  29 ASN ND2  1 1 
       18 48085 1 1 29 ASN O    O  -6.689   4.057  -7.280 1.00 . A A .  29 ASN O    1 1 
       18 48086 1 1 29 ASN OD1  O  -8.283  -0.578  -9.613 1.00 . A A .  29 ASN OD1  1 1 
       18 48087 1 1 30 VAL C    C  -8.260   6.398  -7.469 1.00 . A A .  30 VAL C    1 1 
       18 48088 1 1 30 VAL CA   C  -8.553   5.587  -8.730 1.00 . A A .  30 VAL CA   1 1 
       18 48089 1 1 30 VAL CB   C  -9.874   6.092  -9.347 1.00 . A A .  30 VAL CB   1 1 
       18 48090 1 1 30 VAL CG1  C  -9.747   7.537  -9.805 1.00 . A A .  30 VAL CG1  1 1 
       18 48091 1 1 30 VAL CG2  C -10.301   5.201 -10.500 1.00 . A A .  30 VAL CG2  1 1 
       18 48092 1 1 30 VAL H    H  -9.395   3.646  -8.763 1.00 . A A .  30 VAL H    1 1 
       18 48093 1 1 30 VAL HA   H  -7.761   5.756  -9.446 1.00 . A A .  30 VAL HA   1 1 
       18 48094 1 1 30 VAL HB   H -10.640   6.047  -8.585 1.00 . A A .  30 VAL HB   1 1 
       18 48095 1 1 30 VAL HG11 H  -9.479   8.159  -8.962 1.00 . A A .  30 VAL HG11 1 1 
       18 48096 1 1 30 VAL HG12 H -10.691   7.870 -10.211 1.00 . A A .  30 VAL HG12 1 1 
       18 48097 1 1 30 VAL HG13 H  -8.982   7.609 -10.564 1.00 . A A .  30 VAL HG13 1 1 
       18 48098 1 1 30 VAL HG21 H  -9.541   5.216 -11.269 1.00 . A A .  30 VAL HG21 1 1 
       18 48099 1 1 30 VAL HG22 H -11.233   5.561 -10.909 1.00 . A A .  30 VAL HG22 1 1 
       18 48100 1 1 30 VAL HG23 H -10.432   4.189 -10.145 1.00 . A A .  30 VAL HG23 1 1 
       18 48101 1 1 30 VAL N    N  -8.612   4.150  -8.457 1.00 . A A .  30 VAL N    1 1 
       18 48102 1 1 30 VAL O    O  -7.293   7.157  -7.419 1.00 . A A .  30 VAL O    1 1 
       18 48103 1 1 31 PHE C    C  -8.173   6.240  -4.168 1.00 . A A .  31 PHE C    1 1 
       18 48104 1 1 31 PHE CA   C  -8.949   7.013  -5.232 1.00 . A A .  31 PHE CA   1 1 
       18 48105 1 1 31 PHE CB   C -10.327   7.409  -4.682 1.00 . A A .  31 PHE CB   1 1 
       18 48106 1 1 31 PHE CD1  C -11.630   5.259  -4.751 1.00 . A A .  31 PHE CD1  1 1 
       18 48107 1 1 31 PHE CD2  C -11.186   6.251  -2.628 1.00 . A A .  31 PHE CD2  1 1 
       18 48108 1 1 31 PHE CE1  C -12.302   4.225  -4.129 1.00 . A A .  31 PHE CE1  1 1 
       18 48109 1 1 31 PHE CE2  C -11.857   5.220  -2.003 1.00 . A A .  31 PHE CE2  1 1 
       18 48110 1 1 31 PHE CG   C -11.063   6.282  -4.009 1.00 . A A .  31 PHE CG   1 1 
       18 48111 1 1 31 PHE CZ   C -12.416   4.205  -2.753 1.00 . A A .  31 PHE CZ   1 1 
       18 48112 1 1 31 PHE H    H  -9.804   5.563  -6.519 1.00 . A A .  31 PHE H    1 1 
       18 48113 1 1 31 PHE HA   H  -8.400   7.909  -5.477 1.00 . A A .  31 PHE HA   1 1 
       18 48114 1 1 31 PHE HB2  H -10.203   8.200  -3.958 1.00 . A A .  31 PHE HB2  1 1 
       18 48115 1 1 31 PHE HB3  H -10.942   7.768  -5.496 1.00 . A A .  31 PHE HB3  1 1 
       18 48116 1 1 31 PHE HD1  H -11.541   5.273  -5.827 1.00 . A A .  31 PHE HD1  1 1 
       18 48117 1 1 31 PHE HD2  H -10.746   7.044  -2.038 1.00 . A A .  31 PHE HD2  1 1 
       18 48118 1 1 31 PHE HE1  H -12.738   3.433  -4.718 1.00 . A A .  31 PHE HE1  1 1 
       18 48119 1 1 31 PHE HE2  H -11.944   5.208  -0.927 1.00 . A A .  31 PHE HE2  1 1 
       18 48120 1 1 31 PHE HZ   H -12.942   3.398  -2.264 1.00 . A A .  31 PHE HZ   1 1 
       18 48121 1 1 31 PHE N    N  -9.087   6.228  -6.450 1.00 . A A .  31 PHE N    1 1 
       18 48122 1 1 31 PHE O    O  -7.826   6.791  -3.126 1.00 . A A .  31 PHE O    1 1 
       18 48123 1 1 32 ASN C    C  -5.912   4.587  -3.035 1.00 . A A .  32 ASN C    1 1 
       18 48124 1 1 32 ASN CA   C  -7.287   4.080  -3.453 1.00 . A A .  32 ASN CA   1 1 
       18 48125 1 1 32 ASN CB   C  -7.188   2.648  -3.992 1.00 . A A .  32 ASN CB   1 1 
       18 48126 1 1 32 ASN CG   C  -6.750   1.656  -2.927 1.00 . A A .  32 ASN CG   1 1 
       18 48127 1 1 32 ASN H    H  -8.101   4.618  -5.337 1.00 . A A .  32 ASN H    1 1 
       18 48128 1 1 32 ASN HA   H  -7.928   4.077  -2.582 1.00 . A A .  32 ASN HA   1 1 
       18 48129 1 1 32 ASN HB2  H  -8.154   2.342  -4.365 1.00 . A A .  32 ASN HB2  1 1 
       18 48130 1 1 32 ASN HB3  H  -6.471   2.623  -4.797 1.00 . A A .  32 ASN HB3  1 1 
       18 48131 1 1 32 ASN HD21 H  -4.875   1.693  -3.594 1.00 . A A .  32 ASN HD21 1 1 
       18 48132 1 1 32 ASN HD22 H  -5.177   0.666  -2.238 1.00 . A A .  32 ASN HD22 1 1 
       18 48133 1 1 32 ASN N    N  -7.897   4.967  -4.443 1.00 . A A .  32 ASN N    1 1 
       18 48134 1 1 32 ASN ND2  N  -5.474   1.305  -2.918 1.00 . A A .  32 ASN ND2  1 1 
       18 48135 1 1 32 ASN O    O  -5.656   4.790  -1.849 1.00 . A A .  32 ASN O    1 1 
       18 48136 1 1 32 ASN OD1  O  -7.565   1.185  -2.137 1.00 . A A .  32 ASN OD1  1 1 
       18 48137 1 1 33 ILE C    C  -3.753   6.687  -3.072 1.00 . A A .  33 ILE C    1 1 
       18 48138 1 1 33 ILE CA   C  -3.696   5.310  -3.735 1.00 . A A .  33 ILE CA   1 1 
       18 48139 1 1 33 ILE CB   C  -2.829   5.393  -5.016 1.00 . A A .  33 ILE CB   1 1 
       18 48140 1 1 33 ILE CD1  C  -3.694   3.392  -6.358 1.00 . A A .  33 ILE CD1  1 1 
       18 48141 1 1 33 ILE CG1  C  -2.538   3.998  -5.589 1.00 . A A .  33 ILE CG1  1 1 
       18 48142 1 1 33 ILE CG2  C  -1.528   6.120  -4.725 1.00 . A A .  33 ILE CG2  1 1 
       18 48143 1 1 33 ILE H    H  -5.318   4.672  -4.943 1.00 . A A .  33 ILE H    1 1 
       18 48144 1 1 33 ILE HA   H  -3.226   4.614  -3.054 1.00 . A A .  33 ILE HA   1 1 
       18 48145 1 1 33 ILE HB   H  -3.374   5.967  -5.749 1.00 . A A .  33 ILE HB   1 1 
       18 48146 1 1 33 ILE HD11 H  -4.559   3.324  -5.713 1.00 . A A .  33 ILE HD11 1 1 
       18 48147 1 1 33 ILE HD12 H  -3.422   2.405  -6.699 1.00 . A A .  33 ILE HD12 1 1 
       18 48148 1 1 33 ILE HD13 H  -3.927   4.016  -7.208 1.00 . A A .  33 ILE HD13 1 1 
       18 48149 1 1 33 ILE HG12 H  -1.696   4.063  -6.262 1.00 . A A .  33 ILE HG12 1 1 
       18 48150 1 1 33 ILE HG13 H  -2.292   3.327  -4.778 1.00 . A A .  33 ILE HG13 1 1 
       18 48151 1 1 33 ILE HG21 H  -1.743   7.140  -4.436 1.00 . A A .  33 ILE HG21 1 1 
       18 48152 1 1 33 ILE HG22 H  -0.907   6.118  -5.608 1.00 . A A .  33 ILE HG22 1 1 
       18 48153 1 1 33 ILE HG23 H  -1.009   5.623  -3.919 1.00 . A A .  33 ILE HG23 1 1 
       18 48154 1 1 33 ILE N    N  -5.044   4.823  -4.012 1.00 . A A .  33 ILE N    1 1 
       18 48155 1 1 33 ILE O    O  -2.997   6.979  -2.144 1.00 . A A .  33 ILE O    1 1 
       18 48156 1 1 34 LEU C    C  -5.290   8.770  -1.520 1.00 . A A .  34 LEU C    1 1 
       18 48157 1 1 34 LEU CA   C  -4.858   8.857  -2.980 1.00 . A A .  34 LEU CA   1 1 
       18 48158 1 1 34 LEU CB   C  -5.894   9.639  -3.796 1.00 . A A .  34 LEU CB   1 1 
       18 48159 1 1 34 LEU CD1  C  -6.660  10.578  -5.985 1.00 . A A .  34 LEU CD1  1 1 
       18 48160 1 1 34 LEU CD2  C  -4.226  10.573  -5.424 1.00 . A A .  34 LEU CD2  1 1 
       18 48161 1 1 34 LEU CG   C  -5.546   9.831  -5.274 1.00 . A A .  34 LEU CG   1 1 
       18 48162 1 1 34 LEU H    H  -5.233   7.238  -4.295 1.00 . A A .  34 LEU H    1 1 
       18 48163 1 1 34 LEU HA   H  -3.912   9.374  -3.028 1.00 . A A .  34 LEU HA   1 1 
       18 48164 1 1 34 LEU HB2  H  -6.839   9.117  -3.736 1.00 . A A .  34 LEU HB2  1 1 
       18 48165 1 1 34 LEU HB3  H  -6.014  10.614  -3.348 1.00 . A A .  34 LEU HB3  1 1 
       18 48166 1 1 34 LEU HD11 H  -6.807  11.539  -5.513 1.00 . A A .  34 LEU HD11 1 1 
       18 48167 1 1 34 LEU HD12 H  -7.573  10.004  -5.927 1.00 . A A .  34 LEU HD12 1 1 
       18 48168 1 1 34 LEU HD13 H  -6.391  10.724  -7.020 1.00 . A A .  34 LEU HD13 1 1 
       18 48169 1 1 34 LEU HD21 H  -3.979  10.659  -6.473 1.00 . A A .  34 LEU HD21 1 1 
       18 48170 1 1 34 LEU HD22 H  -3.446  10.027  -4.915 1.00 . A A .  34 LEU HD22 1 1 
       18 48171 1 1 34 LEU HD23 H  -4.315  11.559  -4.994 1.00 . A A .  34 LEU HD23 1 1 
       18 48172 1 1 34 LEU HG   H  -5.441   8.865  -5.741 1.00 . A A .  34 LEU HG   1 1 
       18 48173 1 1 34 LEU N    N  -4.670   7.523  -3.544 1.00 . A A .  34 LEU N    1 1 
       18 48174 1 1 34 LEU O    O  -4.907   9.599  -0.700 1.00 . A A .  34 LEU O    1 1 
       18 48175 1 1 35 ARG C    C  -5.360   7.061   1.034 1.00 . A A .  35 ARG C    1 1 
       18 48176 1 1 35 ARG CA   C  -6.525   7.516   0.160 1.00 . A A .  35 ARG CA   1 1 
       18 48177 1 1 35 ARG CB   C  -7.638   6.467   0.153 1.00 . A A .  35 ARG CB   1 1 
       18 48178 1 1 35 ARG CD   C  -9.335   5.133   1.418 1.00 . A A .  35 ARG CD   1 1 
       18 48179 1 1 35 ARG CG   C  -8.212   6.151   1.521 1.00 . A A .  35 ARG CG   1 1 
       18 48180 1 1 35 ARG CZ   C -10.743   3.772   2.916 1.00 . A A .  35 ARG CZ   1 1 
       18 48181 1 1 35 ARG H    H  -6.371   7.141  -1.914 1.00 . A A .  35 ARG H    1 1 
       18 48182 1 1 35 ARG HA   H  -6.913   8.445   0.553 1.00 . A A .  35 ARG HA   1 1 
       18 48183 1 1 35 ARG HB2  H  -8.443   6.822  -0.473 1.00 . A A .  35 ARG HB2  1 1 
       18 48184 1 1 35 ARG HB3  H  -7.248   5.552  -0.268 1.00 . A A .  35 ARG HB3  1 1 
       18 48185 1 1 35 ARG HD2  H -10.129   5.555   0.823 1.00 . A A .  35 ARG HD2  1 1 
       18 48186 1 1 35 ARG HD3  H  -8.954   4.247   0.931 1.00 . A A .  35 ARG HD3  1 1 
       18 48187 1 1 35 ARG HE   H  -9.560   5.280   3.504 1.00 . A A .  35 ARG HE   1 1 
       18 48188 1 1 35 ARG HG2  H  -7.429   5.750   2.148 1.00 . A A .  35 ARG HG2  1 1 
       18 48189 1 1 35 ARG HG3  H  -8.599   7.059   1.958 1.00 . A A .  35 ARG HG3  1 1 
       18 48190 1 1 35 ARG HH11 H -10.895   3.302   0.954 1.00 . A A .  35 ARG HH11 1 1 
       18 48191 1 1 35 ARG HH12 H -11.863   2.334   2.017 1.00 . A A .  35 ARG HH12 1 1 
       18 48192 1 1 35 ARG HH21 H -10.813   3.994   4.935 1.00 . A A .  35 ARG HH21 1 1 
       18 48193 1 1 35 ARG HH22 H -11.809   2.720   4.288 1.00 . A A .  35 ARG HH22 1 1 
       18 48194 1 1 35 ARG N    N  -6.075   7.753  -1.204 1.00 . A A .  35 ARG N    1 1 
       18 48195 1 1 35 ARG NE   N  -9.871   4.763   2.725 1.00 . A A .  35 ARG NE   1 1 
       18 48196 1 1 35 ARG NH1  N -11.200   3.082   1.878 1.00 . A A .  35 ARG NH1  1 1 
       18 48197 1 1 35 ARG NH2  N -11.155   3.473   4.141 1.00 . A A .  35 ARG NH2  1 1 
       18 48198 1 1 35 ARG O    O  -5.241   7.468   2.189 1.00 . A A .  35 ARG O    1 1 
       18 48199 1 1 36 GLU C    C  -2.344   6.874   1.485 1.00 . A A .  36 GLU C    1 1 
       18 48200 1 1 36 GLU CA   C  -3.315   5.740   1.174 1.00 . A A .  36 GLU CA   1 1 
       18 48201 1 1 36 GLU CB   C  -2.604   4.674   0.339 1.00 . A A .  36 GLU CB   1 1 
       18 48202 1 1 36 GLU CD   C  -3.918   2.762   1.316 1.00 . A A .  36 GLU CD   1 1 
       18 48203 1 1 36 GLU CG   C  -3.451   3.446   0.052 1.00 . A A .  36 GLU CG   1 1 
       18 48204 1 1 36 GLU H    H  -4.647   5.941  -0.461 1.00 . A A .  36 GLU H    1 1 
       18 48205 1 1 36 GLU HA   H  -3.648   5.299   2.101 1.00 . A A .  36 GLU HA   1 1 
       18 48206 1 1 36 GLU HB2  H  -2.316   5.110  -0.605 1.00 . A A .  36 GLU HB2  1 1 
       18 48207 1 1 36 GLU HB3  H  -1.715   4.356   0.865 1.00 . A A .  36 GLU HB3  1 1 
       18 48208 1 1 36 GLU HG2  H  -4.318   3.745  -0.519 1.00 . A A .  36 GLU HG2  1 1 
       18 48209 1 1 36 GLU HG3  H  -2.864   2.746  -0.524 1.00 . A A .  36 GLU HG3  1 1 
       18 48210 1 1 36 GLU N    N  -4.490   6.235   0.463 1.00 . A A .  36 GLU N    1 1 
       18 48211 1 1 36 GLU O    O  -1.639   6.846   2.497 1.00 . A A .  36 GLU O    1 1 
       18 48212 1 1 36 GLU OE1  O  -3.101   2.078   1.962 1.00 . A A .  36 GLU OE1  1 1 
       18 48213 1 1 36 GLU OE2  O  -5.100   2.911   1.678 1.00 . A A .  36 GLU OE2  1 1 
       18 48214 1 1 37 ASN C    C  -2.101  10.210   1.364 1.00 . A A .  37 ASN C    1 1 
       18 48215 1 1 37 ASN CA   C  -1.395   8.996   0.770 1.00 . A A .  37 ASN CA   1 1 
       18 48216 1 1 37 ASN CB   C  -0.746   9.357  -0.568 1.00 . A A .  37 ASN CB   1 1 
       18 48217 1 1 37 ASN CG   C   0.246   8.310  -1.033 1.00 . A A .  37 ASN CG   1 1 
       18 48218 1 1 37 ASN H    H  -2.922   7.854  -0.155 1.00 . A A .  37 ASN H    1 1 
       18 48219 1 1 37 ASN HA   H  -0.621   8.684   1.455 1.00 . A A .  37 ASN HA   1 1 
       18 48220 1 1 37 ASN HB2  H  -1.515   9.455  -1.319 1.00 . A A .  37 ASN HB2  1 1 
       18 48221 1 1 37 ASN HB3  H  -0.226  10.298  -0.465 1.00 . A A .  37 ASN HB3  1 1 
       18 48222 1 1 37 ASN HD21 H  -1.200   7.312  -1.969 1.00 . A A .  37 ASN HD21 1 1 
       18 48223 1 1 37 ASN HD22 H   0.391   6.630  -2.090 1.00 . A A .  37 ASN HD22 1 1 
       18 48224 1 1 37 ASN N    N  -2.314   7.873   0.613 1.00 . A A .  37 ASN N    1 1 
       18 48225 1 1 37 ASN ND2  N  -0.236   7.320  -1.769 1.00 . A A .  37 ASN ND2  1 1 
       18 48226 1 1 37 ASN O    O  -1.512  11.286   1.478 1.00 . A A .  37 ASN O    1 1 
       18 48227 1 1 37 ASN OD1  O   1.435   8.386  -0.723 1.00 . A A .  37 ASN OD1  1 1 
       18 48228 1 1 38 ASP C    C  -4.418  12.275   1.647 1.00 . A A .  38 ASP C    1 1 
       18 48229 1 1 38 ASP CA   C  -4.149  11.013   2.468 1.00 . A A .  38 ASP CA   1 1 
       18 48230 1 1 38 ASP CB   C  -3.425  11.376   3.772 1.00 . A A .  38 ASP CB   1 1 
       18 48231 1 1 38 ASP CG   C  -4.375  11.643   4.924 1.00 . A A .  38 ASP CG   1 1 
       18 48232 1 1 38 ASP H    H  -3.811   9.185   1.455 1.00 . A A .  38 ASP H    1 1 
       18 48233 1 1 38 ASP HA   H  -5.097  10.561   2.716 1.00 . A A .  38 ASP HA   1 1 
       18 48234 1 1 38 ASP HB2  H  -2.775  10.560   4.050 1.00 . A A .  38 ASP HB2  1 1 
       18 48235 1 1 38 ASP HB3  H  -2.830  12.262   3.607 1.00 . A A .  38 ASP HB3  1 1 
       18 48236 1 1 38 ASP N    N  -3.373  10.022   1.716 1.00 . A A .  38 ASP N    1 1 
       18 48237 1 1 38 ASP O    O  -4.224  13.392   2.123 1.00 . A A .  38 ASP O    1 1 
       18 48238 1 1 38 ASP OD1  O  -5.458  12.222   4.704 1.00 . A A .  38 ASP OD1  1 1 
       18 48239 1 1 38 ASP OD2  O  -4.045  11.253   6.067 1.00 . A A .  38 ASP OD2  1 1 
       18 48240 1 1 39 PHE C    C  -6.722  13.640  -0.106 1.00 . A A .  39 PHE C    1 1 
       18 48241 1 1 39 PHE CA   C  -5.289  13.215  -0.431 1.00 . A A .  39 PHE CA   1 1 
       18 48242 1 1 39 PHE CB   C  -5.202  12.846  -1.914 1.00 . A A .  39 PHE CB   1 1 
       18 48243 1 1 39 PHE CD1  C  -2.861  11.962  -2.153 1.00 . A A .  39 PHE CD1  1 1 
       18 48244 1 1 39 PHE CD2  C  -3.462  13.922  -3.368 1.00 . A A .  39 PHE CD2  1 1 
       18 48245 1 1 39 PHE CE1  C  -1.587  12.020  -2.686 1.00 . A A .  39 PHE CE1  1 1 
       18 48246 1 1 39 PHE CE2  C  -2.190  13.984  -3.903 1.00 . A A .  39 PHE CE2  1 1 
       18 48247 1 1 39 PHE CG   C  -3.813  12.910  -2.488 1.00 . A A .  39 PHE CG   1 1 
       18 48248 1 1 39 PHE CZ   C  -1.251  13.032  -3.562 1.00 . A A .  39 PHE CZ   1 1 
       18 48249 1 1 39 PHE H    H  -4.860  11.186   0.024 1.00 . A A .  39 PHE H    1 1 
       18 48250 1 1 39 PHE HA   H  -4.627  14.045  -0.238 1.00 . A A .  39 PHE HA   1 1 
       18 48251 1 1 39 PHE HB2  H  -5.566  11.837  -2.045 1.00 . A A .  39 PHE HB2  1 1 
       18 48252 1 1 39 PHE HB3  H  -5.828  13.520  -2.477 1.00 . A A .  39 PHE HB3  1 1 
       18 48253 1 1 39 PHE HD1  H  -3.122  11.168  -1.471 1.00 . A A .  39 PHE HD1  1 1 
       18 48254 1 1 39 PHE HD2  H  -4.194  14.669  -3.637 1.00 . A A .  39 PHE HD2  1 1 
       18 48255 1 1 39 PHE HE1  H  -0.853  11.276  -2.414 1.00 . A A .  39 PHE HE1  1 1 
       18 48256 1 1 39 PHE HE2  H  -1.930  14.775  -4.591 1.00 . A A .  39 PHE HE2  1 1 
       18 48257 1 1 39 PHE HZ   H  -0.255  13.079  -3.976 1.00 . A A .  39 PHE HZ   1 1 
       18 48258 1 1 39 PHE N    N  -4.857  12.093   0.404 1.00 . A A .  39 PHE N    1 1 
       18 48259 1 1 39 PHE O    O  -7.201  14.653  -0.612 1.00 . A A .  39 PHE O    1 1 
       18 48260 1 1 40 GLU C    C  -9.669  13.036  -0.190 1.00 . A A .  40 GLU C    1 1 
       18 48261 1 1 40 GLU CA   C  -8.802  13.081   1.080 1.00 . A A .  40 GLU CA   1 1 
       18 48262 1 1 40 GLU CB   C  -8.973  14.416   1.837 1.00 . A A .  40 GLU CB   1 1 
       18 48263 1 1 40 GLU CD   C -11.477  14.862   2.032 1.00 . A A .  40 GLU CD   1 1 
       18 48264 1 1 40 GLU CG   C -10.197  14.483   2.750 1.00 . A A .  40 GLU CG   1 1 
       18 48265 1 1 40 GLU H    H  -6.924  12.105   1.150 1.00 . A A .  40 GLU H    1 1 
       18 48266 1 1 40 GLU HA   H  -9.106  12.272   1.726 1.00 . A A .  40 GLU HA   1 1 
       18 48267 1 1 40 GLU HB2  H  -8.095  14.583   2.444 1.00 . A A .  40 GLU HB2  1 1 
       18 48268 1 1 40 GLU HB3  H  -9.050  15.213   1.113 1.00 . A A .  40 GLU HB3  1 1 
       18 48269 1 1 40 GLU HG2  H -10.339  13.516   3.206 1.00 . A A .  40 GLU HG2  1 1 
       18 48270 1 1 40 GLU HG3  H -10.008  15.215   3.524 1.00 . A A .  40 GLU HG3  1 1 
       18 48271 1 1 40 GLU N    N  -7.392  12.857   0.736 1.00 . A A .  40 GLU N    1 1 
       18 48272 1 1 40 GLU O    O -10.178  14.058  -0.655 1.00 . A A .  40 GLU O    1 1 
       18 48273 1 1 40 GLU OE1  O -12.190  13.956   1.548 1.00 . A A .  40 GLU OE1  1 1 
       18 48274 1 1 40 GLU OE2  O -11.785  16.072   1.947 1.00 . A A .  40 GLU OE2  1 1 
       18 48275 1 1 41 PRO C    C -12.046  11.359  -1.766 1.00 . A A .  41 PRO C    1 1 
       18 48276 1 1 41 PRO CA   C -10.566  11.648  -2.020 1.00 . A A .  41 PRO CA   1 1 
       18 48277 1 1 41 PRO CB   C  -9.877  10.436  -2.642 1.00 . A A .  41 PRO CB   1 1 
       18 48278 1 1 41 PRO CD   C  -9.249  10.566  -0.305 1.00 . A A .  41 PRO CD   1 1 
       18 48279 1 1 41 PRO CG   C  -9.401   9.624  -1.479 1.00 . A A .  41 PRO CG   1 1 
       18 48280 1 1 41 PRO HA   H -10.475  12.498  -2.680 1.00 . A A .  41 PRO HA   1 1 
       18 48281 1 1 41 PRO HB2  H -10.584   9.886  -3.246 1.00 . A A .  41 PRO HB2  1 1 
       18 48282 1 1 41 PRO HB3  H  -9.051  10.764  -3.255 1.00 . A A .  41 PRO HB3  1 1 
       18 48283 1 1 41 PRO HD2  H  -9.807  10.199   0.545 1.00 . A A .  41 PRO HD2  1 1 
       18 48284 1 1 41 PRO HD3  H  -8.207  10.679  -0.050 1.00 . A A .  41 PRO HD3  1 1 
       18 48285 1 1 41 PRO HG2  H -10.126   8.858  -1.249 1.00 . A A .  41 PRO HG2  1 1 
       18 48286 1 1 41 PRO HG3  H  -8.448   9.173  -1.718 1.00 . A A .  41 PRO HG3  1 1 
       18 48287 1 1 41 PRO N    N  -9.812  11.836  -0.788 1.00 . A A .  41 PRO N    1 1 
       18 48288 1 1 41 PRO O    O -12.481  11.224  -0.623 1.00 . A A .  41 PRO O    1 1 
       18 48289 1 1 42 LYS C    C -14.625   9.625  -3.189 1.00 . A A .  42 LYS C    1 1 
       18 48290 1 1 42 LYS CA   C -14.254  11.031  -2.723 1.00 . A A .  42 LYS CA   1 1 
       18 48291 1 1 42 LYS CB   C -15.049  12.108  -3.482 1.00 . A A .  42 LYS CB   1 1 
       18 48292 1 1 42 LYS CD   C -14.119  13.942  -2.031 1.00 . A A .  42 LYS CD   1 1 
       18 48293 1 1 42 LYS CE   C -14.441  15.015  -1.009 1.00 . A A .  42 LYS CE   1 1 
       18 48294 1 1 42 LYS CG   C -15.374  13.326  -2.626 1.00 . A A .  42 LYS CG   1 1 
       18 48295 1 1 42 LYS H    H -12.414  11.324  -3.728 1.00 . A A .  42 LYS H    1 1 
       18 48296 1 1 42 LYS HA   H -14.498  11.106  -1.674 1.00 . A A .  42 LYS HA   1 1 
       18 48297 1 1 42 LYS HB2  H -14.474  12.442  -4.335 1.00 . A A .  42 LYS HB2  1 1 
       18 48298 1 1 42 LYS HB3  H -15.978  11.681  -3.829 1.00 . A A .  42 LYS HB3  1 1 
       18 48299 1 1 42 LYS HD2  H -13.545  13.167  -1.548 1.00 . A A .  42 LYS HD2  1 1 
       18 48300 1 1 42 LYS HD3  H -13.535  14.382  -2.826 1.00 . A A .  42 LYS HD3  1 1 
       18 48301 1 1 42 LYS HE2  H -14.951  15.827  -1.505 1.00 . A A .  42 LYS HE2  1 1 
       18 48302 1 1 42 LYS HE3  H -15.085  14.591  -0.252 1.00 . A A .  42 LYS HE3  1 1 
       18 48303 1 1 42 LYS HG2  H -15.866  14.063  -3.243 1.00 . A A .  42 LYS HG2  1 1 
       18 48304 1 1 42 LYS HG3  H -16.035  13.026  -1.826 1.00 . A A .  42 LYS HG3  1 1 
       18 48305 1 1 42 LYS HZ1  H -12.515  15.829  -1.086 1.00 . A A .  42 LYS HZ1  1 1 
       18 48306 1 1 42 LYS HZ2  H -12.767  14.792   0.234 1.00 . A A .  42 LYS HZ2  1 1 
       18 48307 1 1 42 LYS HZ3  H -13.427  16.352   0.238 1.00 . A A .  42 LYS HZ3  1 1 
       18 48308 1 1 42 LYS N    N -12.818  11.262  -2.840 1.00 . A A .  42 LYS N    1 1 
       18 48309 1 1 42 LYS NZ   N -13.206  15.534  -0.363 1.00 . A A .  42 LYS NZ   1 1 
       18 48310 1 1 42 LYS O    O -13.756   8.841  -3.574 1.00 . A A .  42 LYS O    1 1 
       18 48311 1 1 43 PHE C    C -16.671   7.646  -4.805 1.00 . A A .  43 PHE C    1 1 
       18 48312 1 1 43 PHE CA   C -16.390   7.950  -3.338 1.00 . A A .  43 PHE CA   1 1 
       18 48313 1 1 43 PHE CB   C -17.666   7.729  -2.521 1.00 . A A .  43 PHE CB   1 1 
       18 48314 1 1 43 PHE CD1  C -16.989   7.582  -0.107 1.00 . A A .  43 PHE CD1  1 1 
       18 48315 1 1 43 PHE CD2  C -18.166   9.521  -0.843 1.00 . A A .  43 PHE CD2  1 1 
       18 48316 1 1 43 PHE CE1  C -16.935   8.101   1.174 1.00 . A A .  43 PHE CE1  1 1 
       18 48317 1 1 43 PHE CE2  C -18.115  10.046   0.433 1.00 . A A .  43 PHE CE2  1 1 
       18 48318 1 1 43 PHE CG   C -17.603   8.286  -1.128 1.00 . A A .  43 PHE CG   1 1 
       18 48319 1 1 43 PHE CZ   C -17.498   9.334   1.446 1.00 . A A .  43 PHE CZ   1 1 
       18 48320 1 1 43 PHE H    H -16.569  10.033  -3.015 1.00 . A A .  43 PHE H    1 1 
       18 48321 1 1 43 PHE HA   H -15.623   7.281  -2.981 1.00 . A A .  43 PHE HA   1 1 
       18 48322 1 1 43 PHE HB2  H -18.493   8.203  -3.028 1.00 . A A .  43 PHE HB2  1 1 
       18 48323 1 1 43 PHE HB3  H -17.857   6.667  -2.448 1.00 . A A .  43 PHE HB3  1 1 
       18 48324 1 1 43 PHE HD1  H -16.544   6.619  -0.317 1.00 . A A .  43 PHE HD1  1 1 
       18 48325 1 1 43 PHE HD2  H -18.650  10.076  -1.634 1.00 . A A .  43 PHE HD2  1 1 
       18 48326 1 1 43 PHE HE1  H -16.455   7.542   1.963 1.00 . A A .  43 PHE HE1  1 1 
       18 48327 1 1 43 PHE HE2  H -18.553  11.009   0.637 1.00 . A A .  43 PHE HE2  1 1 
       18 48328 1 1 43 PHE HZ   H -17.457   9.739   2.447 1.00 . A A .  43 PHE HZ   1 1 
       18 48329 1 1 43 PHE N    N -15.916   9.319  -3.154 1.00 . A A .  43 PHE N    1 1 
       18 48330 1 1 43 PHE O    O -16.544   8.516  -5.668 1.00 . A A .  43 PHE O    1 1 
       18 48331 1 1 44 LEU C    C -18.823   6.387  -6.765 1.00 . A A .  44 LEU C    1 1 
       18 48332 1 1 44 LEU CA   C -17.396   5.982  -6.425 1.00 . A A .  44 LEU CA   1 1 
       18 48333 1 1 44 LEU CB   C -17.255   4.458  -6.589 1.00 . A A .  44 LEU CB   1 1 
       18 48334 1 1 44 LEU CD1  C -14.775   4.703  -6.955 1.00 . A A .  44 LEU CD1  1 1 
       18 48335 1 1 44 LEU CD2  C -15.630   3.702  -4.819 1.00 . A A .  44 LEU CD2  1 1 
       18 48336 1 1 44 LEU CG   C -15.868   3.862  -6.312 1.00 . A A .  44 LEU CG   1 1 
       18 48337 1 1 44 LEU H    H -17.155   5.765  -4.335 1.00 . A A .  44 LEU H    1 1 
       18 48338 1 1 44 LEU HA   H -16.717   6.477  -7.104 1.00 . A A .  44 LEU HA   1 1 
       18 48339 1 1 44 LEU HB2  H -17.960   3.986  -5.919 1.00 . A A .  44 LEU HB2  1 1 
       18 48340 1 1 44 LEU HB3  H -17.533   4.205  -7.601 1.00 . A A .  44 LEU HB3  1 1 
       18 48341 1 1 44 LEU HD11 H -14.929   4.741  -8.022 1.00 . A A .  44 LEU HD11 1 1 
       18 48342 1 1 44 LEU HD12 H -13.812   4.260  -6.746 1.00 . A A .  44 LEU HD12 1 1 
       18 48343 1 1 44 LEU HD13 H -14.805   5.704  -6.550 1.00 . A A .  44 LEU HD13 1 1 
       18 48344 1 1 44 LEU HD21 H -16.353   3.011  -4.412 1.00 . A A .  44 LEU HD21 1 1 
       18 48345 1 1 44 LEU HD22 H -15.732   4.661  -4.333 1.00 . A A .  44 LEU HD22 1 1 
       18 48346 1 1 44 LEU HD23 H -14.633   3.319  -4.653 1.00 . A A .  44 LEU HD23 1 1 
       18 48347 1 1 44 LEU HG   H -15.824   2.879  -6.759 1.00 . A A .  44 LEU HG   1 1 
       18 48348 1 1 44 LEU N    N -17.068   6.408  -5.072 1.00 . A A .  44 LEU N    1 1 
       18 48349 1 1 44 LEU O    O -19.675   6.491  -5.879 1.00 . A A .  44 LEU O    1 1 
       18 48350 1 1 45 CYS C    C -21.241   5.685  -8.720 1.00 . A A .  45 CYS C    1 1 
       18 48351 1 1 45 CYS CA   C -20.426   6.951  -8.483 1.00 . A A .  45 CYS CA   1 1 
       18 48352 1 1 45 CYS CB   C -20.373   7.796  -9.755 1.00 . A A .  45 CYS CB   1 1 
       18 48353 1 1 45 CYS H    H -18.367   6.524  -8.704 1.00 . A A .  45 CYS H    1 1 
       18 48354 1 1 45 CYS HA   H -20.894   7.525  -7.697 1.00 . A A .  45 CYS HA   1 1 
       18 48355 1 1 45 CYS HB2  H -20.023   7.183 -10.571 1.00 . A A .  45 CYS HB2  1 1 
       18 48356 1 1 45 CYS HB3  H -21.365   8.159  -9.979 1.00 . A A .  45 CYS HB3  1 1 
       18 48357 1 1 45 CYS HG   H -18.617   9.140  -8.490 1.00 . A A .  45 CYS HG   1 1 
       18 48358 1 1 45 CYS N    N -19.086   6.605  -8.043 1.00 . A A .  45 CYS N    1 1 
       18 48359 1 1 45 CYS O    O -21.531   5.322  -9.859 1.00 . A A .  45 CYS O    1 1 
       18 48360 1 1 45 CYS SG   S -19.280   9.228  -9.634 1.00 . A A .  45 CYS SG   1 1 
       18 48361 1 1 46 GLU C    C -23.848   4.081  -7.806 1.00 . A A .  46 GLU C    1 1 
       18 48362 1 1 46 GLU CA   C -22.358   3.777  -7.710 1.00 . A A .  46 GLU CA   1 1 
       18 48363 1 1 46 GLU CB   C -22.040   2.870  -6.516 1.00 . A A .  46 GLU CB   1 1 
       18 48364 1 1 46 GLU CD   C -21.418   2.707  -4.074 1.00 . A A .  46 GLU CD   1 1 
       18 48365 1 1 46 GLU CG   C -21.850   3.617  -5.205 1.00 . A A .  46 GLU CG   1 1 
       18 48366 1 1 46 GLU H    H -21.310   5.344  -6.755 1.00 . A A .  46 GLU H    1 1 
       18 48367 1 1 46 GLU HA   H -22.061   3.267  -8.616 1.00 . A A .  46 GLU HA   1 1 
       18 48368 1 1 46 GLU HB2  H -22.848   2.165  -6.389 1.00 . A A .  46 GLU HB2  1 1 
       18 48369 1 1 46 GLU HB3  H -21.131   2.325  -6.729 1.00 . A A .  46 GLU HB3  1 1 
       18 48370 1 1 46 GLU HG2  H -21.096   4.376  -5.345 1.00 . A A .  46 GLU HG2  1 1 
       18 48371 1 1 46 GLU HG3  H -22.787   4.085  -4.935 1.00 . A A .  46 GLU HG3  1 1 
       18 48372 1 1 46 GLU N    N -21.584   5.006  -7.634 1.00 . A A .  46 GLU N    1 1 
       18 48373 1 1 46 GLU O    O -24.627   3.777  -6.899 1.00 . A A .  46 GLU O    1 1 
       18 48374 1 1 46 GLU OE1  O -20.312   2.134  -4.155 1.00 . A A .  46 GLU OE1  1 1 
       18 48375 1 1 46 GLU OE2  O -22.181   2.560  -3.091 1.00 . A A .  46 GLU OE2  1 1 
       18 48376 1 1 47 VAL C    C -25.700   5.250 -10.760 1.00 . A A .  47 VAL C    1 1 
       18 48377 1 1 47 VAL CA   C -25.592   5.035  -9.255 1.00 . A A .  47 VAL CA   1 1 
       18 48378 1 1 47 VAL CB   C -26.149   6.293  -8.536 1.00 . A A .  47 VAL CB   1 1 
       18 48379 1 1 47 VAL CG1  C -26.638   5.970  -7.134 1.00 . A A .  47 VAL CG1  1 1 
       18 48380 1 1 47 VAL CG2  C -25.107   7.396  -8.487 1.00 . A A .  47 VAL CG2  1 1 
       18 48381 1 1 47 VAL H    H -23.501   5.024  -9.525 1.00 . A A .  47 VAL H    1 1 
       18 48382 1 1 47 VAL HA   H -26.199   4.184  -8.978 1.00 . A A .  47 VAL HA   1 1 
       18 48383 1 1 47 VAL HB   H -26.991   6.657  -9.106 1.00 . A A .  47 VAL HB   1 1 
       18 48384 1 1 47 VAL HG11 H -27.428   5.238  -7.188 1.00 . A A .  47 VAL HG11 1 1 
       18 48385 1 1 47 VAL HG12 H -27.012   6.870  -6.668 1.00 . A A .  47 VAL HG12 1 1 
       18 48386 1 1 47 VAL HG13 H -25.819   5.576  -6.548 1.00 . A A .  47 VAL HG13 1 1 
       18 48387 1 1 47 VAL HG21 H -24.834   7.676  -9.492 1.00 . A A .  47 VAL HG21 1 1 
       18 48388 1 1 47 VAL HG22 H -24.234   7.042  -7.962 1.00 . A A .  47 VAL HG22 1 1 
       18 48389 1 1 47 VAL HG23 H -25.517   8.252  -7.972 1.00 . A A .  47 VAL HG23 1 1 
       18 48390 1 1 47 VAL N    N -24.208   4.735  -8.906 1.00 . A A .  47 VAL N    1 1 
       18 48391 1 1 47 VAL O    O -25.047   6.131 -11.321 1.00 . A A .  47 VAL O    1 1 
       18 48392 1 1 48 LYS C    C -28.152   4.316 -13.225 1.00 . A A .  48 LYS C    1 1 
       18 48393 1 1 48 LYS CA   C -26.695   4.537 -12.851 1.00 . A A .  48 LYS CA   1 1 
       18 48394 1 1 48 LYS CB   C -25.799   3.550 -13.619 1.00 . A A .  48 LYS CB   1 1 
       18 48395 1 1 48 LYS CD   C -26.471   1.516 -12.246 1.00 . A A .  48 LYS CD   1 1 
       18 48396 1 1 48 LYS CE   C -25.949   0.221 -11.642 1.00 . A A .  48 LYS CE   1 1 
       18 48397 1 1 48 LYS CG   C -25.326   2.335 -12.826 1.00 . A A .  48 LYS CG   1 1 
       18 48398 1 1 48 LYS H    H -26.988   3.743 -10.915 1.00 . A A .  48 LYS H    1 1 
       18 48399 1 1 48 LYS HA   H -26.422   5.542 -13.138 1.00 . A A .  48 LYS HA   1 1 
       18 48400 1 1 48 LYS HB2  H -26.347   3.189 -14.474 1.00 . A A .  48 LYS HB2  1 1 
       18 48401 1 1 48 LYS HB3  H -24.925   4.082 -13.968 1.00 . A A .  48 LYS HB3  1 1 
       18 48402 1 1 48 LYS HD2  H -26.966   2.097 -11.476 1.00 . A A .  48 LYS HD2  1 1 
       18 48403 1 1 48 LYS HD3  H -27.174   1.284 -13.033 1.00 . A A .  48 LYS HD3  1 1 
       18 48404 1 1 48 LYS HE2  H -25.803  -0.496 -12.436 1.00 . A A .  48 LYS HE2  1 1 
       18 48405 1 1 48 LYS HE3  H -25.001   0.421 -11.161 1.00 . A A .  48 LYS HE3  1 1 
       18 48406 1 1 48 LYS HG2  H -24.749   1.698 -13.478 1.00 . A A .  48 LYS HG2  1 1 
       18 48407 1 1 48 LYS HG3  H -24.697   2.675 -12.015 1.00 . A A .  48 LYS HG3  1 1 
       18 48408 1 1 48 LYS HZ1  H -26.544  -1.286 -10.325 1.00 . A A .  48 LYS HZ1  1 1 
       18 48409 1 1 48 LYS HZ2  H -27.835  -0.467 -11.055 1.00 . A A .  48 LYS HZ2  1 1 
       18 48410 1 1 48 LYS HZ3  H -26.946   0.278  -9.812 1.00 . A A .  48 LYS HZ3  1 1 
       18 48411 1 1 48 LYS N    N -26.504   4.434 -11.412 1.00 . A A .  48 LYS N    1 1 
       18 48412 1 1 48 LYS NZ   N -26.886  -0.353 -10.642 1.00 . A A .  48 LYS NZ   1 1 
       18 48413 1 1 48 LYS O    O -28.946   3.840 -12.411 1.00 . A A .  48 LYS O    1 1 
       18 48414 1 1 49 LEU C    C -30.228   3.085 -15.186 1.00 . A A .  49 LEU C    1 1 
       18 48415 1 1 49 LEU CA   C -29.855   4.537 -14.950 1.00 . A A .  49 LEU CA   1 1 
       18 48416 1 1 49 LEU CB   C -30.049   5.325 -16.251 1.00 . A A .  49 LEU CB   1 1 
       18 48417 1 1 49 LEU CD1  C -29.068   7.523 -15.528 1.00 . A A .  49 LEU CD1  1 1 
       18 48418 1 1 49 LEU CD2  C -30.672   7.427 -17.440 1.00 . A A .  49 LEU CD2  1 1 
       18 48419 1 1 49 LEU CG   C -30.291   6.826 -16.100 1.00 . A A .  49 LEU CG   1 1 
       18 48420 1 1 49 LEU H    H -27.790   4.967 -15.078 1.00 . A A .  49 LEU H    1 1 
       18 48421 1 1 49 LEU HA   H -30.510   4.943 -14.195 1.00 . A A .  49 LEU HA   1 1 
       18 48422 1 1 49 LEU HB2  H -29.167   5.189 -16.858 1.00 . A A .  49 LEU HB2  1 1 
       18 48423 1 1 49 LEU HB3  H -30.892   4.900 -16.778 1.00 . A A .  49 LEU HB3  1 1 
       18 48424 1 1 49 LEU HD11 H -28.845   7.112 -14.555 1.00 . A A .  49 LEU HD11 1 1 
       18 48425 1 1 49 LEU HD12 H -29.263   8.581 -15.438 1.00 . A A .  49 LEU HD12 1 1 
       18 48426 1 1 49 LEU HD13 H -28.226   7.365 -16.186 1.00 . A A .  49 LEU HD13 1 1 
       18 48427 1 1 49 LEU HD21 H -30.836   8.488 -17.329 1.00 . A A .  49 LEU HD21 1 1 
       18 48428 1 1 49 LEU HD22 H -31.578   6.958 -17.797 1.00 . A A .  49 LEU HD22 1 1 
       18 48429 1 1 49 LEU HD23 H -29.876   7.254 -18.151 1.00 . A A .  49 LEU HD23 1 1 
       18 48430 1 1 49 LEU HG   H -31.114   6.983 -15.418 1.00 . A A .  49 LEU HG   1 1 
       18 48431 1 1 49 LEU N    N -28.489   4.649 -14.463 1.00 . A A .  49 LEU N    1 1 
       18 48432 1 1 49 LEU O    O -29.966   2.534 -16.248 1.00 . A A .  49 LEU O    1 1 
       18 48433 1 1 50 ALA C    C -32.843   1.243 -14.652 1.00 . A A .  50 ALA C    1 1 
       18 48434 1 1 50 ALA CA   C -31.360   1.131 -14.333 1.00 . A A .  50 ALA CA   1 1 
       18 48435 1 1 50 ALA CB   C -31.130   0.300 -13.076 1.00 . A A .  50 ALA CB   1 1 
       18 48436 1 1 50 ALA H    H -30.841   2.902 -13.301 1.00 . A A .  50 ALA H    1 1 
       18 48437 1 1 50 ALA HA   H -30.857   0.650 -15.161 1.00 . A A .  50 ALA HA   1 1 
       18 48438 1 1 50 ALA HB1  H -31.545  -0.687 -13.217 1.00 . A A .  50 ALA HB1  1 1 
       18 48439 1 1 50 ALA HB2  H -31.610   0.776 -12.234 1.00 . A A .  50 ALA HB2  1 1 
       18 48440 1 1 50 ALA HB3  H -30.070   0.220 -12.888 1.00 . A A .  50 ALA HB3  1 1 
       18 48441 1 1 50 ALA N    N -30.802   2.461 -14.177 1.00 . A A .  50 ALA N    1 1 
       18 48442 1 1 50 ALA O    O -33.699   0.902 -13.831 1.00 . A A .  50 ALA O    1 1 
       18 48443 1 1 51 PHE C    C -35.162   0.863 -16.905 1.00 . A A .  51 PHE C    1 1 
       18 48444 1 1 51 PHE CA   C -34.518   2.047 -16.199 1.00 . A A .  51 PHE CA   1 1 
       18 48445 1 1 51 PHE CB   C -34.597   3.312 -17.065 1.00 . A A .  51 PHE CB   1 1 
       18 48446 1 1 51 PHE CD1  C -34.285   2.683 -19.476 1.00 . A A .  51 PHE CD1  1 1 
       18 48447 1 1 51 PHE CD2  C -32.499   3.798 -18.354 1.00 . A A .  51 PHE CD2  1 1 
       18 48448 1 1 51 PHE CE1  C -33.538   2.639 -20.633 1.00 . A A .  51 PHE CE1  1 1 
       18 48449 1 1 51 PHE CE2  C -31.747   3.759 -19.512 1.00 . A A .  51 PHE CE2  1 1 
       18 48450 1 1 51 PHE CG   C -33.776   3.259 -18.323 1.00 . A A .  51 PHE CG   1 1 
       18 48451 1 1 51 PHE CZ   C -32.267   3.178 -20.653 1.00 . A A .  51 PHE CZ   1 1 
       18 48452 1 1 51 PHE H    H -32.429   1.913 -16.488 1.00 . A A .  51 PHE H    1 1 
       18 48453 1 1 51 PHE HA   H -35.061   2.228 -15.282 1.00 . A A .  51 PHE HA   1 1 
       18 48454 1 1 51 PHE HB2  H -35.624   3.476 -17.354 1.00 . A A .  51 PHE HB2  1 1 
       18 48455 1 1 51 PHE HB3  H -34.257   4.155 -16.483 1.00 . A A .  51 PHE HB3  1 1 
       18 48456 1 1 51 PHE HD1  H -35.279   2.261 -19.463 1.00 . A A .  51 PHE HD1  1 1 
       18 48457 1 1 51 PHE HD2  H -32.090   4.252 -17.457 1.00 . A A .  51 PHE HD2  1 1 
       18 48458 1 1 51 PHE HE1  H -33.948   2.184 -21.524 1.00 . A A .  51 PHE HE1  1 1 
       18 48459 1 1 51 PHE HE2  H -30.753   4.182 -19.525 1.00 . A A .  51 PHE HE2  1 1 
       18 48460 1 1 51 PHE HZ   H -31.681   3.148 -21.559 1.00 . A A .  51 PHE HZ   1 1 
       18 48461 1 1 51 PHE N    N -33.145   1.755 -15.835 1.00 . A A .  51 PHE N    1 1 
       18 48462 1 1 51 PHE O    O -34.479  -0.061 -17.351 1.00 . A A .  51 PHE O    1 1 
       18 48463 1 1 52 LYS C    C -37.456   0.070 -19.074 1.00 . A A .  52 LYS C    1 1 
       18 48464 1 1 52 LYS CA   C -37.244  -0.176 -17.588 1.00 . A A .  52 LYS CA   1 1 
       18 48465 1 1 52 LYS CB   C -38.598  -0.287 -16.887 1.00 . A A .  52 LYS CB   1 1 
       18 48466 1 1 52 LYS CD   C -38.921  -2.773 -16.821 1.00 . A A .  52 LYS CD   1 1 
       18 48467 1 1 52 LYS CE   C -40.031  -3.584 -16.168 1.00 . A A .  52 LYS CE   1 1 
       18 48468 1 1 52 LYS CG   C -39.438  -1.457 -17.363 1.00 . A A .  52 LYS CG   1 1 
       18 48469 1 1 52 LYS H    H -36.950   1.710 -16.691 1.00 . A A .  52 LYS H    1 1 
       18 48470 1 1 52 LYS HA   H -36.696  -1.097 -17.454 1.00 . A A .  52 LYS HA   1 1 
       18 48471 1 1 52 LYS HB2  H -38.433  -0.400 -15.827 1.00 . A A .  52 LYS HB2  1 1 
       18 48472 1 1 52 LYS HB3  H -39.156   0.622 -17.061 1.00 . A A .  52 LYS HB3  1 1 
       18 48473 1 1 52 LYS HD2  H -38.510  -3.344 -17.642 1.00 . A A .  52 LYS HD2  1 1 
       18 48474 1 1 52 LYS HD3  H -38.150  -2.574 -16.091 1.00 . A A .  52 LYS HD3  1 1 
       18 48475 1 1 52 LYS HE2  H -40.753  -3.854 -16.924 1.00 . A A .  52 LYS HE2  1 1 
       18 48476 1 1 52 LYS HE3  H -39.601  -4.482 -15.748 1.00 . A A .  52 LYS HE3  1 1 
       18 48477 1 1 52 LYS HG2  H -40.456  -1.319 -17.036 1.00 . A A .  52 LYS HG2  1 1 
       18 48478 1 1 52 LYS HG3  H -39.401  -1.488 -18.441 1.00 . A A .  52 LYS HG3  1 1 
       18 48479 1 1 52 LYS HZ1  H -40.038  -2.449 -14.403 1.00 . A A .  52 LYS HZ1  1 1 
       18 48480 1 1 52 LYS HZ2  H -41.388  -3.457 -14.578 1.00 . A A .  52 LYS HZ2  1 1 
       18 48481 1 1 52 LYS HZ3  H -41.268  -2.033 -15.489 1.00 . A A .  52 LYS HZ3  1 1 
       18 48482 1 1 52 LYS N    N -36.476   0.905 -17.003 1.00 . A A .  52 LYS N    1 1 
       18 48483 1 1 52 LYS NZ   N -40.725  -2.828 -15.084 1.00 . A A .  52 LYS NZ   1 1 
       18 48484 1 1 52 LYS O    O -38.106   1.042 -19.462 1.00 . A A .  52 LYS O    1 1 
       18 48485 1 1 53 CYS C    C -37.764  -1.928 -21.897 1.00 . A A .  53 CYS C    1 1 
       18 48486 1 1 53 CYS CA   C -37.070  -0.692 -21.337 1.00 . A A .  53 CYS CA   1 1 
       18 48487 1 1 53 CYS CB   C -35.710  -0.487 -22.005 1.00 . A A .  53 CYS CB   1 1 
       18 48488 1 1 53 CYS H    H -36.394  -1.559 -19.533 1.00 . A A .  53 CYS H    1 1 
       18 48489 1 1 53 CYS HA   H -37.689   0.170 -21.532 1.00 . A A .  53 CYS HA   1 1 
       18 48490 1 1 53 CYS HB2  H -35.219   0.358 -21.548 1.00 . A A .  53 CYS HB2  1 1 
       18 48491 1 1 53 CYS HB3  H -35.107  -1.371 -21.852 1.00 . A A .  53 CYS HB3  1 1 
       18 48492 1 1 53 CYS HG   H -35.531   1.105 -23.991 1.00 . A A .  53 CYS HG   1 1 
       18 48493 1 1 53 CYS N    N -36.915  -0.808 -19.899 1.00 . A A .  53 CYS N    1 1 
       18 48494 1 1 53 CYS O    O -37.155  -2.991 -22.033 1.00 . A A .  53 CYS O    1 1 
       18 48495 1 1 53 CYS SG   S -35.790  -0.178 -23.785 1.00 . A A .  53 CYS SG   1 1 
       18 48496 1 1 54 ASP C    C -39.987  -4.082 -21.952 1.00 . A A .  54 ASP C    1 1 
       18 48497 1 1 54 ASP CA   C -39.875  -2.816 -22.799 1.00 . A A .  54 ASP CA   1 1 
       18 48498 1 1 54 ASP CB   C -39.323  -3.165 -24.189 1.00 . A A .  54 ASP CB   1 1 
       18 48499 1 1 54 ASP CG   C -39.364  -2.003 -25.166 1.00 . A A .  54 ASP CG   1 1 
       18 48500 1 1 54 ASP H    H -39.496  -0.942 -21.892 1.00 . A A .  54 ASP H    1 1 
       18 48501 1 1 54 ASP HA   H -40.865  -2.408 -22.914 1.00 . A A .  54 ASP HA   1 1 
       18 48502 1 1 54 ASP HB2  H -38.295  -3.481 -24.087 1.00 . A A .  54 ASP HB2  1 1 
       18 48503 1 1 54 ASP HB3  H -39.902  -3.977 -24.601 1.00 . A A .  54 ASP HB3  1 1 
       18 48504 1 1 54 ASP N    N -39.061  -1.784 -22.152 1.00 . A A .  54 ASP N    1 1 
       18 48505 1 1 54 ASP O    O -40.393  -5.136 -22.446 1.00 . A A .  54 ASP O    1 1 
       18 48506 1 1 54 ASP OD1  O -40.448  -1.407 -25.356 1.00 . A A .  54 ASP OD1  1 1 
       18 48507 1 1 54 ASP OD2  O -38.316  -1.692 -25.771 1.00 . A A .  54 ASP OD2  1 1 
       18 48508 1 1 55 GLY C    C -38.496  -5.453 -19.074 1.00 . A A .  55 GLY C    1 1 
       18 48509 1 1 55 GLY CA   C -39.782  -5.118 -19.790 1.00 . A A .  55 GLY CA   1 1 
       18 48510 1 1 55 GLY H    H -39.295  -3.131 -20.338 1.00 . A A .  55 GLY H    1 1 
       18 48511 1 1 55 GLY HA2  H -40.541  -4.901 -19.055 1.00 . A A .  55 GLY HA2  1 1 
       18 48512 1 1 55 GLY HA3  H -40.092  -5.975 -20.369 1.00 . A A .  55 GLY HA3  1 1 
       18 48513 1 1 55 GLY N    N -39.647  -3.980 -20.675 1.00 . A A .  55 GLY N    1 1 
       18 48514 1 1 55 GLY O    O -38.515  -5.913 -17.932 1.00 . A A .  55 GLY O    1 1 
       18 48515 1 1 56 GLU C    C -35.457  -4.230 -18.590 1.00 . A A .  56 GLU C    1 1 
       18 48516 1 1 56 GLU CA   C -36.084  -5.505 -19.133 1.00 . A A .  56 GLU CA   1 1 
       18 48517 1 1 56 GLU CB   C -35.149  -6.165 -20.150 1.00 . A A .  56 GLU CB   1 1 
       18 48518 1 1 56 GLU CD   C -33.906  -5.974 -22.340 1.00 . A A .  56 GLU CD   1 1 
       18 48519 1 1 56 GLU CG   C -34.828  -5.290 -21.350 1.00 . A A .  56 GLU CG   1 1 
       18 48520 1 1 56 GLU H    H -37.413  -4.814 -20.628 1.00 . A A .  56 GLU H    1 1 
       18 48521 1 1 56 GLU HA   H -36.249  -6.187 -18.311 1.00 . A A .  56 GLU HA   1 1 
       18 48522 1 1 56 GLU HB2  H -34.220  -6.415 -19.658 1.00 . A A .  56 GLU HB2  1 1 
       18 48523 1 1 56 GLU HB3  H -35.610  -7.075 -20.508 1.00 . A A .  56 GLU HB3  1 1 
       18 48524 1 1 56 GLU HG2  H -35.750  -5.037 -21.853 1.00 . A A .  56 GLU HG2  1 1 
       18 48525 1 1 56 GLU HG3  H -34.351  -4.386 -20.999 1.00 . A A .  56 GLU HG3  1 1 
       18 48526 1 1 56 GLU N    N -37.375  -5.212 -19.729 1.00 . A A .  56 GLU N    1 1 
       18 48527 1 1 56 GLU O    O -35.766  -3.131 -19.053 1.00 . A A .  56 GLU O    1 1 
       18 48528 1 1 56 GLU OE1  O -32.680  -6.029 -22.087 1.00 . A A .  56 GLU OE1  1 1 
       18 48529 1 1 56 GLU OE2  O -34.399  -6.460 -23.378 1.00 . A A .  56 GLU OE2  1 1 
       18 48530 1 1 57 ILE C    C -32.656  -2.927 -17.866 1.00 . A A .  57 ILE C    1 1 
       18 48531 1 1 57 ILE CA   C -33.899  -3.237 -17.035 1.00 . A A .  57 ILE CA   1 1 
       18 48532 1 1 57 ILE CB   C -33.481  -3.502 -15.571 1.00 . A A .  57 ILE CB   1 1 
       18 48533 1 1 57 ILE CD1  C -35.698  -2.607 -14.670 1.00 . A A .  57 ILE CD1  1 1 
       18 48534 1 1 57 ILE CG1  C -34.719  -3.762 -14.704 1.00 . A A .  57 ILE CG1  1 1 
       18 48535 1 1 57 ILE CG2  C -32.661  -2.345 -15.012 1.00 . A A .  57 ILE CG2  1 1 
       18 48536 1 1 57 ILE H    H -34.440  -5.270 -17.221 1.00 . A A .  57 ILE H    1 1 
       18 48537 1 1 57 ILE HA   H -34.572  -2.383 -17.057 1.00 . A A .  57 ILE HA   1 1 
       18 48538 1 1 57 ILE HB   H -32.858  -4.382 -15.559 1.00 . A A .  57 ILE HB   1 1 
       18 48539 1 1 57 ILE HD11 H -36.038  -2.391 -15.673 1.00 . A A .  57 ILE HD11 1 1 
       18 48540 1 1 57 ILE HD12 H -35.210  -1.734 -14.261 1.00 . A A .  57 ILE HD12 1 1 
       18 48541 1 1 57 ILE HD13 H -36.543  -2.870 -14.051 1.00 . A A .  57 ILE HD13 1 1 
       18 48542 1 1 57 ILE HG12 H -35.242  -4.624 -15.090 1.00 . A A .  57 ILE HG12 1 1 
       18 48543 1 1 57 ILE HG13 H -34.405  -3.962 -13.692 1.00 . A A .  57 ILE HG13 1 1 
       18 48544 1 1 57 ILE HG21 H -31.776  -2.202 -15.618 1.00 . A A .  57 ILE HG21 1 1 
       18 48545 1 1 57 ILE HG22 H -32.368  -2.566 -13.996 1.00 . A A .  57 ILE HG22 1 1 
       18 48546 1 1 57 ILE HG23 H -33.254  -1.441 -15.025 1.00 . A A .  57 ILE HG23 1 1 
       18 48547 1 1 57 ILE N    N -34.603  -4.374 -17.594 1.00 . A A .  57 ILE N    1 1 
       18 48548 1 1 57 ILE O    O -31.744  -3.750 -17.966 1.00 . A A .  57 ILE O    1 1 
       18 48549 1 1 58 LYS C    C -30.654  -0.358 -18.408 1.00 . A A .  58 LYS C    1 1 
       18 48550 1 1 58 LYS CA   C -31.473  -1.327 -19.237 1.00 . A A .  58 LYS CA   1 1 
       18 48551 1 1 58 LYS CB   C -31.890  -0.677 -20.557 1.00 . A A .  58 LYS CB   1 1 
       18 48552 1 1 58 LYS CD   C -31.814  -2.874 -21.792 1.00 . A A .  58 LYS CD   1 1 
       18 48553 1 1 58 LYS CE   C -30.495  -2.560 -22.476 1.00 . A A .  58 LYS CE   1 1 
       18 48554 1 1 58 LYS CG   C -32.621  -1.618 -21.500 1.00 . A A .  58 LYS CG   1 1 
       18 48555 1 1 58 LYS H    H -33.401  -1.152 -18.384 1.00 . A A .  58 LYS H    1 1 
       18 48556 1 1 58 LYS HA   H -30.872  -2.200 -19.446 1.00 . A A .  58 LYS HA   1 1 
       18 48557 1 1 58 LYS HB2  H -32.541   0.157 -20.342 1.00 . A A .  58 LYS HB2  1 1 
       18 48558 1 1 58 LYS HB3  H -31.006  -0.313 -21.059 1.00 . A A .  58 LYS HB3  1 1 
       18 48559 1 1 58 LYS HD2  H -31.611  -3.381 -20.861 1.00 . A A .  58 LYS HD2  1 1 
       18 48560 1 1 58 LYS HD3  H -32.396  -3.520 -22.432 1.00 . A A .  58 LYS HD3  1 1 
       18 48561 1 1 58 LYS HE2  H -30.698  -2.048 -23.404 1.00 . A A .  58 LYS HE2  1 1 
       18 48562 1 1 58 LYS HE3  H -29.914  -1.919 -21.831 1.00 . A A .  58 LYS HE3  1 1 
       18 48563 1 1 58 LYS HG2  H -33.559  -1.905 -21.049 1.00 . A A .  58 LYS HG2  1 1 
       18 48564 1 1 58 LYS HG3  H -32.812  -1.102 -22.429 1.00 . A A .  58 LYS HG3  1 1 
       18 48565 1 1 58 LYS HZ1  H -29.504  -4.299 -21.873 1.00 . A A .  58 LYS HZ1  1 1 
       18 48566 1 1 58 LYS HZ2  H -28.821  -3.557 -23.238 1.00 . A A .  58 LYS HZ2  1 1 
       18 48567 1 1 58 LYS HZ3  H -30.266  -4.427 -23.379 1.00 . A A .  58 LYS HZ3  1 1 
       18 48568 1 1 58 LYS N    N -32.630  -1.756 -18.473 1.00 . A A .  58 LYS N    1 1 
       18 48569 1 1 58 LYS NZ   N -29.718  -3.794 -22.760 1.00 . A A .  58 LYS NZ   1 1 
       18 48570 1 1 58 LYS O    O -31.126   0.722 -18.056 1.00 . A A .  58 LYS O    1 1 
       18 48571 1 1 59 THR C    C -27.607   0.867 -18.003 1.00 . A A .  59 THR C    1 1 
       18 48572 1 1 59 THR CA   C -28.594   0.012 -17.208 1.00 . A A .  59 THR CA   1 1 
       18 48573 1 1 59 THR CB   C -27.835  -0.919 -16.252 1.00 . A A .  59 THR CB   1 1 
       18 48574 1 1 59 THR CG2  C -27.789  -0.323 -14.866 1.00 . A A .  59 THR CG2  1 1 
       18 48575 1 1 59 THR H    H -29.096  -1.604 -18.459 1.00 . A A .  59 THR H    1 1 
       18 48576 1 1 59 THR HA   H -29.226   0.661 -16.621 1.00 . A A .  59 THR HA   1 1 
       18 48577 1 1 59 THR HB   H -26.827  -1.056 -16.613 1.00 . A A .  59 THR HB   1 1 
       18 48578 1 1 59 THR HG1  H -29.255  -2.190 -16.789 1.00 . A A .  59 THR HG1  1 1 
       18 48579 1 1 59 THR HG21 H -27.174  -0.941 -14.230 1.00 . A A .  59 THR HG21 1 1 
       18 48580 1 1 59 THR HG22 H -28.795  -0.280 -14.468 1.00 . A A .  59 THR HG22 1 1 
       18 48581 1 1 59 THR HG23 H -27.376   0.673 -14.914 1.00 . A A .  59 THR HG23 1 1 
       18 48582 1 1 59 THR N    N -29.439  -0.760 -18.086 1.00 . A A .  59 THR N    1 1 
       18 48583 1 1 59 THR O    O -26.707   0.349 -18.671 1.00 . A A .  59 THR O    1 1 
       18 48584 1 1 59 THR OG1  O -28.502  -2.192 -16.183 1.00 . A A .  59 THR OG1  1 1 
       18 48585 1 1 60 PHE C    C -26.285   4.101 -17.739 1.00 . A A .  60 PHE C    1 1 
       18 48586 1 1 60 PHE CA   C -26.961   3.114 -18.677 1.00 . A A .  60 PHE CA   1 1 
       18 48587 1 1 60 PHE CB   C -27.791   3.874 -19.716 1.00 . A A .  60 PHE CB   1 1 
       18 48588 1 1 60 PHE CD1  C -29.036   1.995 -20.818 1.00 . A A .  60 PHE CD1  1 1 
       18 48589 1 1 60 PHE CD2  C -27.582   3.328 -22.149 1.00 . A A .  60 PHE CD2  1 1 
       18 48590 1 1 60 PHE CE1  C -29.355   1.232 -21.924 1.00 . A A .  60 PHE CE1  1 1 
       18 48591 1 1 60 PHE CE2  C -27.893   2.567 -23.257 1.00 . A A .  60 PHE CE2  1 1 
       18 48592 1 1 60 PHE CG   C -28.149   3.052 -20.919 1.00 . A A .  60 PHE CG   1 1 
       18 48593 1 1 60 PHE CZ   C -28.781   1.518 -23.144 1.00 . A A .  60 PHE CZ   1 1 
       18 48594 1 1 60 PHE H    H -28.530   2.526 -17.382 1.00 . A A .  60 PHE H    1 1 
       18 48595 1 1 60 PHE HA   H -26.198   2.546 -19.187 1.00 . A A .  60 PHE HA   1 1 
       18 48596 1 1 60 PHE HB2  H -28.710   4.208 -19.258 1.00 . A A .  60 PHE HB2  1 1 
       18 48597 1 1 60 PHE HB3  H -27.232   4.733 -20.056 1.00 . A A .  60 PHE HB3  1 1 
       18 48598 1 1 60 PHE HD1  H -29.485   1.774 -19.861 1.00 . A A .  60 PHE HD1  1 1 
       18 48599 1 1 60 PHE HD2  H -26.894   4.154 -22.239 1.00 . A A .  60 PHE HD2  1 1 
       18 48600 1 1 60 PHE HE1  H -30.051   0.412 -21.832 1.00 . A A .  60 PHE HE1  1 1 
       18 48601 1 1 60 PHE HE2  H -27.443   2.796 -24.212 1.00 . A A .  60 PHE HE2  1 1 
       18 48602 1 1 60 PHE HZ   H -29.025   0.924 -24.011 1.00 . A A .  60 PHE HZ   1 1 
       18 48603 1 1 60 PHE N    N -27.798   2.177 -17.942 1.00 . A A .  60 PHE N    1 1 
       18 48604 1 1 60 PHE O    O -26.881   4.559 -16.765 1.00 . A A .  60 PHE O    1 1 
       18 48605 1 1 61 SER C    C -23.507   6.295 -18.241 1.00 . A A .  61 SER C    1 1 
       18 48606 1 1 61 SER CA   C -24.292   5.407 -17.282 1.00 . A A .  61 SER CA   1 1 
       18 48607 1 1 61 SER CB   C -23.349   4.719 -16.294 1.00 . A A .  61 SER CB   1 1 
       18 48608 1 1 61 SER H    H -24.586   3.938 -18.773 1.00 . A A .  61 SER H    1 1 
       18 48609 1 1 61 SER HA   H -25.000   6.014 -16.738 1.00 . A A .  61 SER HA   1 1 
       18 48610 1 1 61 SER HB2  H -22.673   5.450 -15.877 1.00 . A A .  61 SER HB2  1 1 
       18 48611 1 1 61 SER HB3  H -23.927   4.267 -15.502 1.00 . A A .  61 SER HB3  1 1 
       18 48612 1 1 61 SER HG   H -21.745   4.079 -17.214 1.00 . A A .  61 SER HG   1 1 
       18 48613 1 1 61 SER N    N -25.035   4.410 -18.033 1.00 . A A .  61 SER N    1 1 
       18 48614 1 1 61 SER O    O -22.596   7.020 -17.842 1.00 . A A .  61 SER O    1 1 
       18 48615 1 1 61 SER OG   O -22.587   3.709 -16.938 1.00 . A A .  61 SER OG   1 1 
       18 48616 1 1 62 ASP C    C -24.172   7.366 -21.666 1.00 . A A .  62 ASP C    1 1 
       18 48617 1 1 62 ASP CA   C -23.196   6.975 -20.561 1.00 . A A .  62 ASP CA   1 1 
       18 48618 1 1 62 ASP CB   C -22.045   6.140 -21.131 1.00 . A A .  62 ASP CB   1 1 
       18 48619 1 1 62 ASP CG   C -21.540   6.662 -22.457 1.00 . A A .  62 ASP CG   1 1 
       18 48620 1 1 62 ASP H    H -24.635   5.657 -19.757 1.00 . A A .  62 ASP H    1 1 
       18 48621 1 1 62 ASP HA   H -22.792   7.873 -20.118 1.00 . A A .  62 ASP HA   1 1 
       18 48622 1 1 62 ASP HB2  H -21.223   6.144 -20.432 1.00 . A A .  62 ASP HB2  1 1 
       18 48623 1 1 62 ASP HB3  H -22.383   5.123 -21.275 1.00 . A A .  62 ASP HB3  1 1 
       18 48624 1 1 62 ASP N    N -23.877   6.228 -19.514 1.00 . A A .  62 ASP N    1 1 
       18 48625 1 1 62 ASP O    O -24.892   6.521 -22.207 1.00 . A A .  62 ASP O    1 1 
       18 48626 1 1 62 ASP OD1  O -21.120   7.837 -22.528 1.00 . A A .  62 ASP OD1  1 1 
       18 48627 1 1 62 ASP OD2  O -21.560   5.887 -23.435 1.00 . A A .  62 ASP OD2  1 1 
       18 48628 1 1 63 LEU C    C -24.747   8.677 -24.394 1.00 . A A .  63 LEU C    1 1 
       18 48629 1 1 63 LEU CA   C -25.107   9.184 -22.998 1.00 . A A .  63 LEU CA   1 1 
       18 48630 1 1 63 LEU CB   C -25.088  10.714 -22.973 1.00 . A A .  63 LEU CB   1 1 
       18 48631 1 1 63 LEU CD1  C -27.501  11.042 -23.609 1.00 . A A .  63 LEU CD1  1 1 
       18 48632 1 1 63 LEU CD2  C -25.868  12.914 -23.889 1.00 . A A .  63 LEU CD2  1 1 
       18 48633 1 1 63 LEU CG   C -26.059  11.406 -23.938 1.00 . A A .  63 LEU CG   1 1 
       18 48634 1 1 63 LEU H    H -23.569   9.271 -21.537 1.00 . A A .  63 LEU H    1 1 
       18 48635 1 1 63 LEU HA   H -26.100   8.842 -22.751 1.00 . A A .  63 LEU HA   1 1 
       18 48636 1 1 63 LEU HB2  H -25.322  11.038 -21.969 1.00 . A A .  63 LEU HB2  1 1 
       18 48637 1 1 63 LEU HB3  H -24.086  11.041 -23.212 1.00 . A A .  63 LEU HB3  1 1 
       18 48638 1 1 63 LEU HD11 H -27.643   9.978 -23.736 1.00 . A A .  63 LEU HD11 1 1 
       18 48639 1 1 63 LEU HD12 H -28.167  11.576 -24.271 1.00 . A A .  63 LEU HD12 1 1 
       18 48640 1 1 63 LEU HD13 H -27.717  11.313 -22.587 1.00 . A A .  63 LEU HD13 1 1 
       18 48641 1 1 63 LEU HD21 H -26.046  13.266 -22.884 1.00 . A A .  63 LEU HD21 1 1 
       18 48642 1 1 63 LEU HD22 H -26.564  13.388 -24.565 1.00 . A A .  63 LEU HD22 1 1 
       18 48643 1 1 63 LEU HD23 H -24.858  13.159 -24.183 1.00 . A A .  63 LEU HD23 1 1 
       18 48644 1 1 63 LEU HG   H -25.853  11.075 -24.946 1.00 . A A .  63 LEU HG   1 1 
       18 48645 1 1 63 LEU N    N -24.193   8.652 -21.993 1.00 . A A .  63 LEU N    1 1 
       18 48646 1 1 63 LEU O    O -25.619   8.528 -25.249 1.00 . A A .  63 LEU O    1 1 
       18 48647 1 1 64 GLN C    C -23.662   6.527 -26.163 1.00 . A A .  64 GLN C    1 1 
       18 48648 1 1 64 GLN CA   C -23.012   7.881 -25.903 1.00 . A A .  64 GLN CA   1 1 
       18 48649 1 1 64 GLN CB   C -21.489   7.738 -25.922 1.00 . A A .  64 GLN CB   1 1 
       18 48650 1 1 64 GLN CD   C -19.498   6.722 -27.097 1.00 . A A .  64 GLN CD   1 1 
       18 48651 1 1 64 GLN CG   C -20.946   7.156 -27.215 1.00 . A A .  64 GLN CG   1 1 
       18 48652 1 1 64 GLN H    H -22.810   8.546 -23.899 1.00 . A A .  64 GLN H    1 1 
       18 48653 1 1 64 GLN HA   H -23.317   8.572 -26.674 1.00 . A A .  64 GLN HA   1 1 
       18 48654 1 1 64 GLN HB2  H -21.045   8.711 -25.777 1.00 . A A .  64 GLN HB2  1 1 
       18 48655 1 1 64 GLN HB3  H -21.192   7.092 -25.110 1.00 . A A .  64 GLN HB3  1 1 
       18 48656 1 1 64 GLN HE21 H -19.179   7.162 -29.007 1.00 . A A .  64 GLN HE21 1 1 
       18 48657 1 1 64 GLN HE22 H -17.825   6.515 -28.143 1.00 . A A .  64 GLN HE22 1 1 
       18 48658 1 1 64 GLN HG2  H -21.540   6.297 -27.482 1.00 . A A .  64 GLN HG2  1 1 
       18 48659 1 1 64 GLN HG3  H -21.022   7.903 -27.992 1.00 . A A .  64 GLN HG3  1 1 
       18 48660 1 1 64 GLN N    N -23.465   8.405 -24.618 1.00 . A A .  64 GLN N    1 1 
       18 48661 1 1 64 GLN NE2  N -18.759   6.812 -28.188 1.00 . A A .  64 GLN NE2  1 1 
       18 48662 1 1 64 GLN O    O -24.199   6.272 -27.243 1.00 . A A .  64 GLN O    1 1 
       18 48663 1 1 64 GLN OE1  O -19.044   6.321 -26.025 1.00 . A A .  64 GLN OE1  1 1 
       18 48664 1 1 65 SER C    C -25.734   4.476 -25.491 1.00 . A A .  65 SER C    1 1 
       18 48665 1 1 65 SER CA   C -24.237   4.358 -25.216 1.00 . A A .  65 SER CA   1 1 
       18 48666 1 1 65 SER CB   C -24.013   3.612 -23.901 1.00 . A A .  65 SER CB   1 1 
       18 48667 1 1 65 SER H    H -23.112   5.925 -24.341 1.00 . A A .  65 SER H    1 1 
       18 48668 1 1 65 SER HA   H -23.773   3.805 -26.019 1.00 . A A .  65 SER HA   1 1 
       18 48669 1 1 65 SER HB2  H -24.491   4.153 -23.096 1.00 . A A .  65 SER HB2  1 1 
       18 48670 1 1 65 SER HB3  H -24.441   2.623 -23.974 1.00 . A A .  65 SER HB3  1 1 
       18 48671 1 1 65 SER HG   H -22.257   4.377 -23.430 1.00 . A A .  65 SER HG   1 1 
       18 48672 1 1 65 SER N    N -23.611   5.669 -25.154 1.00 . A A .  65 SER N    1 1 
       18 48673 1 1 65 SER O    O -26.279   3.760 -26.332 1.00 . A A .  65 SER O    1 1 
       18 48674 1 1 65 SER OG   O -22.628   3.491 -23.610 1.00 . A A .  65 SER OG   1 1 
       18 48675 1 1 66 LEU C    C -28.178   6.139 -26.300 1.00 . A A .  66 LEU C    1 1 
       18 48676 1 1 66 LEU CA   C -27.827   5.566 -24.928 1.00 . A A .  66 LEU CA   1 1 
       18 48677 1 1 66 LEU CB   C -28.370   6.472 -23.820 1.00 . A A .  66 LEU CB   1 1 
       18 48678 1 1 66 LEU CD1  C -30.523   5.246 -23.437 1.00 . A A .  66 LEU CD1  1 1 
       18 48679 1 1 66 LEU CD2  C -30.325   7.645 -22.771 1.00 . A A .  66 LEU CD2  1 1 
       18 48680 1 1 66 LEU CG   C -29.894   6.587 -23.773 1.00 . A A .  66 LEU CG   1 1 
       18 48681 1 1 66 LEU H    H -25.895   5.960 -24.159 1.00 . A A .  66 LEU H    1 1 
       18 48682 1 1 66 LEU HA   H -28.286   4.592 -24.836 1.00 . A A .  66 LEU HA   1 1 
       18 48683 1 1 66 LEU HB2  H -28.028   6.087 -22.870 1.00 . A A .  66 LEU HB2  1 1 
       18 48684 1 1 66 LEU HB3  H -27.961   7.461 -23.957 1.00 . A A .  66 LEU HB3  1 1 
       18 48685 1 1 66 LEU HD11 H -31.600   5.345 -23.427 1.00 . A A .  66 LEU HD11 1 1 
       18 48686 1 1 66 LEU HD12 H -30.183   4.922 -22.466 1.00 . A A .  66 LEU HD12 1 1 
       18 48687 1 1 66 LEU HD13 H -30.235   4.518 -24.181 1.00 . A A .  66 LEU HD13 1 1 
       18 48688 1 1 66 LEU HD21 H -29.966   7.376 -21.788 1.00 . A A .  66 LEU HD21 1 1 
       18 48689 1 1 66 LEU HD22 H -31.402   7.710 -22.757 1.00 . A A .  66 LEU HD22 1 1 
       18 48690 1 1 66 LEU HD23 H -29.910   8.600 -23.057 1.00 . A A .  66 LEU HD23 1 1 
       18 48691 1 1 66 LEU HG   H -30.250   6.882 -24.746 1.00 . A A .  66 LEU HG   1 1 
       18 48692 1 1 66 LEU N    N -26.390   5.391 -24.789 1.00 . A A .  66 LEU N    1 1 
       18 48693 1 1 66 LEU O    O -29.208   5.795 -26.876 1.00 . A A .  66 LEU O    1 1 
       18 48694 1 1 67 ARG C    C -27.507   6.490 -29.214 1.00 . A A .  67 ARG C    1 1 
       18 48695 1 1 67 ARG CA   C -27.509   7.583 -28.150 1.00 . A A .  67 ARG CA   1 1 
       18 48696 1 1 67 ARG CB   C -26.422   8.622 -28.451 1.00 . A A .  67 ARG CB   1 1 
       18 48697 1 1 67 ARG CD   C -25.572  10.413 -30.000 1.00 . A A .  67 ARG CD   1 1 
       18 48698 1 1 67 ARG CG   C -26.594   9.307 -29.798 1.00 . A A .  67 ARG CG   1 1 
       18 48699 1 1 67 ARG CZ   C -23.171  10.434 -29.445 1.00 . A A .  67 ARG CZ   1 1 
       18 48700 1 1 67 ARG H    H -26.525   7.271 -26.293 1.00 . A A .  67 ARG H    1 1 
       18 48701 1 1 67 ARG HA   H -28.472   8.071 -28.156 1.00 . A A .  67 ARG HA   1 1 
       18 48702 1 1 67 ARG HB2  H -26.441   9.380 -27.683 1.00 . A A .  67 ARG HB2  1 1 
       18 48703 1 1 67 ARG HB3  H -25.458   8.133 -28.442 1.00 . A A .  67 ARG HB3  1 1 
       18 48704 1 1 67 ARG HD2  H -25.808  10.937 -30.913 1.00 . A A .  67 ARG HD2  1 1 
       18 48705 1 1 67 ARG HD3  H -25.635  11.096 -29.168 1.00 . A A .  67 ARG HD3  1 1 
       18 48706 1 1 67 ARG HE   H -24.050   9.131 -30.694 1.00 . A A .  67 ARG HE   1 1 
       18 48707 1 1 67 ARG HG2  H -26.475   8.574 -30.583 1.00 . A A .  67 ARG HG2  1 1 
       18 48708 1 1 67 ARG HG3  H -27.586   9.733 -29.849 1.00 . A A .  67 ARG HG3  1 1 
       18 48709 1 1 67 ARG HH11 H -24.265  11.809 -28.442 1.00 . A A .  67 ARG HH11 1 1 
       18 48710 1 1 67 ARG HH12 H -22.561  11.845 -28.124 1.00 . A A .  67 ARG HH12 1 1 
       18 48711 1 1 67 ARG HH21 H -21.800   9.194 -30.271 1.00 . A A .  67 ARG HH21 1 1 
       18 48712 1 1 67 ARG HH22 H -21.170  10.367 -29.151 1.00 . A A .  67 ARG HH22 1 1 
       18 48713 1 1 67 ARG N    N -27.311   7.004 -26.822 1.00 . A A .  67 ARG N    1 1 
       18 48714 1 1 67 ARG NE   N -24.207   9.902 -30.091 1.00 . A A .  67 ARG NE   1 1 
       18 48715 1 1 67 ARG NH1  N -23.352  11.441 -28.603 1.00 . A A .  67 ARG NH1  1 1 
       18 48716 1 1 67 ARG NH2  N -21.953   9.957 -29.638 1.00 . A A .  67 ARG NH2  1 1 
       18 48717 1 1 67 ARG O    O -28.188   6.593 -30.233 1.00 . A A .  67 ARG O    1 1 
       18 48718 1 1 68 LYS C    C -27.952   3.446 -29.687 1.00 . A A .  68 LYS C    1 1 
       18 48719 1 1 68 LYS CA   C -26.700   4.295 -29.862 1.00 . A A .  68 LYS CA   1 1 
       18 48720 1 1 68 LYS CB   C -25.462   3.449 -29.599 1.00 . A A .  68 LYS CB   1 1 
       18 48721 1 1 68 LYS CD   C -22.970   3.302 -29.793 1.00 . A A .  68 LYS CD   1 1 
       18 48722 1 1 68 LYS CE   C -22.881   2.418 -28.556 1.00 . A A .  68 LYS CE   1 1 
       18 48723 1 1 68 LYS CG   C -24.170   4.224 -29.750 1.00 . A A .  68 LYS CG   1 1 
       18 48724 1 1 68 LYS H    H -26.176   5.439 -28.161 1.00 . A A .  68 LYS H    1 1 
       18 48725 1 1 68 LYS HA   H -26.657   4.661 -30.876 1.00 . A A .  68 LYS HA   1 1 
       18 48726 1 1 68 LYS HB2  H -25.511   3.059 -28.593 1.00 . A A .  68 LYS HB2  1 1 
       18 48727 1 1 68 LYS HB3  H -25.447   2.624 -30.297 1.00 . A A .  68 LYS HB3  1 1 
       18 48728 1 1 68 LYS HD2  H -23.058   2.674 -30.665 1.00 . A A .  68 LYS HD2  1 1 
       18 48729 1 1 68 LYS HD3  H -22.075   3.901 -29.866 1.00 . A A .  68 LYS HD3  1 1 
       18 48730 1 1 68 LYS HE2  H -21.865   2.437 -28.191 1.00 . A A .  68 LYS HE2  1 1 
       18 48731 1 1 68 LYS HE3  H -23.540   2.817 -27.798 1.00 . A A .  68 LYS HE3  1 1 
       18 48732 1 1 68 LYS HG2  H -24.208   4.790 -30.668 1.00 . A A .  68 LYS HG2  1 1 
       18 48733 1 1 68 LYS HG3  H -24.067   4.899 -28.914 1.00 . A A .  68 LYS HG3  1 1 
       18 48734 1 1 68 LYS HZ1  H -24.212   0.968 -29.286 1.00 . A A .  68 LYS HZ1  1 1 
       18 48735 1 1 68 LYS HZ2  H -23.288   0.455 -27.958 1.00 . A A .  68 LYS HZ2  1 1 
       18 48736 1 1 68 LYS HZ3  H -22.576   0.574 -29.488 1.00 . A A .  68 LYS HZ3  1 1 
       18 48737 1 1 68 LYS N    N -26.737   5.441 -28.967 1.00 . A A .  68 LYS N    1 1 
       18 48738 1 1 68 LYS NZ   N -23.268   1.008 -28.842 1.00 . A A .  68 LYS NZ   1 1 
       18 48739 1 1 68 LYS O    O -28.562   3.008 -30.661 1.00 . A A .  68 LYS O    1 1 
       18 48740 1 1 69 PHE C    C -30.781   3.011 -28.623 1.00 . A A .  69 PHE C    1 1 
       18 48741 1 1 69 PHE CA   C -29.483   2.405 -28.102 1.00 . A A .  69 PHE CA   1 1 
       18 48742 1 1 69 PHE CB   C -29.562   2.206 -26.589 1.00 . A A .  69 PHE CB   1 1 
       18 48743 1 1 69 PHE CD1  C -30.314  -0.166 -26.277 1.00 . A A .  69 PHE CD1  1 1 
       18 48744 1 1 69 PHE CD2  C -31.806   1.585 -25.650 1.00 . A A .  69 PHE CD2  1 1 
       18 48745 1 1 69 PHE CE1  C -31.245  -1.106 -25.886 1.00 . A A .  69 PHE CE1  1 1 
       18 48746 1 1 69 PHE CE2  C -32.743   0.649 -25.258 1.00 . A A .  69 PHE CE2  1 1 
       18 48747 1 1 69 PHE CG   C -30.583   1.188 -26.163 1.00 . A A .  69 PHE CG   1 1 
       18 48748 1 1 69 PHE CZ   C -32.463  -0.699 -25.376 1.00 . A A .  69 PHE CZ   1 1 
       18 48749 1 1 69 PHE H    H -27.846   3.683 -27.707 1.00 . A A .  69 PHE H    1 1 
       18 48750 1 1 69 PHE HA   H -29.333   1.445 -28.575 1.00 . A A .  69 PHE HA   1 1 
       18 48751 1 1 69 PHE HB2  H -28.600   1.880 -26.225 1.00 . A A .  69 PHE HB2  1 1 
       18 48752 1 1 69 PHE HB3  H -29.817   3.147 -26.123 1.00 . A A .  69 PHE HB3  1 1 
       18 48753 1 1 69 PHE HD1  H -29.363  -0.484 -26.676 1.00 . A A .  69 PHE HD1  1 1 
       18 48754 1 1 69 PHE HD2  H -32.026   2.638 -25.558 1.00 . A A .  69 PHE HD2  1 1 
       18 48755 1 1 69 PHE HE1  H -31.023  -2.159 -25.978 1.00 . A A .  69 PHE HE1  1 1 
       18 48756 1 1 69 PHE HE2  H -33.695   0.970 -24.860 1.00 . A A .  69 PHE HE2  1 1 
       18 48757 1 1 69 PHE HZ   H -33.193  -1.433 -25.071 1.00 . A A .  69 PHE HZ   1 1 
       18 48758 1 1 69 PHE N    N -28.342   3.249 -28.434 1.00 . A A .  69 PHE N    1 1 
       18 48759 1 1 69 PHE O    O -31.639   2.310 -29.152 1.00 . A A .  69 PHE O    1 1 
       18 48760 1 1 70 ALA C    C -32.099   5.031 -30.503 1.00 . A A .  70 ALA C    1 1 
       18 48761 1 1 70 ALA CA   C -32.098   5.005 -28.981 1.00 . A A .  70 ALA CA   1 1 
       18 48762 1 1 70 ALA CB   C -32.163   6.413 -28.430 1.00 . A A .  70 ALA CB   1 1 
       18 48763 1 1 70 ALA H    H -30.235   4.829 -27.995 1.00 . A A .  70 ALA H    1 1 
       18 48764 1 1 70 ALA HA   H -32.972   4.467 -28.639 1.00 . A A .  70 ALA HA   1 1 
       18 48765 1 1 70 ALA HB1  H -31.297   6.967 -28.757 1.00 . A A .  70 ALA HB1  1 1 
       18 48766 1 1 70 ALA HB2  H -32.182   6.376 -27.350 1.00 . A A .  70 ALA HB2  1 1 
       18 48767 1 1 70 ALA HB3  H -33.059   6.898 -28.789 1.00 . A A .  70 ALA HB3  1 1 
       18 48768 1 1 70 ALA N    N -30.925   4.317 -28.473 1.00 . A A .  70 ALA N    1 1 
       18 48769 1 1 70 ALA O    O -33.154   5.087 -31.125 1.00 . A A .  70 ALA O    1 1 
       18 48770 1 1 71 SER C    C -31.176   3.650 -33.146 1.00 . A A .  71 SER C    1 1 
       18 48771 1 1 71 SER CA   C -30.785   5.004 -32.545 1.00 . A A .  71 SER CA   1 1 
       18 48772 1 1 71 SER CB   C -29.353   5.380 -32.943 1.00 . A A .  71 SER CB   1 1 
       18 48773 1 1 71 SER H    H -30.103   4.912 -30.545 1.00 . A A .  71 SER H    1 1 
       18 48774 1 1 71 SER HA   H -31.463   5.757 -32.920 1.00 . A A .  71 SER HA   1 1 
       18 48775 1 1 71 SER HB2  H -29.065   6.282 -32.424 1.00 . A A .  71 SER HB2  1 1 
       18 48776 1 1 71 SER HB3  H -28.684   4.579 -32.665 1.00 . A A .  71 SER HB3  1 1 
       18 48777 1 1 71 SER HG   H -28.498   5.085 -34.685 1.00 . A A .  71 SER HG   1 1 
       18 48778 1 1 71 SER N    N -30.913   4.975 -31.097 1.00 . A A .  71 SER N    1 1 
       18 48779 1 1 71 SER O    O -31.639   3.573 -34.286 1.00 . A A .  71 SER O    1 1 
       18 48780 1 1 71 SER OG   O -29.239   5.606 -34.338 1.00 . A A .  71 SER OG   1 1 
       18 48781 1 1 72 GLN C    C -32.855   1.005 -32.416 1.00 . A A .  72 GLN C    1 1 
       18 48782 1 1 72 GLN CA   C -31.401   1.251 -32.814 1.00 . A A .  72 GLN CA   1 1 
       18 48783 1 1 72 GLN CB   C -30.478   0.175 -32.230 1.00 . A A .  72 GLN CB   1 1 
       18 48784 1 1 72 GLN CD   C -29.438  -0.820 -30.157 1.00 . A A .  72 GLN CD   1 1 
       18 48785 1 1 72 GLN CG   C -30.514   0.085 -30.715 1.00 . A A .  72 GLN CG   1 1 
       18 48786 1 1 72 GLN H    H -30.553   2.686 -31.503 1.00 . A A .  72 GLN H    1 1 
       18 48787 1 1 72 GLN HA   H -31.333   1.224 -33.892 1.00 . A A .  72 GLN HA   1 1 
       18 48788 1 1 72 GLN HB2  H -30.766  -0.787 -32.631 1.00 . A A .  72 GLN HB2  1 1 
       18 48789 1 1 72 GLN HB3  H -29.463   0.389 -32.531 1.00 . A A .  72 GLN HB3  1 1 
       18 48790 1 1 72 GLN HE21 H -30.662  -2.376 -30.271 1.00 . A A .  72 GLN HE21 1 1 
       18 48791 1 1 72 GLN HE22 H -29.081  -2.702 -29.659 1.00 . A A .  72 GLN HE22 1 1 
       18 48792 1 1 72 GLN HG2  H -30.378   1.075 -30.305 1.00 . A A .  72 GLN HG2  1 1 
       18 48793 1 1 72 GLN HG3  H -31.477  -0.299 -30.415 1.00 . A A .  72 GLN HG3  1 1 
       18 48794 1 1 72 GLN N    N -30.986   2.581 -32.378 1.00 . A A .  72 GLN N    1 1 
       18 48795 1 1 72 GLN NE2  N -29.759  -2.093 -30.012 1.00 . A A .  72 GLN NE2  1 1 
       18 48796 1 1 72 GLN O    O -33.479   0.034 -32.839 1.00 . A A .  72 GLN O    1 1 
       18 48797 1 1 72 GLN OE1  O -28.330  -0.377 -29.852 1.00 . A A .  72 GLN OE1  1 1 
       18 48798 1 1 73 LYS C    C -35.548   2.847 -32.157 1.00 . A A .  73 LYS C    1 1 
       18 48799 1 1 73 LYS CA   C -34.788   1.908 -31.228 1.00 . A A .  73 LYS CA   1 1 
       18 48800 1 1 73 LYS CB   C -34.962   2.360 -29.769 1.00 . A A .  73 LYS CB   1 1 
       18 48801 1 1 73 LYS CD   C -35.656   0.225 -28.608 1.00 . A A .  73 LYS CD   1 1 
       18 48802 1 1 73 LYS CE   C -36.970   0.803 -28.105 1.00 . A A .  73 LYS CE   1 1 
       18 48803 1 1 73 LYS CG   C -34.588   1.303 -28.737 1.00 . A A .  73 LYS CG   1 1 
       18 48804 1 1 73 LYS H    H -32.792   2.597 -31.220 1.00 . A A .  73 LYS H    1 1 
       18 48805 1 1 73 LYS HA   H -35.171   0.904 -31.342 1.00 . A A .  73 LYS HA   1 1 
       18 48806 1 1 73 LYS HB2  H -34.338   3.226 -29.600 1.00 . A A .  73 LYS HB2  1 1 
       18 48807 1 1 73 LYS HB3  H -35.993   2.642 -29.606 1.00 . A A .  73 LYS HB3  1 1 
       18 48808 1 1 73 LYS HD2  H -35.821  -0.226 -29.576 1.00 . A A .  73 LYS HD2  1 1 
       18 48809 1 1 73 LYS HD3  H -35.313  -0.527 -27.912 1.00 . A A .  73 LYS HD3  1 1 
       18 48810 1 1 73 LYS HE2  H -36.796   1.282 -27.152 1.00 . A A .  73 LYS HE2  1 1 
       18 48811 1 1 73 LYS HE3  H -37.320   1.538 -28.817 1.00 . A A .  73 LYS HE3  1 1 
       18 48812 1 1 73 LYS HG2  H -33.660   0.836 -29.035 1.00 . A A .  73 LYS HG2  1 1 
       18 48813 1 1 73 LYS HG3  H -34.457   1.782 -27.778 1.00 . A A .  73 LYS HG3  1 1 
       18 48814 1 1 73 LYS HZ1  H -37.823  -0.814 -27.080 1.00 . A A .  73 LYS HZ1  1 1 
       18 48815 1 1 73 LYS HZ2  H -38.047  -0.867 -28.763 1.00 . A A .  73 LYS HZ2  1 1 
       18 48816 1 1 73 LYS HZ3  H -38.951   0.209 -27.822 1.00 . A A .  73 LYS HZ3  1 1 
       18 48817 1 1 73 LYS N    N -33.378   1.904 -31.591 1.00 . A A .  73 LYS N    1 1 
       18 48818 1 1 73 LYS NZ   N -38.016  -0.238 -27.932 1.00 . A A .  73 LYS NZ   1 1 
       18 48819 1 1 73 LYS O    O -34.945   3.670 -32.841 1.00 . A A .  73 LYS O    1 1 
       18 48820 1 1 74 SER C    C -38.395   4.601 -32.067 1.00 . A A .  74 SER C    1 1 
       18 48821 1 1 74 SER CA   C -37.679   3.621 -32.986 1.00 . A A .  74 SER CA   1 1 
       18 48822 1 1 74 SER CB   C -38.691   2.833 -33.828 1.00 . A A .  74 SER CB   1 1 
       18 48823 1 1 74 SER H    H -37.293   1.999 -31.683 1.00 . A A .  74 SER H    1 1 
       18 48824 1 1 74 SER HA   H -37.022   4.173 -33.643 1.00 . A A .  74 SER HA   1 1 
       18 48825 1 1 74 SER HB2  H -38.173   2.066 -34.383 1.00 . A A .  74 SER HB2  1 1 
       18 48826 1 1 74 SER HB3  H -39.419   2.374 -33.176 1.00 . A A .  74 SER HB3  1 1 
       18 48827 1 1 74 SER HG   H -40.062   4.167 -34.284 1.00 . A A .  74 SER HG   1 1 
       18 48828 1 1 74 SER N    N -36.860   2.719 -32.195 1.00 . A A .  74 SER N    1 1 
       18 48829 1 1 74 SER O    O -38.418   5.804 -32.319 1.00 . A A .  74 SER O    1 1 
       18 48830 1 1 74 SER OG   O -39.370   3.678 -34.748 1.00 . A A .  74 SER OG   1 1 
       18 48831 1 1 75 SER C    C -38.709   5.865 -29.313 1.00 . A A .  75 SER C    1 1 
       18 48832 1 1 75 SER CA   C -39.663   4.899 -30.014 1.00 . A A .  75 SER CA   1 1 
       18 48833 1 1 75 SER CB   C -40.352   3.993 -28.992 1.00 . A A .  75 SER CB   1 1 
       18 48834 1 1 75 SER H    H -38.889   3.109 -30.829 1.00 . A A .  75 SER H    1 1 
       18 48835 1 1 75 SER HA   H -40.412   5.466 -30.544 1.00 . A A .  75 SER HA   1 1 
       18 48836 1 1 75 SER HB2  H -40.727   4.592 -28.174 1.00 . A A .  75 SER HB2  1 1 
       18 48837 1 1 75 SER HB3  H -41.174   3.475 -29.465 1.00 . A A .  75 SER HB3  1 1 
       18 48838 1 1 75 SER HG   H -39.921   2.404 -27.914 1.00 . A A .  75 SER HG   1 1 
       18 48839 1 1 75 SER N    N -38.952   4.079 -30.982 1.00 . A A .  75 SER N    1 1 
       18 48840 1 1 75 SER O    O -38.925   7.075 -29.305 1.00 . A A .  75 SER O    1 1 
       18 48841 1 1 75 SER OG   O -39.441   3.030 -28.478 1.00 . A A .  75 SER OG   1 1 
       18 48842 1 1 76 MET C    C -35.949   7.107 -28.879 1.00 . A A .  76 MET C    1 1 
       18 48843 1 1 76 MET CA   C -36.667   6.098 -27.991 1.00 . A A .  76 MET CA   1 1 
       18 48844 1 1 76 MET CB   C -35.652   5.178 -27.312 1.00 . A A .  76 MET CB   1 1 
       18 48845 1 1 76 MET CE   C -34.298   4.721 -24.390 1.00 . A A .  76 MET CE   1 1 
       18 48846 1 1 76 MET CG   C -36.271   4.255 -26.276 1.00 . A A .  76 MET CG   1 1 
       18 48847 1 1 76 MET H    H -37.499   4.347 -28.846 1.00 . A A .  76 MET H    1 1 
       18 48848 1 1 76 MET HA   H -37.211   6.636 -27.230 1.00 . A A .  76 MET HA   1 1 
       18 48849 1 1 76 MET HB2  H -35.175   4.568 -28.066 1.00 . A A .  76 MET HB2  1 1 
       18 48850 1 1 76 MET HB3  H -34.902   5.779 -26.827 1.00 . A A .  76 MET HB3  1 1 
       18 48851 1 1 76 MET HE1  H -33.894   5.442 -25.085 1.00 . A A .  76 MET HE1  1 1 
       18 48852 1 1 76 MET HE2  H -33.505   4.341 -23.764 1.00 . A A .  76 MET HE2  1 1 
       18 48853 1 1 76 MET HE3  H -35.047   5.197 -23.774 1.00 . A A .  76 MET HE3  1 1 
       18 48854 1 1 76 MET HG2  H -36.882   4.844 -25.608 1.00 . A A .  76 MET HG2  1 1 
       18 48855 1 1 76 MET HG3  H -36.890   3.536 -26.787 1.00 . A A .  76 MET HG3  1 1 
       18 48856 1 1 76 MET N    N -37.637   5.314 -28.752 1.00 . A A .  76 MET N    1 1 
       18 48857 1 1 76 MET O    O -35.506   8.154 -28.406 1.00 . A A .  76 MET O    1 1 
       18 48858 1 1 76 MET SD   S -35.043   3.369 -25.298 1.00 . A A .  76 MET SD   1 1 
       18 48859 1 1 77 LYS C    C -35.965   9.016 -31.195 1.00 . A A .  77 LYS C    1 1 
       18 48860 1 1 77 LYS CA   C -35.226   7.686 -31.133 1.00 . A A .  77 LYS CA   1 1 
       18 48861 1 1 77 LYS CB   C -35.231   7.033 -32.514 1.00 . A A .  77 LYS CB   1 1 
       18 48862 1 1 77 LYS CD   C -34.760   7.239 -34.966 1.00 . A A .  77 LYS CD   1 1 
       18 48863 1 1 77 LYS CE   C -34.245   5.812 -35.045 1.00 . A A .  77 LYS CE   1 1 
       18 48864 1 1 77 LYS CG   C -34.524   7.843 -33.592 1.00 . A A .  77 LYS CG   1 1 
       18 48865 1 1 77 LYS H    H -36.227   5.945 -30.478 1.00 . A A .  77 LYS H    1 1 
       18 48866 1 1 77 LYS HA   H -34.207   7.858 -30.822 1.00 . A A .  77 LYS HA   1 1 
       18 48867 1 1 77 LYS HB2  H -34.745   6.073 -32.443 1.00 . A A .  77 LYS HB2  1 1 
       18 48868 1 1 77 LYS HB3  H -36.256   6.884 -32.822 1.00 . A A .  77 LYS HB3  1 1 
       18 48869 1 1 77 LYS HD2  H -35.819   7.239 -35.169 1.00 . A A .  77 LYS HD2  1 1 
       18 48870 1 1 77 LYS HD3  H -34.248   7.840 -35.705 1.00 . A A .  77 LYS HD3  1 1 
       18 48871 1 1 77 LYS HE2  H -33.167   5.827 -34.976 1.00 . A A .  77 LYS HE2  1 1 
       18 48872 1 1 77 LYS HE3  H -34.651   5.250 -34.216 1.00 . A A .  77 LYS HE3  1 1 
       18 48873 1 1 77 LYS HG2  H -34.904   8.854 -33.581 1.00 . A A .  77 LYS HG2  1 1 
       18 48874 1 1 77 LYS HG3  H -33.464   7.851 -33.388 1.00 . A A .  77 LYS HG3  1 1 
       18 48875 1 1 77 LYS HZ1  H -35.679   5.140 -36.409 1.00 . A A .  77 LYS HZ1  1 1 
       18 48876 1 1 77 LYS HZ2  H -34.284   4.173 -36.336 1.00 . A A .  77 LYS HZ2  1 1 
       18 48877 1 1 77 LYS HZ3  H -34.236   5.673 -37.128 1.00 . A A .  77 LYS HZ3  1 1 
       18 48878 1 1 77 LYS N    N -35.858   6.796 -30.166 1.00 . A A .  77 LYS N    1 1 
       18 48879 1 1 77 LYS NZ   N -34.637   5.154 -36.316 1.00 . A A .  77 LYS NZ   1 1 
       18 48880 1 1 77 LYS O    O -35.363  10.072 -31.366 1.00 . A A .  77 LYS O    1 1 
       18 48881 1 1 78 GLU C    C -38.497  10.610 -29.734 1.00 . A A .  78 GLU C    1 1 
       18 48882 1 1 78 GLU CA   C -38.117  10.128 -31.119 1.00 . A A .  78 GLU CA   1 1 
       18 48883 1 1 78 GLU CB   C -39.352   9.817 -31.960 1.00 . A A .  78 GLU CB   1 1 
       18 48884 1 1 78 GLU CD   C -40.207   9.100 -34.237 1.00 . A A .  78 GLU CD   1 1 
       18 48885 1 1 78 GLU CG   C -39.012   9.534 -33.416 1.00 . A A .  78 GLU CG   1 1 
       18 48886 1 1 78 GLU H    H -37.687   8.092 -30.783 1.00 . A A .  78 GLU H    1 1 
       18 48887 1 1 78 GLU HA   H -37.545  10.902 -31.608 1.00 . A A .  78 GLU HA   1 1 
       18 48888 1 1 78 GLU HB2  H -39.849   8.949 -31.549 1.00 . A A .  78 GLU HB2  1 1 
       18 48889 1 1 78 GLU HB3  H -40.021  10.662 -31.924 1.00 . A A .  78 GLU HB3  1 1 
       18 48890 1 1 78 GLU HG2  H -38.604  10.432 -33.855 1.00 . A A .  78 GLU HG2  1 1 
       18 48891 1 1 78 GLU HG3  H -38.264   8.751 -33.449 1.00 . A A .  78 GLU HG3  1 1 
       18 48892 1 1 78 GLU N    N -37.276   8.952 -31.016 1.00 . A A .  78 GLU N    1 1 
       18 48893 1 1 78 GLU O    O -39.321  11.507 -29.567 1.00 . A A .  78 GLU O    1 1 
       18 48894 1 1 78 GLU OE1  O -41.025   9.962 -34.613 1.00 . A A .  78 GLU OE1  1 1 
       18 48895 1 1 78 GLU OE2  O -40.319   7.894 -34.537 1.00 . A A .  78 GLU OE2  1 1 
       18 48896 1 1 79 LEU C    C -36.845  11.385 -27.060 1.00 . A A .  79 LEU C    1 1 
       18 48897 1 1 79 LEU CA   C -37.999  10.454 -27.373 1.00 . A A .  79 LEU CA   1 1 
       18 48898 1 1 79 LEU CB   C -37.975   9.272 -26.400 1.00 . A A .  79 LEU CB   1 1 
       18 48899 1 1 79 LEU CD1  C -39.089   7.272 -25.384 1.00 . A A .  79 LEU CD1  1 1 
       18 48900 1 1 79 LEU CD2  C -40.472   9.020 -26.514 1.00 . A A .  79 LEU CD2  1 1 
       18 48901 1 1 79 LEU CG   C -39.140   8.289 -26.515 1.00 . A A .  79 LEU CG   1 1 
       18 48902 1 1 79 LEU H    H -37.318   9.224 -28.938 1.00 . A A .  79 LEU H    1 1 
       18 48903 1 1 79 LEU HA   H -38.930  10.988 -27.270 1.00 . A A .  79 LEU HA   1 1 
       18 48904 1 1 79 LEU HB2  H -37.059   8.725 -26.564 1.00 . A A .  79 LEU HB2  1 1 
       18 48905 1 1 79 LEU HB3  H -37.959   9.661 -25.394 1.00 . A A .  79 LEU HB3  1 1 
       18 48906 1 1 79 LEU HD11 H -39.890   6.559 -25.504 1.00 . A A .  79 LEU HD11 1 1 
       18 48907 1 1 79 LEU HD12 H -39.198   7.780 -24.436 1.00 . A A .  79 LEU HD12 1 1 
       18 48908 1 1 79 LEU HD13 H -38.140   6.757 -25.407 1.00 . A A .  79 LEU HD13 1 1 
       18 48909 1 1 79 LEU HD21 H -41.275   8.305 -26.606 1.00 . A A .  79 LEU HD21 1 1 
       18 48910 1 1 79 LEU HD22 H -40.507   9.708 -27.346 1.00 . A A .  79 LEU HD22 1 1 
       18 48911 1 1 79 LEU HD23 H -40.582   9.567 -25.589 1.00 . A A .  79 LEU HD23 1 1 
       18 48912 1 1 79 LEU HG   H -39.054   7.751 -27.448 1.00 . A A .  79 LEU HG   1 1 
       18 48913 1 1 79 LEU N    N -37.878  10.001 -28.741 1.00 . A A .  79 LEU N    1 1 
       18 48914 1 1 79 LEU O    O -37.040  12.521 -26.632 1.00 . A A .  79 LEU O    1 1 
       18 48915 1 1 80 LEU C    C -34.098  12.723 -27.936 1.00 . A A .  80 LEU C    1 1 
       18 48916 1 1 80 LEU CA   C -34.420  11.619 -26.943 1.00 . A A .  80 LEU CA   1 1 
       18 48917 1 1 80 LEU CB   C -33.227  10.669 -26.863 1.00 . A A .  80 LEU CB   1 1 
       18 48918 1 1 80 LEU CD1  C -32.168   8.628 -25.922 1.00 . A A .  80 LEU CD1  1 1 
       18 48919 1 1 80 LEU CD2  C -34.263   9.494 -24.889 1.00 . A A .  80 LEU CD2  1 1 
       18 48920 1 1 80 LEU CG   C -33.482   9.325 -26.181 1.00 . A A .  80 LEU CG   1 1 
       18 48921 1 1 80 LEU H    H -35.556  10.035 -27.781 1.00 . A A .  80 LEU H    1 1 
       18 48922 1 1 80 LEU HA   H -34.586  12.060 -25.972 1.00 . A A .  80 LEU HA   1 1 
       18 48923 1 1 80 LEU HB2  H -32.886  10.475 -27.869 1.00 . A A .  80 LEU HB2  1 1 
       18 48924 1 1 80 LEU HB3  H -32.436  11.172 -26.326 1.00 . A A .  80 LEU HB3  1 1 
       18 48925 1 1 80 LEU HD11 H -32.356   7.655 -25.500 1.00 . A A .  80 LEU HD11 1 1 
       18 48926 1 1 80 LEU HD12 H -31.580   9.216 -25.234 1.00 . A A .  80 LEU HD12 1 1 
       18 48927 1 1 80 LEU HD13 H -31.635   8.521 -26.856 1.00 . A A .  80 LEU HD13 1 1 
       18 48928 1 1 80 LEU HD21 H -35.240   9.897 -25.112 1.00 . A A .  80 LEU HD21 1 1 
       18 48929 1 1 80 LEU HD22 H -33.734  10.170 -24.232 1.00 . A A .  80 LEU HD22 1 1 
       18 48930 1 1 80 LEU HD23 H -34.370   8.535 -24.406 1.00 . A A .  80 LEU HD23 1 1 
       18 48931 1 1 80 LEU HG   H -34.060   8.697 -26.845 1.00 . A A .  80 LEU HG   1 1 
       18 48932 1 1 80 LEU N    N -35.635  10.902 -27.322 1.00 . A A .  80 LEU N    1 1 
       18 48933 1 1 80 LEU O    O -33.051  13.354 -27.844 1.00 . A A .  80 LEU O    1 1 
       18 48934 1 1 81 LYS C    C -34.567  15.358 -29.331 1.00 . A A .  81 LYS C    1 1 
       18 48935 1 1 81 LYS CA   C -34.851  13.968 -29.912 1.00 . A A .  81 LYS CA   1 1 
       18 48936 1 1 81 LYS CB   C -36.104  14.017 -30.789 1.00 . A A .  81 LYS CB   1 1 
       18 48937 1 1 81 LYS CD   C -38.574  14.389 -30.958 1.00 . A A .  81 LYS CD   1 1 
       18 48938 1 1 81 LYS CE   C -39.875  14.478 -30.190 1.00 . A A .  81 LYS CE   1 1 
       18 48939 1 1 81 LYS CG   C -37.389  14.260 -30.019 1.00 . A A .  81 LYS CG   1 1 
       18 48940 1 1 81 LYS H    H -35.806  12.380 -28.876 1.00 . A A .  81 LYS H    1 1 
       18 48941 1 1 81 LYS HA   H -34.013  13.677 -30.526 1.00 . A A .  81 LYS HA   1 1 
       18 48942 1 1 81 LYS HB2  H -35.992  14.807 -31.513 1.00 . A A .  81 LYS HB2  1 1 
       18 48943 1 1 81 LYS HB3  H -36.200  13.076 -31.310 1.00 . A A .  81 LYS HB3  1 1 
       18 48944 1 1 81 LYS HD2  H -38.455  15.282 -31.554 1.00 . A A .  81 LYS HD2  1 1 
       18 48945 1 1 81 LYS HD3  H -38.605  13.523 -31.605 1.00 . A A .  81 LYS HD3  1 1 
       18 48946 1 1 81 LYS HE2  H -40.689  14.535 -30.895 1.00 . A A .  81 LYS HE2  1 1 
       18 48947 1 1 81 LYS HE3  H -39.976  13.587 -29.593 1.00 . A A .  81 LYS HE3  1 1 
       18 48948 1 1 81 LYS HG2  H -37.557  13.431 -29.350 1.00 . A A .  81 LYS HG2  1 1 
       18 48949 1 1 81 LYS HG3  H -37.294  15.171 -29.448 1.00 . A A .  81 LYS HG3  1 1 
       18 48950 1 1 81 LYS HZ1  H -39.820  16.540 -29.857 1.00 . A A .  81 LYS HZ1  1 1 
       18 48951 1 1 81 LYS HZ2  H -39.147  15.619 -28.600 1.00 . A A .  81 LYS HZ2  1 1 
       18 48952 1 1 81 LYS HZ3  H -40.828  15.693 -28.783 1.00 . A A .  81 LYS HZ3  1 1 
       18 48953 1 1 81 LYS N    N -35.007  12.945 -28.870 1.00 . A A .  81 LYS N    1 1 
       18 48954 1 1 81 LYS NZ   N -39.921  15.664 -29.298 1.00 . A A .  81 LYS NZ   1 1 
       18 48955 1 1 81 LYS O    O -34.063  16.236 -30.029 1.00 . A A .  81 LYS O    1 1 
       18 48956 1 1 82 ASP C    C -33.086  16.954 -27.201 1.00 . A A .  82 ASP C    1 1 
       18 48957 1 1 82 ASP CA   C -34.594  16.818 -27.390 1.00 . A A .  82 ASP CA   1 1 
       18 48958 1 1 82 ASP CB   C -35.301  16.898 -26.034 1.00 . A A .  82 ASP CB   1 1 
       18 48959 1 1 82 ASP CG   C -34.907  18.137 -25.253 1.00 . A A .  82 ASP CG   1 1 
       18 48960 1 1 82 ASP H    H -35.387  14.863 -27.579 1.00 . A A .  82 ASP H    1 1 
       18 48961 1 1 82 ASP HA   H -34.941  17.627 -28.015 1.00 . A A .  82 ASP HA   1 1 
       18 48962 1 1 82 ASP HB2  H -36.370  16.917 -26.191 1.00 . A A .  82 ASP HB2  1 1 
       18 48963 1 1 82 ASP HB3  H -35.043  16.029 -25.448 1.00 . A A .  82 ASP HB3  1 1 
       18 48964 1 1 82 ASP N    N -34.910  15.564 -28.066 1.00 . A A .  82 ASP N    1 1 
       18 48965 1 1 82 ASP O    O -32.514  18.022 -27.419 1.00 . A A .  82 ASP O    1 1 
       18 48966 1 1 82 ASP OD1  O -35.317  19.251 -25.645 1.00 . A A .  82 ASP OD1  1 1 
       18 48967 1 1 82 ASP OD2  O -34.179  18.005 -24.249 1.00 . A A .  82 ASP OD2  1 1 
       18 48968 1 1 83 VAL C    C -30.246  15.488 -27.838 1.00 . A A .  83 VAL C    1 1 
       18 48969 1 1 83 VAL CA   C -31.009  15.856 -26.568 1.00 . A A .  83 VAL CA   1 1 
       18 48970 1 1 83 VAL CB   C -30.635  14.863 -25.445 1.00 . A A .  83 VAL CB   1 1 
       18 48971 1 1 83 VAL CG1  C -29.156  14.970 -25.092 1.00 . A A .  83 VAL CG1  1 1 
       18 48972 1 1 83 VAL CG2  C -31.495  15.096 -24.213 1.00 . A A .  83 VAL CG2  1 1 
       18 48973 1 1 83 VAL H    H -32.950  15.019 -26.723 1.00 . A A .  83 VAL H    1 1 
       18 48974 1 1 83 VAL HA   H -30.719  16.850 -26.259 1.00 . A A .  83 VAL HA   1 1 
       18 48975 1 1 83 VAL HB   H -30.823  13.858 -25.803 1.00 . A A .  83 VAL HB   1 1 
       18 48976 1 1 83 VAL HG11 H -28.562  14.773 -25.972 1.00 . A A .  83 VAL HG11 1 1 
       18 48977 1 1 83 VAL HG12 H -28.916  14.245 -24.328 1.00 . A A .  83 VAL HG12 1 1 
       18 48978 1 1 83 VAL HG13 H -28.943  15.964 -24.727 1.00 . A A .  83 VAL HG13 1 1 
       18 48979 1 1 83 VAL HG21 H -31.340  16.101 -23.850 1.00 . A A .  83 VAL HG21 1 1 
       18 48980 1 1 83 VAL HG22 H -31.219  14.389 -23.444 1.00 . A A .  83 VAL HG22 1 1 
       18 48981 1 1 83 VAL HG23 H -32.536  14.960 -24.470 1.00 . A A .  83 VAL HG23 1 1 
       18 48982 1 1 83 VAL N    N -32.445  15.857 -26.820 1.00 . A A .  83 VAL N    1 1 
       18 48983 1 1 83 VAL O    O -29.235  16.106 -28.172 1.00 . A A .  83 VAL O    1 1 
       18 48984 1 1 84 LEU C    C -30.465  14.944 -30.940 1.00 . A A .  84 LEU C    1 1 
       18 48985 1 1 84 LEU CA   C -30.115  14.027 -29.776 1.00 . A A .  84 LEU CA   1 1 
       18 48986 1 1 84 LEU CB   C -30.538  12.588 -30.097 1.00 . A A .  84 LEU CB   1 1 
       18 48987 1 1 84 LEU CD1  C -29.693  11.654 -27.911 1.00 . A A .  84 LEU CD1  1 1 
       18 48988 1 1 84 LEU CD2  C -30.254  10.116 -29.799 1.00 . A A .  84 LEU CD2  1 1 
       18 48989 1 1 84 LEU CG   C -29.709  11.487 -29.423 1.00 . A A .  84 LEU CG   1 1 
       18 48990 1 1 84 LEU H    H -31.586  14.069 -28.256 1.00 . A A .  84 LEU H    1 1 
       18 48991 1 1 84 LEU HA   H -29.045  14.052 -29.623 1.00 . A A .  84 LEU HA   1 1 
       18 48992 1 1 84 LEU HB2  H -31.569  12.467 -29.796 1.00 . A A .  84 LEU HB2  1 1 
       18 48993 1 1 84 LEU HB3  H -30.475  12.451 -31.165 1.00 . A A .  84 LEU HB3  1 1 
       18 48994 1 1 84 LEU HD11 H -29.118  10.856 -27.468 1.00 . A A .  84 LEU HD11 1 1 
       18 48995 1 1 84 LEU HD12 H -30.705  11.622 -27.535 1.00 . A A .  84 LEU HD12 1 1 
       18 48996 1 1 84 LEU HD13 H -29.244  12.604 -27.662 1.00 . A A .  84 LEU HD13 1 1 
       18 48997 1 1 84 LEU HD21 H -30.218   9.996 -30.872 1.00 . A A .  84 LEU HD21 1 1 
       18 48998 1 1 84 LEU HD22 H -31.276  10.031 -29.463 1.00 . A A .  84 LEU HD22 1 1 
       18 48999 1 1 84 LEU HD23 H -29.655   9.349 -29.332 1.00 . A A .  84 LEU HD23 1 1 
       18 49000 1 1 84 LEU HG   H -28.690  11.548 -29.777 1.00 . A A .  84 LEU HG   1 1 
       18 49001 1 1 84 LEU N    N -30.748  14.494 -28.551 1.00 . A A .  84 LEU N    1 1 
       18 49002 1 1 84 LEU O    O -31.638  15.138 -31.251 1.00 . A A .  84 LEU O    1 1 
       18 49003 1 1 85 PRO C    C -30.418  15.857 -33.857 1.00 . A A .  85 PRO C    1 1 
       18 49004 1 1 85 PRO CA   C -29.635  16.463 -32.696 1.00 . A A .  85 PRO CA   1 1 
       18 49005 1 1 85 PRO CB   C -28.207  16.816 -33.132 1.00 . A A .  85 PRO CB   1 1 
       18 49006 1 1 85 PRO CD   C -28.023  15.256 -31.324 1.00 . A A .  85 PRO CD   1 1 
       18 49007 1 1 85 PRO CG   C -27.341  15.737 -32.572 1.00 . A A .  85 PRO CG   1 1 
       18 49008 1 1 85 PRO HA   H -30.141  17.356 -32.358 1.00 . A A .  85 PRO HA   1 1 
       18 49009 1 1 85 PRO HB2  H -28.156  16.841 -34.210 1.00 . A A .  85 PRO HB2  1 1 
       18 49010 1 1 85 PRO HB3  H -27.938  17.782 -32.732 1.00 . A A .  85 PRO HB3  1 1 
       18 49011 1 1 85 PRO HD2  H -27.844  14.201 -31.181 1.00 . A A .  85 PRO HD2  1 1 
       18 49012 1 1 85 PRO HD3  H -27.689  15.816 -30.465 1.00 . A A .  85 PRO HD3  1 1 
       18 49013 1 1 85 PRO HG2  H -27.253  14.928 -33.283 1.00 . A A .  85 PRO HG2  1 1 
       18 49014 1 1 85 PRO HG3  H -26.366  16.135 -32.334 1.00 . A A .  85 PRO HG3  1 1 
       18 49015 1 1 85 PRO N    N -29.445  15.511 -31.597 1.00 . A A .  85 PRO N    1 1 
       18 49016 1 1 85 PRO O    O -29.996  14.866 -34.464 1.00 . A A .  85 PRO O    1 1 
       18 49017 1 1 86 GLN C    C -32.376  16.910 -36.401 1.00 . A A .  86 GLN C    1 1 
       18 49018 1 1 86 GLN CA   C -32.418  15.971 -35.215 1.00 . A A .  86 GLN CA   1 1 
       18 49019 1 1 86 GLN CB   C -33.859  15.819 -34.725 1.00 . A A .  86 GLN CB   1 1 
       18 49020 1 1 86 GLN CD   C -33.640  13.329 -34.380 1.00 . A A .  86 GLN CD   1 1 
       18 49021 1 1 86 GLN CG   C -34.069  14.651 -33.775 1.00 . A A .  86 GLN CG   1 1 
       18 49022 1 1 86 GLN H    H -31.825  17.258 -33.669 1.00 . A A .  86 GLN H    1 1 
       18 49023 1 1 86 GLN HA   H -32.050  15.003 -35.523 1.00 . A A .  86 GLN HA   1 1 
       18 49024 1 1 86 GLN HB2  H -34.151  16.724 -34.214 1.00 . A A .  86 GLN HB2  1 1 
       18 49025 1 1 86 GLN HB3  H -34.502  15.677 -35.580 1.00 . A A .  86 GLN HB3  1 1 
       18 49026 1 1 86 GLN HE21 H -31.841  13.505 -33.562 1.00 . A A .  86 GLN HE21 1 1 
       18 49027 1 1 86 GLN HE22 H -32.106  12.066 -34.494 1.00 . A A .  86 GLN HE22 1 1 
       18 49028 1 1 86 GLN HG2  H -33.492  14.822 -32.878 1.00 . A A .  86 GLN HG2  1 1 
       18 49029 1 1 86 GLN HG3  H -35.117  14.591 -33.521 1.00 . A A .  86 GLN HG3  1 1 
       18 49030 1 1 86 GLN N    N -31.559  16.453 -34.159 1.00 . A A .  86 GLN N    1 1 
       18 49031 1 1 86 GLN NE2  N -32.405  12.930 -34.122 1.00 . A A .  86 GLN NE2  1 1 
       18 49032 1 1 86 GLN O    O -32.191  18.120 -36.256 1.00 . A A .  86 GLN O    1 1 
       18 49033 1 1 86 GLN OE1  O -34.417  12.668 -35.068 1.00 . A A .  86 GLN OE1  1 1 
       18 49034 1 1 87 LYS C    C -33.981  17.265 -39.303 1.00 . A A .  87 LYS C    1 1 
       18 49035 1 1 87 LYS CA   C -32.550  17.104 -38.811 1.00 . A A .  87 LYS CA   1 1 
       18 49036 1 1 87 LYS CB   C -31.699  16.415 -39.880 1.00 . A A .  87 LYS CB   1 1 
       18 49037 1 1 87 LYS CD   C -29.426  15.581 -40.574 1.00 . A A .  87 LYS CD   1 1 
       18 49038 1 1 87 LYS CE   C -27.990  15.330 -40.133 1.00 . A A .  87 LYS CE   1 1 
       18 49039 1 1 87 LYS CG   C -30.256  16.192 -39.455 1.00 . A A .  87 LYS CG   1 1 
       18 49040 1 1 87 LYS H    H -32.640  15.364 -37.609 1.00 . A A .  87 LYS H    1 1 
       18 49041 1 1 87 LYS HA   H -32.138  18.082 -38.605 1.00 . A A .  87 LYS HA   1 1 
       18 49042 1 1 87 LYS HB2  H -32.138  15.455 -40.111 1.00 . A A .  87 LYS HB2  1 1 
       18 49043 1 1 87 LYS HB3  H -31.700  17.025 -40.772 1.00 . A A .  87 LYS HB3  1 1 
       18 49044 1 1 87 LYS HD2  H -29.870  14.642 -40.869 1.00 . A A .  87 LYS HD2  1 1 
       18 49045 1 1 87 LYS HD3  H -29.420  16.259 -41.414 1.00 . A A .  87 LYS HD3  1 1 
       18 49046 1 1 87 LYS HE2  H -27.994  14.608 -39.330 1.00 . A A .  87 LYS HE2  1 1 
       18 49047 1 1 87 LYS HE3  H -27.434  14.931 -40.969 1.00 . A A .  87 LYS HE3  1 1 
       18 49048 1 1 87 LYS HG2  H -29.823  17.140 -39.176 1.00 . A A .  87 LYS HG2  1 1 
       18 49049 1 1 87 LYS HG3  H -30.244  15.525 -38.604 1.00 . A A .  87 LYS HG3  1 1 
       18 49050 1 1 87 LYS HZ1  H -26.311  16.403 -39.493 1.00 . A A .  87 LYS HZ1  1 1 
       18 49051 1 1 87 LYS HZ2  H -27.761  16.899 -38.768 1.00 . A A .  87 LYS HZ2  1 1 
       18 49052 1 1 87 LYS HZ3  H -27.424  17.328 -40.374 1.00 . A A .  87 LYS HZ3  1 1 
       18 49053 1 1 87 LYS N    N -32.531  16.338 -37.574 1.00 . A A .  87 LYS N    1 1 
       18 49054 1 1 87 LYS NZ   N -27.326  16.573 -39.659 1.00 . A A .  87 LYS NZ   1 1 
       18 49055 1 1 87 LYS O    O -34.348  18.300 -39.863 1.00 . A A .  87 LYS O    1 1 
       18 49056 1 1 88 GLU C    C -37.078  15.847 -38.304 1.00 . A A .  88 GLU C    1 1 
       18 49057 1 1 88 GLU CA   C -36.187  16.254 -39.471 1.00 . A A .  88 GLU CA   1 1 
       18 49058 1 1 88 GLU CB   C -36.417  15.316 -40.659 1.00 . A A .  88 GLU CB   1 1 
       18 49059 1 1 88 GLU CD   C -36.376  12.947 -41.521 1.00 . A A .  88 GLU CD   1 1 
       18 49060 1 1 88 GLU CG   C -36.024  13.875 -40.381 1.00 . A A .  88 GLU CG   1 1 
       18 49061 1 1 88 GLU H    H -34.433  15.442 -38.618 1.00 . A A .  88 GLU H    1 1 
       18 49062 1 1 88 GLU HA   H -36.435  17.262 -39.764 1.00 . A A .  88 GLU HA   1 1 
       18 49063 1 1 88 GLU HB2  H -37.462  15.338 -40.922 1.00 . A A .  88 GLU HB2  1 1 
       18 49064 1 1 88 GLU HB3  H -35.835  15.670 -41.497 1.00 . A A .  88 GLU HB3  1 1 
       18 49065 1 1 88 GLU HG2  H -34.958  13.832 -40.217 1.00 . A A .  88 GLU HG2  1 1 
       18 49066 1 1 88 GLU HG3  H -36.539  13.541 -39.493 1.00 . A A .  88 GLU HG3  1 1 
       18 49067 1 1 88 GLU N    N -34.787  16.237 -39.074 1.00 . A A .  88 GLU N    1 1 
       18 49068 1 1 88 GLU O    O -36.586  15.375 -37.275 1.00 . A A .  88 GLU O    1 1 
       18 49069 1 1 88 GLU OE1  O -35.590  12.853 -42.486 1.00 . A A .  88 GLU OE1  1 1 
       18 49070 1 1 88 GLU OE2  O -37.441  12.301 -41.458 1.00 . A A .  88 GLU OE2  1 1 
       18 49071 2 1  1 GLY C    C -12.075  19.874   2.091 1.00 . B B . 101 GLY C    1 1 
       18 49072 2 1  1 GLY CA   C -12.738  19.458   0.799 1.00 . B B . 101 GLY CA   1 1 
       18 49073 2 1  1 GLY H1   H -12.586  17.407   1.319 1.00 . B B . 101 GLY H1   1 1 
       18 49074 2 1  1 GLY HA2  H -12.043  19.596  -0.014 1.00 . B B . 101 GLY HA2  1 1 
       18 49075 2 1  1 GLY HA3  H -13.605  20.081   0.633 1.00 . B B . 101 GLY HA3  1 1 
       18 49076 2 1  1 GLY N    N -13.152  18.069   0.836 1.00 . B B . 101 GLY N    1 1 
       18 49077 2 1  1 GLY O    O -11.295  20.825   2.108 1.00 . B B . 101 GLY O    1 1 
       18 49078 2 1  2 VAL C    C -11.566  20.814   4.819 1.00 . B B . 102 VAL C    1 1 
       18 49079 2 1  2 VAL CA   C -11.887  19.342   4.515 1.00 . B B . 102 VAL CA   1 1 
       18 49080 2 1  2 VAL CB   C -10.673  18.421   4.831 1.00 . B B . 102 VAL CB   1 1 
       18 49081 2 1  2 VAL CG1  C  -9.536  18.607   3.832 1.00 . B B . 102 VAL CG1  1 1 
       18 49082 2 1  2 VAL CG2  C -10.181  18.636   6.261 1.00 . B B . 102 VAL CG2  1 1 
       18 49083 2 1  2 VAL H    H -13.012  18.377   3.009 1.00 . B B . 102 VAL H    1 1 
       18 49084 2 1  2 VAL HA   H -12.685  19.050   5.183 1.00 . B B . 102 VAL HA   1 1 
       18 49085 2 1  2 VAL HB   H -11.011  17.397   4.753 1.00 . B B . 102 VAL HB   1 1 
       18 49086 2 1  2 VAL HG11 H  -9.889  18.372   2.839 1.00 . B B . 102 VAL HG11 1 1 
       18 49087 2 1  2 VAL HG12 H  -8.718  17.949   4.087 1.00 . B B . 102 VAL HG12 1 1 
       18 49088 2 1  2 VAL HG13 H  -9.195  19.632   3.860 1.00 . B B . 102 VAL HG13 1 1 
       18 49089 2 1  2 VAL HG21 H  -9.856  19.660   6.379 1.00 . B B . 102 VAL HG21 1 1 
       18 49090 2 1  2 VAL HG22 H  -9.355  17.970   6.462 1.00 . B B . 102 VAL HG22 1 1 
       18 49091 2 1  2 VAL HG23 H -10.984  18.432   6.952 1.00 . B B . 102 VAL HG23 1 1 
       18 49092 2 1  2 VAL N    N -12.398  19.127   3.154 1.00 . B B . 102 VAL N    1 1 
       18 49093 2 1  2 VAL O    O -10.423  21.269   4.717 1.00 . B B . 102 VAL O    1 1 
       18 49094 2 1  3 LEU C    C -12.236  23.093   7.029 1.00 . B B . 103 LEU C    1 1 
       18 49095 2 1  3 LEU CA   C -12.439  22.965   5.536 1.00 . B B . 103 LEU CA   1 1 
       18 49096 2 1  3 LEU CB   C -13.660  23.783   5.131 1.00 . B B . 103 LEU CB   1 1 
       18 49097 2 1  3 LEU CD1  C -15.220  24.629   3.359 1.00 . B B . 103 LEU CD1  1 1 
       18 49098 2 1  3 LEU CD2  C -12.778  24.407   2.868 1.00 . B B . 103 LEU CD2  1 1 
       18 49099 2 1  3 LEU CG   C -13.959  23.824   3.630 1.00 . B B . 103 LEU CG   1 1 
       18 49100 2 1  3 LEU H    H -13.501  21.166   5.185 1.00 . B B . 103 LEU H    1 1 
       18 49101 2 1  3 LEU HA   H -11.566  23.346   5.027 1.00 . B B . 103 LEU HA   1 1 
       18 49102 2 1  3 LEU HB2  H -14.520  23.376   5.641 1.00 . B B . 103 LEU HB2  1 1 
       18 49103 2 1  3 LEU HB3  H -13.510  24.796   5.477 1.00 . B B . 103 LEU HB3  1 1 
       18 49104 2 1  3 LEU HD11 H -15.424  24.633   2.299 1.00 . B B . 103 LEU HD11 1 1 
       18 49105 2 1  3 LEU HD12 H -15.081  25.643   3.703 1.00 . B B . 103 LEU HD12 1 1 
       18 49106 2 1  3 LEU HD13 H -16.052  24.183   3.884 1.00 . B B . 103 LEU HD13 1 1 
       18 49107 2 1  3 LEU HD21 H -13.001  24.419   1.812 1.00 . B B . 103 LEU HD21 1 1 
       18 49108 2 1  3 LEU HD22 H -11.901  23.801   3.043 1.00 . B B . 103 LEU HD22 1 1 
       18 49109 2 1  3 LEU HD23 H -12.593  25.416   3.209 1.00 . B B . 103 LEU HD23 1 1 
       18 49110 2 1  3 LEU HG   H -14.124  22.817   3.273 1.00 . B B . 103 LEU HG   1 1 
       18 49111 2 1  3 LEU N    N -12.603  21.563   5.170 1.00 . B B . 103 LEU N    1 1 
       18 49112 2 1  3 LEU O    O -11.710  24.097   7.510 1.00 . B B . 103 LEU O    1 1 
       18 49113 2 1  4 MET C    C -11.103  22.248   9.607 1.00 . B B . 104 MET C    1 1 
       18 49114 2 1  4 MET CA   C -12.553  22.061   9.205 1.00 . B B . 104 MET CA   1 1 
       18 49115 2 1  4 MET CB   C -13.106  20.762   9.793 1.00 . B B . 104 MET CB   1 1 
       18 49116 2 1  4 MET CE   C -15.140  19.593  12.044 1.00 . B B . 104 MET CE   1 1 
       18 49117 2 1  4 MET CG   C -14.583  20.549   9.502 1.00 . B B . 104 MET CG   1 1 
       18 49118 2 1  4 MET H    H -13.089  21.309   7.304 1.00 . B B . 104 MET H    1 1 
       18 49119 2 1  4 MET HA   H -13.128  22.891   9.590 1.00 . B B . 104 MET HA   1 1 
       18 49120 2 1  4 MET HB2  H -12.552  19.932   9.382 1.00 . B B . 104 MET HB2  1 1 
       18 49121 2 1  4 MET HB3  H -12.970  20.781  10.864 1.00 . B B . 104 MET HB3  1 1 
       18 49122 2 1  4 MET HE1  H -15.695  20.507  12.198 1.00 . B B . 104 MET HE1  1 1 
       18 49123 2 1  4 MET HE2  H -14.102  19.755  12.295 1.00 . B B . 104 MET HE2  1 1 
       18 49124 2 1  4 MET HE3  H -15.547  18.817  12.675 1.00 . B B . 104 MET HE3  1 1 
       18 49125 2 1  4 MET HG2  H -15.126  21.420   9.833 1.00 . B B . 104 MET HG2  1 1 
       18 49126 2 1  4 MET HG3  H -14.710  20.434   8.435 1.00 . B B . 104 MET HG3  1 1 
       18 49127 2 1  4 MET N    N -12.676  22.072   7.757 1.00 . B B . 104 MET N    1 1 
       18 49128 2 1  4 MET O    O -10.262  21.392   9.327 1.00 . B B . 104 MET O    1 1 
       18 49129 2 1  4 MET SD   S -15.270  19.096  10.327 1.00 . B B . 104 MET SD   1 1 
       18 49130 2 1  5 ASP C    C  -8.623  22.642  11.077 1.00 . B B . 105 ASP C    1 1 
       18 49131 2 1  5 ASP CA   C  -9.505  23.819  10.666 1.00 . B B . 105 ASP CA   1 1 
       18 49132 2 1  5 ASP CB   C  -9.635  24.802  11.825 1.00 . B B . 105 ASP CB   1 1 
       18 49133 2 1  5 ASP CG   C  -8.310  25.416  12.218 1.00 . B B . 105 ASP CG   1 1 
       18 49134 2 1  5 ASP H    H -11.588  24.028  10.343 1.00 . B B . 105 ASP H    1 1 
       18 49135 2 1  5 ASP HA   H  -9.030  24.327   9.840 1.00 . B B . 105 ASP HA   1 1 
       18 49136 2 1  5 ASP HB2  H -10.304  25.596  11.537 1.00 . B B . 105 ASP HB2  1 1 
       18 49137 2 1  5 ASP HB3  H -10.040  24.287  12.682 1.00 . B B . 105 ASP HB3  1 1 
       18 49138 2 1  5 ASP N    N -10.842  23.404  10.218 1.00 . B B . 105 ASP N    1 1 
       18 49139 2 1  5 ASP O    O  -8.938  21.898  12.011 1.00 . B B . 105 ASP O    1 1 
       18 49140 2 1  5 ASP OD1  O  -7.702  26.103  11.373 1.00 . B B . 105 ASP OD1  1 1 
       18 49141 2 1  5 ASP OD2  O  -7.881  25.236  13.378 1.00 . B B . 105 ASP OD2  1 1 
       18 49142 2 1  6 GLU C    C  -5.813  21.424  11.798 1.00 . B B . 106 GLU C    1 1 
       18 49143 2 1  6 GLU CA   C  -6.633  21.351  10.516 1.00 . B B . 106 GLU CA   1 1 
       18 49144 2 1  6 GLU CB   C  -5.694  21.254   9.313 1.00 . B B . 106 GLU CB   1 1 
       18 49145 2 1  6 GLU CD   C  -5.462  21.024   6.813 1.00 . B B . 106 GLU CD   1 1 
       18 49146 2 1  6 GLU CG   C  -6.408  21.001   7.994 1.00 . B B . 106 GLU CG   1 1 
       18 49147 2 1  6 GLU H    H  -7.259  23.221   9.748 1.00 . B B . 106 GLU H    1 1 
       18 49148 2 1  6 GLU HA   H  -7.250  20.466  10.548 1.00 . B B . 106 GLU HA   1 1 
       18 49149 2 1  6 GLU HB2  H  -5.144  22.180   9.228 1.00 . B B . 106 GLU HB2  1 1 
       18 49150 2 1  6 GLU HB3  H  -4.997  20.446   9.481 1.00 . B B . 106 GLU HB3  1 1 
       18 49151 2 1  6 GLU HG2  H  -6.883  20.033   8.036 1.00 . B B . 106 GLU HG2  1 1 
       18 49152 2 1  6 GLU HG3  H  -7.159  21.765   7.853 1.00 . B B . 106 GLU HG3  1 1 
       18 49153 2 1  6 GLU N    N  -7.511  22.505  10.375 1.00 . B B . 106 GLU N    1 1 
       18 49154 2 1  6 GLU O    O  -5.433  22.504  12.249 1.00 . B B . 106 GLU O    1 1 
       18 49155 2 1  6 GLU OE1  O  -4.681  20.063   6.646 1.00 . B B . 106 GLU OE1  1 1 
       18 49156 2 1  6 GLU OE2  O  -5.481  22.012   6.049 1.00 . B B . 106 GLU OE2  1 1 
       18 49157 2 1  7 GLY C    C  -4.143  18.814  13.751 1.00 . B B . 107 GLY C    1 1 
       18 49158 2 1  7 GLY CA   C  -4.724  20.196  13.564 1.00 . B B . 107 GLY CA   1 1 
       18 49159 2 1  7 GLY H    H  -5.905  19.441  11.987 1.00 . B B . 107 GLY H    1 1 
       18 49160 2 1  7 GLY HA2  H  -3.919  20.911  13.483 1.00 . B B . 107 GLY HA2  1 1 
       18 49161 2 1  7 GLY HA3  H  -5.329  20.442  14.423 1.00 . B B . 107 GLY HA3  1 1 
       18 49162 2 1  7 GLY N    N  -5.542  20.266  12.374 1.00 . B B . 107 GLY N    1 1 
       18 49163 2 1  7 GLY O    O  -2.930  18.621  13.674 1.00 . B B . 107 GLY O    1 1 
       18 49164 2 1  8 ALA C    C  -5.636  15.561  13.459 1.00 . B B . 108 ALA C    1 1 
       18 49165 2 1  8 ALA CA   C  -4.613  16.460  14.133 1.00 . B B . 108 ALA CA   1 1 
       18 49166 2 1  8 ALA CB   C  -4.476  16.101  15.609 1.00 . B B . 108 ALA CB   1 1 
       18 49167 2 1  8 ALA H    H  -5.968  18.071  14.047 1.00 . B B . 108 ALA H    1 1 
       18 49168 2 1  8 ALA HA   H  -3.653  16.330  13.656 1.00 . B B . 108 ALA HA   1 1 
       18 49169 2 1  8 ALA HB1  H  -4.169  15.069  15.701 1.00 . B B . 108 ALA HB1  1 1 
       18 49170 2 1  8 ALA HB2  H  -5.425  16.241  16.102 1.00 . B B . 108 ALA HB2  1 1 
       18 49171 2 1  8 ALA HB3  H  -3.735  16.740  16.067 1.00 . B B . 108 ALA HB3  1 1 
       18 49172 2 1  8 ALA N    N  -5.016  17.847  13.982 1.00 . B B . 108 ALA N    1 1 
       18 49173 2 1  8 ALA O    O  -6.547  16.054  12.793 1.00 . B B . 108 ALA O    1 1 
       18 49174 2 1  9 VAL C    C  -7.772  13.437  13.843 1.00 . B B . 109 VAL C    1 1 
       18 49175 2 1  9 VAL CA   C  -6.457  13.314  13.085 1.00 . B B . 109 VAL CA   1 1 
       18 49176 2 1  9 VAL CB   C  -5.953  11.856  13.141 1.00 . B B . 109 VAL CB   1 1 
       18 49177 2 1  9 VAL CG1  C  -7.029  10.887  12.671 1.00 . B B . 109 VAL CG1  1 1 
       18 49178 2 1  9 VAL CG2  C  -4.704  11.699  12.293 1.00 . B B . 109 VAL CG2  1 1 
       18 49179 2 1  9 VAL H    H  -4.699  13.914  14.106 1.00 . B B . 109 VAL H    1 1 
       18 49180 2 1  9 VAL HA   H  -6.629  13.573  12.050 1.00 . B B . 109 VAL HA   1 1 
       18 49181 2 1  9 VAL HB   H  -5.702  11.618  14.165 1.00 . B B . 109 VAL HB   1 1 
       18 49182 2 1  9 VAL HG11 H  -6.652   9.876  12.727 1.00 . B B . 109 VAL HG11 1 1 
       18 49183 2 1  9 VAL HG12 H  -7.298  11.116  11.653 1.00 . B B . 109 VAL HG12 1 1 
       18 49184 2 1  9 VAL HG13 H  -7.901  10.982  13.303 1.00 . B B . 109 VAL HG13 1 1 
       18 49185 2 1  9 VAL HG21 H  -4.336  10.687  12.375 1.00 . B B . 109 VAL HG21 1 1 
       18 49186 2 1  9 VAL HG22 H  -3.946  12.387  12.638 1.00 . B B . 109 VAL HG22 1 1 
       18 49187 2 1  9 VAL HG23 H  -4.942  11.912  11.262 1.00 . B B . 109 VAL HG23 1 1 
       18 49188 2 1  9 VAL N    N  -5.483  14.254  13.620 1.00 . B B . 109 VAL N    1 1 
       18 49189 2 1  9 VAL O    O  -7.845  13.170  15.047 1.00 . B B . 109 VAL O    1 1 
       18 49190 2 1 10 LEU C    C -11.128  13.201  13.011 1.00 . B B . 110 LEU C    1 1 
       18 49191 2 1 10 LEU CA   C -10.105  14.076  13.719 1.00 . B B . 110 LEU CA   1 1 
       18 49192 2 1 10 LEU CB   C -10.511  15.548  13.602 1.00 . B B . 110 LEU CB   1 1 
       18 49193 2 1 10 LEU CD1  C -10.017  17.972  13.992 1.00 . B B . 110 LEU CD1  1 1 
       18 49194 2 1 10 LEU CD2  C  -9.511  16.308  15.774 1.00 . B B . 110 LEU CD2  1 1 
       18 49195 2 1 10 LEU CG   C  -9.569  16.548  14.274 1.00 . B B . 110 LEU CG   1 1 
       18 49196 2 1 10 LEU H    H  -8.671  14.045  12.171 1.00 . B B . 110 LEU H    1 1 
       18 49197 2 1 10 LEU HA   H -10.058  13.800  14.762 1.00 . B B . 110 LEU HA   1 1 
       18 49198 2 1 10 LEU HB2  H -10.575  15.796  12.552 1.00 . B B . 110 LEU HB2  1 1 
       18 49199 2 1 10 LEU HB3  H -11.491  15.661  14.039 1.00 . B B . 110 LEU HB3  1 1 
       18 49200 2 1 10 LEU HD11 H -11.001  18.129  14.409 1.00 . B B . 110 LEU HD11 1 1 
       18 49201 2 1 10 LEU HD12 H -10.048  18.134  12.926 1.00 . B B . 110 LEU HD12 1 1 
       18 49202 2 1 10 LEU HD13 H  -9.319  18.664  14.441 1.00 . B B . 110 LEU HD13 1 1 
       18 49203 2 1 10 LEU HD21 H  -9.118  15.321  15.966 1.00 . B B . 110 LEU HD21 1 1 
       18 49204 2 1 10 LEU HD22 H -10.504  16.386  16.190 1.00 . B B . 110 LEU HD22 1 1 
       18 49205 2 1 10 LEU HD23 H  -8.869  17.048  16.229 1.00 . B B . 110 LEU HD23 1 1 
       18 49206 2 1 10 LEU HG   H  -8.574  16.424  13.875 1.00 . B B . 110 LEU HG   1 1 
       18 49207 2 1 10 LEU N    N  -8.796  13.870  13.134 1.00 . B B . 110 LEU N    1 1 
       18 49208 2 1 10 LEU O    O -10.799  12.509  12.044 1.00 . B B . 110 LEU O    1 1 
       18 49209 2 1 11 THR C    C -13.951  13.306  11.661 1.00 . B B . 111 THR C    1 1 
       18 49210 2 1 11 THR CA   C -13.430  12.498  12.843 1.00 . B B . 111 THR CA   1 1 
       18 49211 2 1 11 THR CB   C -14.586  12.189  13.826 1.00 . B B . 111 THR CB   1 1 
       18 49212 2 1 11 THR CG2  C -15.449  13.419  14.071 1.00 . B B . 111 THR CG2  1 1 
       18 49213 2 1 11 THR H    H -12.552  13.755  14.297 1.00 . B B . 111 THR H    1 1 
       18 49214 2 1 11 THR HA   H -13.027  11.564  12.478 1.00 . B B . 111 THR HA   1 1 
       18 49215 2 1 11 THR HB   H -14.160  11.875  14.768 1.00 . B B . 111 THR HB   1 1 
       18 49216 2 1 11 THR HG1  H -15.348  10.371  13.909 1.00 . B B . 111 THR HG1  1 1 
       18 49217 2 1 11 THR HG21 H -15.890  13.742  13.139 1.00 . B B . 111 THR HG21 1 1 
       18 49218 2 1 11 THR HG22 H -14.838  14.213  14.474 1.00 . B B . 111 THR HG22 1 1 
       18 49219 2 1 11 THR HG23 H -16.233  13.178  14.775 1.00 . B B . 111 THR HG23 1 1 
       18 49220 2 1 11 THR N    N -12.359  13.226  13.487 1.00 . B B . 111 THR N    1 1 
       18 49221 2 1 11 THR O    O -13.831  14.535  11.638 1.00 . B B . 111 THR O    1 1 
       18 49222 2 1 11 THR OG1  O -15.409  11.131  13.314 1.00 . B B . 111 THR OG1  1 1 
       18 49223 2 1 12 LEU C    C -16.391  12.693   9.136 1.00 . B B . 112 LEU C    1 1 
       18 49224 2 1 12 LEU CA   C -15.066  13.310   9.528 1.00 . B B . 112 LEU CA   1 1 
       18 49225 2 1 12 LEU CB   C -14.102  13.286   8.341 1.00 . B B . 112 LEU CB   1 1 
       18 49226 2 1 12 LEU CD1  C -15.114  15.336   7.302 1.00 . B B . 112 LEU CD1  1 1 
       18 49227 2 1 12 LEU CD2  C -13.610  13.861   5.955 1.00 . B B . 112 LEU CD2  1 1 
       18 49228 2 1 12 LEU CG   C -14.654  13.906   7.056 1.00 . B B . 112 LEU CG   1 1 
       18 49229 2 1 12 LEU H    H -14.539  11.650  10.721 1.00 . B B . 112 LEU H    1 1 
       18 49230 2 1 12 LEU HA   H -15.238  14.338   9.812 1.00 . B B . 112 LEU HA   1 1 
       18 49231 2 1 12 LEU HB2  H -13.207  13.821   8.620 1.00 . B B . 112 LEU HB2  1 1 
       18 49232 2 1 12 LEU HB3  H -13.840  12.259   8.133 1.00 . B B . 112 LEU HB3  1 1 
       18 49233 2 1 12 LEU HD11 H -15.902  15.336   8.042 1.00 . B B . 112 LEU HD11 1 1 
       18 49234 2 1 12 LEU HD12 H -15.486  15.759   6.380 1.00 . B B . 112 LEU HD12 1 1 
       18 49235 2 1 12 LEU HD13 H -14.283  15.927   7.660 1.00 . B B . 112 LEU HD13 1 1 
       18 49236 2 1 12 LEU HD21 H -12.755  14.453   6.245 1.00 . B B . 112 LEU HD21 1 1 
       18 49237 2 1 12 LEU HD22 H -14.032  14.259   5.045 1.00 . B B . 112 LEU HD22 1 1 
       18 49238 2 1 12 LEU HD23 H -13.304  12.838   5.794 1.00 . B B . 112 LEU HD23 1 1 
       18 49239 2 1 12 LEU HG   H -15.511  13.334   6.729 1.00 . B B . 112 LEU HG   1 1 
       18 49240 2 1 12 LEU N    N -14.501  12.629  10.674 1.00 . B B . 112 LEU N    1 1 
       18 49241 2 1 12 LEU O    O -16.452  11.554   8.666 1.00 . B B . 112 LEU O    1 1 
       18 49242 2 1 13 ALA C    C -19.119  13.505   7.572 1.00 . B B . 113 ALA C    1 1 
       18 49243 2 1 13 ALA CA   C -18.770  12.997   8.956 1.00 . B B . 113 ALA CA   1 1 
       18 49244 2 1 13 ALA CB   C -19.811  13.433   9.970 1.00 . B B . 113 ALA CB   1 1 
       18 49245 2 1 13 ALA H    H -17.339  14.344   9.735 1.00 . B B . 113 ALA H    1 1 
       18 49246 2 1 13 ALA HA   H -18.751  11.920   8.933 1.00 . B B . 113 ALA HA   1 1 
       18 49247 2 1 13 ALA HB1  H -19.850  14.511  10.004 1.00 . B B . 113 ALA HB1  1 1 
       18 49248 2 1 13 ALA HB2  H -19.549  13.047  10.942 1.00 . B B . 113 ALA HB2  1 1 
       18 49249 2 1 13 ALA HB3  H -20.775  13.047   9.675 1.00 . B B . 113 ALA HB3  1 1 
       18 49250 2 1 13 ALA N    N -17.451  13.449   9.333 1.00 . B B . 113 ALA N    1 1 
       18 49251 2 1 13 ALA O    O -19.787  14.530   7.414 1.00 . B B . 113 ALA O    1 1 
       18 49252 2 1 14 ALA C    C -20.320  12.945   4.795 1.00 . B B . 114 ALA C    1 1 
       18 49253 2 1 14 ALA CA   C -18.867  13.160   5.182 1.00 . B B . 114 ALA CA   1 1 
       18 49254 2 1 14 ALA CB   C -17.946  12.368   4.269 1.00 . B B . 114 ALA CB   1 1 
       18 49255 2 1 14 ALA H    H -18.134  11.974   6.778 1.00 . B B . 114 ALA H    1 1 
       18 49256 2 1 14 ALA HA   H -18.626  14.208   5.076 1.00 . B B . 114 ALA HA   1 1 
       18 49257 2 1 14 ALA HB1  H -18.163  11.313   4.361 1.00 . B B . 114 ALA HB1  1 1 
       18 49258 2 1 14 ALA HB2  H -16.919  12.550   4.550 1.00 . B B . 114 ALA HB2  1 1 
       18 49259 2 1 14 ALA HB3  H -18.098  12.680   3.246 1.00 . B B . 114 ALA HB3  1 1 
       18 49260 2 1 14 ALA N    N -18.647  12.785   6.573 1.00 . B B . 114 ALA N    1 1 
       18 49261 2 1 14 ALA O    O -20.824  13.541   3.843 1.00 . B B . 114 ALA O    1 1 
       18 49262 2 1 15 ASP C    C -23.326  12.590   6.137 1.00 . B B . 115 ASP C    1 1 
       18 49263 2 1 15 ASP CA   C -22.371  11.748   5.290 1.00 . B B . 115 ASP CA   1 1 
       18 49264 2 1 15 ASP CB   C -22.563  10.257   5.586 1.00 . B B . 115 ASP CB   1 1 
       18 49265 2 1 15 ASP CG   C -23.860   9.692   5.043 1.00 . B B . 115 ASP CG   1 1 
       18 49266 2 1 15 ASP H    H -20.541  11.712   6.337 1.00 . B B . 115 ASP H    1 1 
       18 49267 2 1 15 ASP HA   H -22.568  11.930   4.244 1.00 . B B . 115 ASP HA   1 1 
       18 49268 2 1 15 ASP HB2  H -21.746   9.706   5.146 1.00 . B B . 115 ASP HB2  1 1 
       18 49269 2 1 15 ASP HB3  H -22.550  10.110   6.656 1.00 . B B . 115 ASP HB3  1 1 
       18 49270 2 1 15 ASP N    N -20.991  12.109   5.563 1.00 . B B . 115 ASP N    1 1 
       18 49271 2 1 15 ASP O    O -24.545  12.487   6.009 1.00 . B B . 115 ASP O    1 1 
       18 49272 2 1 15 ASP OD1  O -23.956   9.504   3.811 1.00 . B B . 115 ASP OD1  1 1 
       18 49273 2 1 15 ASP OD2  O -24.771   9.391   5.846 1.00 . B B . 115 ASP OD2  1 1 
       18 49274 2 1 16 LEU C    C -23.181  15.694   7.947 1.00 . B B . 116 LEU C    1 1 
       18 49275 2 1 16 LEU CA   C -23.582  14.221   7.923 1.00 . B B . 116 LEU CA   1 1 
       18 49276 2 1 16 LEU CB   C -23.472  13.641   9.340 1.00 . B B . 116 LEU CB   1 1 
       18 49277 2 1 16 LEU CD1  C -23.765  11.731  10.930 1.00 . B B . 116 LEU CD1  1 1 
       18 49278 2 1 16 LEU CD2  C -25.589  12.299   9.309 1.00 . B B . 116 LEU CD2  1 1 
       18 49279 2 1 16 LEU CG   C -24.083  12.253   9.536 1.00 . B B . 116 LEU CG   1 1 
       18 49280 2 1 16 LEU H    H -21.796  13.572   6.978 1.00 . B B . 116 LEU H    1 1 
       18 49281 2 1 16 LEU HA   H -24.610  14.150   7.599 1.00 . B B . 116 LEU HA   1 1 
       18 49282 2 1 16 LEU HB2  H -22.425  13.589   9.601 1.00 . B B . 116 LEU HB2  1 1 
       18 49283 2 1 16 LEU HB3  H -23.960  14.321  10.022 1.00 . B B . 116 LEU HB3  1 1 
       18 49284 2 1 16 LEU HD11 H -24.175  12.405  11.668 1.00 . B B . 116 LEU HD11 1 1 
       18 49285 2 1 16 LEU HD12 H -22.694  11.670  11.055 1.00 . B B . 116 LEU HD12 1 1 
       18 49286 2 1 16 LEU HD13 H -24.199  10.751  11.055 1.00 . B B . 116 LEU HD13 1 1 
       18 49287 2 1 16 LEU HD21 H -26.004  11.309   9.431 1.00 . B B . 116 LEU HD21 1 1 
       18 49288 2 1 16 LEU HD22 H -25.792  12.656   8.310 1.00 . B B . 116 LEU HD22 1 1 
       18 49289 2 1 16 LEU HD23 H -26.041  12.968  10.028 1.00 . B B . 116 LEU HD23 1 1 
       18 49290 2 1 16 LEU HG   H -23.654  11.572   8.817 1.00 . B B . 116 LEU HG   1 1 
       18 49291 2 1 16 LEU N    N -22.768  13.447   6.989 1.00 . B B . 116 LEU N    1 1 
       18 49292 2 1 16 LEU O    O -23.949  16.561   7.533 1.00 . B B . 116 LEU O    1 1 
       18 49293 2 1 17 SER C    C -21.205  18.082   7.390 1.00 . B B . 117 SER C    1 1 
       18 49294 2 1 17 SER CA   C -21.550  17.339   8.680 1.00 . B B . 117 SER CA   1 1 
       18 49295 2 1 17 SER CB   C -20.356  17.336   9.632 1.00 . B B . 117 SER CB   1 1 
       18 49296 2 1 17 SER H    H -21.360  15.237   8.629 1.00 . B B . 117 SER H    1 1 
       18 49297 2 1 17 SER HA   H -22.369  17.852   9.159 1.00 . B B . 117 SER HA   1 1 
       18 49298 2 1 17 SER HB2  H -19.515  16.863   9.150 1.00 . B B . 117 SER HB2  1 1 
       18 49299 2 1 17 SER HB3  H -20.102  18.353   9.892 1.00 . B B . 117 SER HB3  1 1 
       18 49300 2 1 17 SER HG   H -21.397  17.064  11.276 1.00 . B B . 117 SER HG   1 1 
       18 49301 2 1 17 SER N    N -21.979  15.970   8.431 1.00 . B B . 117 SER N    1 1 
       18 49302 2 1 17 SER O    O -21.639  19.217   7.187 1.00 . B B . 117 SER O    1 1 
       18 49303 2 1 17 SER OG   O -20.666  16.624  10.817 1.00 . B B . 117 SER OG   1 1 
       18 49304 2 1 18 SER C    C -21.170  18.009   4.256 1.00 . B B . 118 SER C    1 1 
       18 49305 2 1 18 SER CA   C -20.038  18.088   5.274 1.00 . B B . 118 SER CA   1 1 
       18 49306 2 1 18 SER CB   C -18.771  17.437   4.723 1.00 . B B . 118 SER CB   1 1 
       18 49307 2 1 18 SER H    H -20.113  16.545   6.719 1.00 . B B . 118 SER H    1 1 
       18 49308 2 1 18 SER HA   H -19.835  19.127   5.483 1.00 . B B . 118 SER HA   1 1 
       18 49309 2 1 18 SER HB2  H -18.563  17.830   3.738 1.00 . B B . 118 SER HB2  1 1 
       18 49310 2 1 18 SER HB3  H -17.943  17.654   5.381 1.00 . B B . 118 SER HB3  1 1 
       18 49311 2 1 18 SER HG   H -19.733  15.832   4.142 1.00 . B B . 118 SER HG   1 1 
       18 49312 2 1 18 SER N    N -20.427  17.454   6.522 1.00 . B B . 118 SER N    1 1 
       18 49313 2 1 18 SER O    O -21.505  16.928   3.766 1.00 . B B . 118 SER O    1 1 
       18 49314 2 1 18 SER OG   O -18.924  16.033   4.629 1.00 . B B . 118 SER OG   1 1 
       18 49315 2 1 19 ALA C    C -22.338  19.228   1.581 1.00 . B B . 119 ALA C    1 1 
       18 49316 2 1 19 ALA CA   C -22.867  19.216   3.009 1.00 . B B . 119 ALA CA   1 1 
       18 49317 2 1 19 ALA CB   C -23.730  20.441   3.270 1.00 . B B . 119 ALA CB   1 1 
       18 49318 2 1 19 ALA H    H -21.464  19.977   4.391 1.00 . B B . 119 ALA H    1 1 
       18 49319 2 1 19 ALA HA   H -23.479  18.336   3.148 1.00 . B B . 119 ALA HA   1 1 
       18 49320 2 1 19 ALA HB1  H -24.058  20.434   4.297 1.00 . B B . 119 ALA HB1  1 1 
       18 49321 2 1 19 ALA HB2  H -24.589  20.421   2.616 1.00 . B B . 119 ALA HB2  1 1 
       18 49322 2 1 19 ALA HB3  H -23.154  21.335   3.080 1.00 . B B . 119 ALA HB3  1 1 
       18 49323 2 1 19 ALA N    N -21.770  19.153   3.961 1.00 . B B . 119 ALA N    1 1 
       18 49324 2 1 19 ALA O    O -21.260  19.763   1.312 1.00 . B B . 119 ALA O    1 1 
       18 49325 2 1 20 THR C    C -22.825  19.913  -1.411 1.00 . B B . 120 THR C    1 1 
       18 49326 2 1 20 THR CA   C -22.713  18.556  -0.721 1.00 . B B . 120 THR CA   1 1 
       18 49327 2 1 20 THR CB   C -23.581  17.528  -1.462 1.00 . B B . 120 THR CB   1 1 
       18 49328 2 1 20 THR CG2  C -23.020  16.126  -1.293 1.00 . B B . 120 THR CG2  1 1 
       18 49329 2 1 20 THR H    H -23.955  18.245   0.945 1.00 . B B . 120 THR H    1 1 
       18 49330 2 1 20 THR HA   H -21.685  18.224  -0.762 1.00 . B B . 120 THR HA   1 1 
       18 49331 2 1 20 THR HB   H -23.584  17.774  -2.514 1.00 . B B . 120 THR HB   1 1 
       18 49332 2 1 20 THR HG1  H -25.476  16.950  -1.460 1.00 . B B . 120 THR HG1  1 1 
       18 49333 2 1 20 THR HG21 H -22.016  16.091  -1.690 1.00 . B B . 120 THR HG21 1 1 
       18 49334 2 1 20 THR HG22 H -23.642  15.422  -1.826 1.00 . B B . 120 THR HG22 1 1 
       18 49335 2 1 20 THR HG23 H -23.003  15.869  -0.244 1.00 . B B . 120 THR HG23 1 1 
       18 49336 2 1 20 THR N    N -23.101  18.637   0.673 1.00 . B B . 120 THR N    1 1 
       18 49337 2 1 20 THR O    O -23.603  20.774  -0.995 1.00 . B B . 120 THR O    1 1 
       18 49338 2 1 20 THR OG1  O -24.926  17.580  -0.964 1.00 . B B . 120 THR OG1  1 1 
       18 49339 2 1 21 LEU C    C -22.148  20.975  -4.714 1.00 . B B . 121 LEU C    1 1 
       18 49340 2 1 21 LEU CA   C -22.053  21.327  -3.238 1.00 . B B . 121 LEU CA   1 1 
       18 49341 2 1 21 LEU CB   C -20.819  22.225  -2.946 1.00 . B B . 121 LEU CB   1 1 
       18 49342 2 1 21 LEU CD1  C -19.173  20.517  -2.011 1.00 . B B . 121 LEU CD1  1 1 
       18 49343 2 1 21 LEU CD2  C -19.101  21.081  -4.447 1.00 . B B . 121 LEU CD2  1 1 
       18 49344 2 1 21 LEU CG   C -19.399  21.607  -3.047 1.00 . B B . 121 LEU CG   1 1 
       18 49345 2 1 21 LEU H    H -21.405  19.381  -2.704 1.00 . B B . 121 LEU H    1 1 
       18 49346 2 1 21 LEU HA   H -22.948  21.869  -2.964 1.00 . B B . 121 LEU HA   1 1 
       18 49347 2 1 21 LEU HB2  H -20.855  23.057  -3.630 1.00 . B B . 121 LEU HB2  1 1 
       18 49348 2 1 21 LEU HB3  H -20.936  22.615  -1.945 1.00 . B B . 121 LEU HB3  1 1 
       18 49349 2 1 21 LEU HD11 H -19.923  19.747  -2.126 1.00 . B B . 121 LEU HD11 1 1 
       18 49350 2 1 21 LEU HD12 H -19.242  20.943  -1.021 1.00 . B B . 121 LEU HD12 1 1 
       18 49351 2 1 21 LEU HD13 H -18.191  20.088  -2.149 1.00 . B B . 121 LEU HD13 1 1 
       18 49352 2 1 21 LEU HD21 H -19.185  21.889  -5.158 1.00 . B B . 121 LEU HD21 1 1 
       18 49353 2 1 21 LEU HD22 H -19.808  20.305  -4.699 1.00 . B B . 121 LEU HD22 1 1 
       18 49354 2 1 21 LEU HD23 H -18.098  20.679  -4.474 1.00 . B B . 121 LEU HD23 1 1 
       18 49355 2 1 21 LEU HG   H -18.681  22.386  -2.840 1.00 . B B . 121 LEU HG   1 1 
       18 49356 2 1 21 LEU N    N -22.030  20.099  -2.450 1.00 . B B . 121 LEU N    1 1 
       18 49357 2 1 21 LEU O    O -22.067  21.834  -5.592 1.00 . B B . 121 LEU O    1 1 
       18 49358 2 1 22 ASP C    C -23.560  19.578  -7.060 1.00 . B B . 122 ASP C    1 1 
       18 49359 2 1 22 ASP CA   C -22.342  19.128  -6.291 1.00 . B B . 122 ASP CA   1 1 
       18 49360 2 1 22 ASP CB   C -22.291  17.601  -6.208 1.00 . B B . 122 ASP CB   1 1 
       18 49361 2 1 22 ASP CG   C -21.180  17.107  -5.296 1.00 . B B . 122 ASP CG   1 1 
       18 49362 2 1 22 ASP H    H -22.465  19.086  -4.191 1.00 . B B . 122 ASP H    1 1 
       18 49363 2 1 22 ASP HA   H -21.472  19.489  -6.817 1.00 . B B . 122 ASP HA   1 1 
       18 49364 2 1 22 ASP HB2  H -23.234  17.235  -5.829 1.00 . B B . 122 ASP HB2  1 1 
       18 49365 2 1 22 ASP HB3  H -22.127  17.199  -7.197 1.00 . B B . 122 ASP HB3  1 1 
       18 49366 2 1 22 ASP N    N -22.333  19.690  -4.953 1.00 . B B . 122 ASP N    1 1 
       18 49367 2 1 22 ASP O    O -24.632  19.802  -6.495 1.00 . B B . 122 ASP O    1 1 
       18 49368 2 1 22 ASP OD1  O -21.231  17.397  -4.080 1.00 . B B . 122 ASP OD1  1 1 
       18 49369 2 1 22 ASP OD2  O -20.240  16.455  -5.795 1.00 . B B . 122 ASP OD2  1 1 
       18 49370 2 1 23 ILE C    C -24.289  19.661 -10.611 1.00 . B B . 123 ILE C    1 1 
       18 49371 2 1 23 ILE CA   C -24.360  20.291  -9.235 1.00 . B B . 123 ILE CA   1 1 
       18 49372 2 1 23 ILE CB   C -24.149  21.805  -9.380 1.00 . B B . 123 ILE CB   1 1 
       18 49373 2 1 23 ILE CD1  C -22.395  23.651  -9.282 1.00 . B B . 123 ILE CD1  1 1 
       18 49374 2 1 23 ILE CG1  C -22.707  22.194  -9.029 1.00 . B B . 123 ILE CG1  1 1 
       18 49375 2 1 23 ILE CG2  C -25.155  22.565  -8.531 1.00 . B B . 123 ILE CG2  1 1 
       18 49376 2 1 23 ILE H    H -22.528  19.391  -8.747 1.00 . B B . 123 ILE H    1 1 
       18 49377 2 1 23 ILE HA   H -25.337  20.118  -8.810 1.00 . B B . 123 ILE HA   1 1 
       18 49378 2 1 23 ILE HB   H -24.326  22.054 -10.404 1.00 . B B . 123 ILE HB   1 1 
       18 49379 2 1 23 ILE HD11 H -22.554  23.876 -10.326 1.00 . B B . 123 ILE HD11 1 1 
       18 49380 2 1 23 ILE HD12 H -21.365  23.850  -9.023 1.00 . B B . 123 ILE HD12 1 1 
       18 49381 2 1 23 ILE HD13 H -23.045  24.267  -8.678 1.00 . B B . 123 ILE HD13 1 1 
       18 49382 2 1 23 ILE HG12 H -22.531  21.995  -7.984 1.00 . B B . 123 ILE HG12 1 1 
       18 49383 2 1 23 ILE HG13 H -22.027  21.600  -9.624 1.00 . B B . 123 ILE HG13 1 1 
       18 49384 2 1 23 ILE HG21 H -24.980  23.625  -8.628 1.00 . B B . 123 ILE HG21 1 1 
       18 49385 2 1 23 ILE HG22 H -25.048  22.272  -7.498 1.00 . B B . 123 ILE HG22 1 1 
       18 49386 2 1 23 ILE HG23 H -26.152  22.331  -8.871 1.00 . B B . 123 ILE HG23 1 1 
       18 49387 2 1 23 ILE N    N -23.369  19.709  -8.358 1.00 . B B . 123 ILE N    1 1 
       18 49388 2 1 23 ILE O    O -23.199  19.357 -11.100 1.00 . B B . 123 ILE O    1 1 
       18 49389 2 1 24 SER C    C -25.108  19.893 -13.624 1.00 . B B . 124 SER C    1 1 
       18 49390 2 1 24 SER CA   C -25.492  18.883 -12.553 1.00 . B B . 124 SER CA   1 1 
       18 49391 2 1 24 SER CB   C -26.882  18.307 -12.834 1.00 . B B . 124 SER CB   1 1 
       18 49392 2 1 24 SER H    H -26.275  19.776 -10.814 1.00 . B B . 124 SER H    1 1 
       18 49393 2 1 24 SER HA   H -24.774  18.083 -12.563 1.00 . B B . 124 SER HA   1 1 
       18 49394 2 1 24 SER HB2  H -27.621  19.087 -12.721 1.00 . B B . 124 SER HB2  1 1 
       18 49395 2 1 24 SER HB3  H -26.916  17.922 -13.843 1.00 . B B . 124 SER HB3  1 1 
       18 49396 2 1 24 SER HG   H -26.525  16.544 -12.038 1.00 . B B . 124 SER HG   1 1 
       18 49397 2 1 24 SER N    N -25.441  19.486 -11.240 1.00 . B B . 124 SER N    1 1 
       18 49398 2 1 24 SER O    O -25.962  20.567 -14.200 1.00 . B B . 124 SER O    1 1 
       18 49399 2 1 24 SER OG   O -27.187  17.256 -11.931 1.00 . B B . 124 SER OG   1 1 
       18 49400 2 1 25 LYS C    C -22.600  20.144 -15.983 1.00 . B B . 125 LYS C    1 1 
       18 49401 2 1 25 LYS CA   C -23.307  20.919 -14.881 1.00 . B B . 125 LYS CA   1 1 
       18 49402 2 1 25 LYS CB   C -22.390  21.997 -14.281 1.00 . B B . 125 LYS CB   1 1 
       18 49403 2 1 25 LYS CD   C -20.586  20.381 -13.544 1.00 . B B . 125 LYS CD   1 1 
       18 49404 2 1 25 LYS CE   C -19.402  20.231 -12.602 1.00 . B B . 125 LYS CE   1 1 
       18 49405 2 1 25 LYS CG   C -21.484  21.536 -13.140 1.00 . B B . 125 LYS CG   1 1 
       18 49406 2 1 25 LYS H    H -23.177  19.498 -13.313 1.00 . B B . 125 LYS H    1 1 
       18 49407 2 1 25 LYS HA   H -24.160  21.402 -15.314 1.00 . B B . 125 LYS HA   1 1 
       18 49408 2 1 25 LYS HB2  H -21.758  22.383 -15.067 1.00 . B B . 125 LYS HB2  1 1 
       18 49409 2 1 25 LYS HB3  H -23.006  22.803 -13.912 1.00 . B B . 125 LYS HB3  1 1 
       18 49410 2 1 25 LYS HD2  H -21.166  19.470 -13.523 1.00 . B B . 125 LYS HD2  1 1 
       18 49411 2 1 25 LYS HD3  H -20.221  20.554 -14.547 1.00 . B B . 125 LYS HD3  1 1 
       18 49412 2 1 25 LYS HE2  H -19.766  20.230 -11.586 1.00 . B B . 125 LYS HE2  1 1 
       18 49413 2 1 25 LYS HE3  H -18.911  19.291 -12.808 1.00 . B B . 125 LYS HE3  1 1 
       18 49414 2 1 25 LYS HG2  H -20.865  22.364 -12.832 1.00 . B B . 125 LYS HG2  1 1 
       18 49415 2 1 25 LYS HG3  H -22.104  21.225 -12.312 1.00 . B B . 125 LYS HG3  1 1 
       18 49416 2 1 25 LYS HZ1  H -18.834  22.241 -12.452 1.00 . B B . 125 LYS HZ1  1 1 
       18 49417 2 1 25 LYS HZ2  H -18.135  21.419 -13.765 1.00 . B B . 125 LYS HZ2  1 1 
       18 49418 2 1 25 LYS HZ3  H -17.567  21.143 -12.194 1.00 . B B . 125 LYS HZ3  1 1 
       18 49419 2 1 25 LYS N    N -23.811  20.021 -13.853 1.00 . B B . 125 LYS N    1 1 
       18 49420 2 1 25 LYS NZ   N -18.419  21.336 -12.764 1.00 . B B . 125 LYS NZ   1 1 
       18 49421 2 1 25 LYS O    O -21.806  20.696 -16.748 1.00 . B B . 125 LYS O    1 1 
       18 49422 2 1 26 GLN C    C -23.346  17.483 -18.028 1.00 . B B . 126 GLN C    1 1 
       18 49423 2 1 26 GLN CA   C -22.298  17.983 -17.048 1.00 . B B . 126 GLN CA   1 1 
       18 49424 2 1 26 GLN CB   C -21.633  16.815 -16.333 1.00 . B B . 126 GLN CB   1 1 
       18 49425 2 1 26 GLN CD   C -20.550  16.310 -14.126 1.00 . B B . 126 GLN CD   1 1 
       18 49426 2 1 26 GLN CG   C -20.691  17.290 -15.257 1.00 . B B . 126 GLN CG   1 1 
       18 49427 2 1 26 GLN H    H -23.586  18.497 -15.456 1.00 . B B . 126 GLN H    1 1 
       18 49428 2 1 26 GLN HA   H -21.546  18.545 -17.575 1.00 . B B . 126 GLN HA   1 1 
       18 49429 2 1 26 GLN HB2  H -22.394  16.195 -15.881 1.00 . B B . 126 GLN HB2  1 1 
       18 49430 2 1 26 GLN HB3  H -21.073  16.232 -17.049 1.00 . B B . 126 GLN HB3  1 1 
       18 49431 2 1 26 GLN HE21 H -20.741  17.810 -12.868 1.00 . B B . 126 GLN HE21 1 1 
       18 49432 2 1 26 GLN HE22 H -20.555  16.248 -12.152 1.00 . B B . 126 GLN HE22 1 1 
       18 49433 2 1 26 GLN HG2  H -19.718  17.448 -15.695 1.00 . B B . 126 GLN HG2  1 1 
       18 49434 2 1 26 GLN HG3  H -21.061  18.224 -14.860 1.00 . B B . 126 GLN HG3  1 1 
       18 49435 2 1 26 GLN N    N -22.912  18.863 -16.068 1.00 . B B . 126 GLN N    1 1 
       18 49436 2 1 26 GLN NE2  N -20.609  16.840 -12.927 1.00 . B B . 126 GLN NE2  1 1 
       18 49437 2 1 26 GLN O    O -24.441  18.046 -18.117 1.00 . B B . 126 GLN O    1 1 
       18 49438 2 1 26 GLN OE1  O -20.475  15.096 -14.325 1.00 . B B . 126 GLN OE1  1 1 
       18 49439 2 1 27 TRP C    C -24.905  14.895 -18.906 1.00 . B B . 127 TRP C    1 1 
       18 49440 2 1 27 TRP CA   C -23.959  15.814 -19.678 1.00 . B B . 127 TRP CA   1 1 
       18 49441 2 1 27 TRP CB   C -23.214  15.028 -20.766 1.00 . B B . 127 TRP CB   1 1 
       18 49442 2 1 27 TRP CD1  C -20.974  16.141 -21.336 1.00 . B B . 127 TRP CD1  1 1 
       18 49443 2 1 27 TRP CD2  C -22.609  16.567 -22.802 1.00 . B B . 127 TRP CD2  1 1 
       18 49444 2 1 27 TRP CE2  C -21.442  17.233 -23.224 1.00 . B B . 127 TRP CE2  1 1 
       18 49445 2 1 27 TRP CE3  C -23.771  16.690 -23.570 1.00 . B B . 127 TRP CE3  1 1 
       18 49446 2 1 27 TRP CG   C -22.289  15.878 -21.589 1.00 . B B . 127 TRP CG   1 1 
       18 49447 2 1 27 TRP CH2  C -22.555  18.106 -25.115 1.00 . B B . 127 TRP CH2  1 1 
       18 49448 2 1 27 TRP CZ2  C -21.405  18.001 -24.382 1.00 . B B . 127 TRP CZ2  1 1 
       18 49449 2 1 27 TRP CZ3  C -23.731  17.454 -24.719 1.00 . B B . 127 TRP CZ3  1 1 
       18 49450 2 1 27 TRP H    H -22.112  16.058 -18.681 1.00 . B B . 127 TRP H    1 1 
       18 49451 2 1 27 TRP HA   H -24.536  16.602 -20.142 1.00 . B B . 127 TRP HA   1 1 
       18 49452 2 1 27 TRP HB2  H -22.625  14.252 -20.300 1.00 . B B . 127 TRP HB2  1 1 
       18 49453 2 1 27 TRP HB3  H -23.935  14.575 -21.429 1.00 . B B . 127 TRP HB3  1 1 
       18 49454 2 1 27 TRP HD1  H -20.433  15.758 -20.484 1.00 . B B . 127 TRP HD1  1 1 
       18 49455 2 1 27 TRP HE1  H -19.533  17.289 -22.353 1.00 . B B . 127 TRP HE1  1 1 
       18 49456 2 1 27 TRP HE3  H -24.688  16.199 -23.280 1.00 . B B . 127 TRP HE3  1 1 
       18 49457 2 1 27 TRP HH2  H -22.570  18.696 -26.020 1.00 . B B . 127 TRP HH2  1 1 
       18 49458 2 1 27 TRP HZ2  H -20.506  18.510 -24.702 1.00 . B B . 127 TRP HZ2  1 1 
       18 49459 2 1 27 TRP HZ3  H -24.617  17.562 -25.323 1.00 . B B . 127 TRP HZ3  1 1 
       18 49460 2 1 27 TRP N    N -23.014  16.432 -18.762 1.00 . B B . 127 TRP N    1 1 
       18 49461 2 1 27 TRP NE1  N -20.459  16.956 -22.313 1.00 . B B . 127 TRP NE1  1 1 
       18 49462 2 1 27 TRP O    O -24.899  13.678 -19.088 1.00 . B B . 127 TRP O    1 1 
       18 49463 2 1 28 SER C    C -28.012  14.737 -17.708 1.00 . B B . 128 SER C    1 1 
       18 49464 2 1 28 SER CA   C -26.592  14.754 -17.151 1.00 . B B . 128 SER CA   1 1 
       18 49465 2 1 28 SER CB   C -26.580  15.394 -15.758 1.00 . B B . 128 SER CB   1 1 
       18 49466 2 1 28 SER H    H -25.713  16.479 -18.000 1.00 . B B . 128 SER H    1 1 
       18 49467 2 1 28 SER HA   H -26.227  13.740 -17.082 1.00 . B B . 128 SER HA   1 1 
       18 49468 2 1 28 SER HB2  H -27.098  16.341 -15.795 1.00 . B B . 128 SER HB2  1 1 
       18 49469 2 1 28 SER HB3  H -27.078  14.739 -15.059 1.00 . B B . 128 SER HB3  1 1 
       18 49470 2 1 28 SER HG   H -25.217  15.545 -14.339 1.00 . B B . 128 SER HG   1 1 
       18 49471 2 1 28 SER N    N -25.711  15.497 -18.040 1.00 . B B . 128 SER N    1 1 
       18 49472 2 1 28 SER O    O -28.957  14.318 -17.042 1.00 . B B . 128 SER O    1 1 
       18 49473 2 1 28 SER OG   O -25.250  15.616 -15.311 1.00 . B B . 128 SER OG   1 1 
       18 49474 2 1 29 ASN C    C -29.977  13.948 -20.086 1.00 . B B . 129 ASN C    1 1 
       18 49475 2 1 29 ASN CA   C -29.438  15.304 -19.621 1.00 . B B . 129 ASN CA   1 1 
       18 49476 2 1 29 ASN CB   C -29.284  16.234 -20.830 1.00 . B B . 129 ASN CB   1 1 
       18 49477 2 1 29 ASN CG   C -28.604  17.540 -20.475 1.00 . B B . 129 ASN CG   1 1 
       18 49478 2 1 29 ASN H    H -27.328  15.386 -19.459 1.00 . B B . 129 ASN H    1 1 
       18 49479 2 1 29 ASN HA   H -30.130  15.743 -18.919 1.00 . B B . 129 ASN HA   1 1 
       18 49480 2 1 29 ASN HB2  H -28.696  15.738 -21.586 1.00 . B B . 129 ASN HB2  1 1 
       18 49481 2 1 29 ASN HB3  H -30.260  16.455 -21.227 1.00 . B B . 129 ASN HB3  1 1 
       18 49482 2 1 29 ASN HD21 H -30.365  18.443 -20.280 1.00 . B B . 129 ASN HD21 1 1 
       18 49483 2 1 29 ASN HD22 H -28.972  19.428 -20.002 1.00 . B B . 129 ASN HD22 1 1 
       18 49484 2 1 29 ASN N    N -28.140  15.159 -18.959 1.00 . B B . 129 ASN N    1 1 
       18 49485 2 1 29 ASN ND2  N -29.390  18.575 -20.225 1.00 . B B . 129 ASN ND2  1 1 
       18 49486 2 1 29 ASN O    O -30.819  13.872 -20.977 1.00 . B B . 129 ASN O    1 1 
       18 49487 2 1 29 ASN OD1  O -27.375  17.624 -20.446 1.00 . B B . 129 ASN OD1  1 1 
       18 49488 2 1 30 VAL C    C -31.148  11.033 -19.344 1.00 . B B . 130 VAL C    1 1 
       18 49489 2 1 30 VAL CA   C -29.804  11.527 -19.882 1.00 . B B . 130 VAL CA   1 1 
       18 49490 2 1 30 VAL CB   C -28.684  10.563 -19.421 1.00 . B B . 130 VAL CB   1 1 
       18 49491 2 1 30 VAL CG1  C -28.868   9.182 -20.021 1.00 . B B . 130 VAL CG1  1 1 
       18 49492 2 1 30 VAL CG2  C -27.314  11.120 -19.773 1.00 . B B . 130 VAL CG2  1 1 
       18 49493 2 1 30 VAL H    H -28.956  13.019 -18.649 1.00 . B B . 130 VAL H    1 1 
       18 49494 2 1 30 VAL HA   H -29.833  11.519 -20.961 1.00 . B B . 130 VAL HA   1 1 
       18 49495 2 1 30 VAL HB   H -28.742  10.469 -18.347 1.00 . B B . 130 VAL HB   1 1 
       18 49496 2 1 30 VAL HG11 H -28.095   8.525 -19.652 1.00 . B B . 130 VAL HG11 1 1 
       18 49497 2 1 30 VAL HG12 H -28.803   9.246 -21.098 1.00 . B B . 130 VAL HG12 1 1 
       18 49498 2 1 30 VAL HG13 H -29.835   8.794 -19.740 1.00 . B B . 130 VAL HG13 1 1 
       18 49499 2 1 30 VAL HG21 H -26.550  10.431 -19.445 1.00 . B B . 130 VAL HG21 1 1 
       18 49500 2 1 30 VAL HG22 H -27.176  12.073 -19.283 1.00 . B B . 130 VAL HG22 1 1 
       18 49501 2 1 30 VAL HG23 H -27.242  11.252 -20.844 1.00 . B B . 130 VAL HG23 1 1 
       18 49502 2 1 30 VAL N    N -29.512  12.885 -19.446 1.00 . B B . 130 VAL N    1 1 
       18 49503 2 1 30 VAL O    O -31.883  10.327 -20.033 1.00 . B B . 130 VAL O    1 1 
       18 49504 2 1 31 PHE C    C -33.923  11.636 -17.738 1.00 . B B . 131 PHE C    1 1 
       18 49505 2 1 31 PHE CA   C -32.640  10.865 -17.432 1.00 . B B . 131 PHE CA   1 1 
       18 49506 2 1 31 PHE CB   C -32.402  10.854 -15.919 1.00 . B B . 131 PHE CB   1 1 
       18 49507 2 1 31 PHE CD1  C -31.324  13.066 -15.411 1.00 . B B . 131 PHE CD1  1 1 
       18 49508 2 1 31 PHE CD2  C -33.524  12.661 -14.585 1.00 . B B . 131 PHE CD2  1 1 
       18 49509 2 1 31 PHE CE1  C -31.338  14.325 -14.838 1.00 . B B . 131 PHE CE1  1 1 
       18 49510 2 1 31 PHE CE2  C -33.543  13.917 -14.010 1.00 . B B . 131 PHE CE2  1 1 
       18 49511 2 1 31 PHE CG   C -32.415  12.223 -15.292 1.00 . B B . 131 PHE CG   1 1 
       18 49512 2 1 31 PHE CZ   C -32.450  14.751 -14.137 1.00 . B B . 131 PHE CZ   1 1 
       18 49513 2 1 31 PHE H    H -30.936  12.108 -17.674 1.00 . B B . 131 PHE H    1 1 
       18 49514 2 1 31 PHE HA   H -32.760   9.848 -17.771 1.00 . B B . 131 PHE HA   1 1 
       18 49515 2 1 31 PHE HB2  H -33.176  10.268 -15.445 1.00 . B B . 131 PHE HB2  1 1 
       18 49516 2 1 31 PHE HB3  H -31.442  10.404 -15.716 1.00 . B B . 131 PHE HB3  1 1 
       18 49517 2 1 31 PHE HD1  H -30.455  12.734 -15.960 1.00 . B B . 131 PHE HD1  1 1 
       18 49518 2 1 31 PHE HD2  H -34.378  12.011 -14.485 1.00 . B B . 131 PHE HD2  1 1 
       18 49519 2 1 31 PHE HE1  H -30.481  14.974 -14.937 1.00 . B B . 131 PHE HE1  1 1 
       18 49520 2 1 31 PHE HE2  H -34.415  14.247 -13.463 1.00 . B B . 131 PHE HE2  1 1 
       18 49521 2 1 31 PHE HZ   H -32.464  15.733 -13.688 1.00 . B B . 131 PHE HZ   1 1 
       18 49522 2 1 31 PHE N    N -31.479  11.427 -18.122 1.00 . B B . 131 PHE N    1 1 
       18 49523 2 1 31 PHE O    O -35.022  11.125 -17.516 1.00 . B B . 131 PHE O    1 1 
       18 49524 2 1 32 ASN C    C -36.022  13.121 -19.266 1.00 . B B . 132 ASN C    1 1 
       18 49525 2 1 32 ASN CA   C -34.914  13.761 -18.432 1.00 . B B . 132 ASN CA   1 1 
       18 49526 2 1 32 ASN CB   C -34.458  15.065 -19.096 1.00 . B B . 132 ASN CB   1 1 
       18 49527 2 1 32 ASN CG   C -35.584  16.081 -19.215 1.00 . B B . 132 ASN CG   1 1 
       18 49528 2 1 32 ASN H    H -32.886  13.149 -18.529 1.00 . B B . 132 ASN H    1 1 
       18 49529 2 1 32 ASN HA   H -35.307  13.988 -17.453 1.00 . B B . 132 ASN HA   1 1 
       18 49530 2 1 32 ASN HB2  H -33.665  15.503 -18.507 1.00 . B B . 132 ASN HB2  1 1 
       18 49531 2 1 32 ASN HB3  H -34.088  14.847 -20.086 1.00 . B B . 132 ASN HB3  1 1 
       18 49532 2 1 32 ASN HD21 H -34.823  16.750 -20.931 1.00 . B B . 132 ASN HD21 1 1 
       18 49533 2 1 32 ASN HD22 H -36.282  17.520 -20.389 1.00 . B B . 132 ASN HD22 1 1 
       18 49534 2 1 32 ASN N    N -33.778  12.853 -18.254 1.00 . B B . 132 ASN N    1 1 
       18 49535 2 1 32 ASN ND2  N -35.562  16.865 -20.280 1.00 . B B . 132 ASN ND2  1 1 
       18 49536 2 1 32 ASN O    O -37.143  12.939 -18.788 1.00 . B B . 132 ASN O    1 1 
       18 49537 2 1 32 ASN OD1  O -36.470  16.156 -18.360 1.00 . B B . 132 ASN OD1  1 1 
       18 49538 2 1 33 ILE C    C -37.310  10.936 -20.893 1.00 . B B . 133 ILE C    1 1 
       18 49539 2 1 33 ILE CA   C -36.664  12.210 -21.435 1.00 . B B . 133 ILE CA   1 1 
       18 49540 2 1 33 ILE CB   C -36.013  11.877 -22.788 1.00 . B B . 133 ILE CB   1 1 
       18 49541 2 1 33 ILE CD1  C -36.127  14.283 -23.646 1.00 . B B . 133 ILE CD1  1 1 
       18 49542 2 1 33 ILE CG1  C -35.251  13.083 -23.350 1.00 . B B . 133 ILE CG1  1 1 
       18 49543 2 1 33 ILE CG2  C -37.074  11.408 -23.766 1.00 . B B . 133 ILE CG2  1 1 
       18 49544 2 1 33 ILE H    H -34.758  12.860 -20.787 1.00 . B B . 133 ILE H    1 1 
       18 49545 2 1 33 ILE HA   H -37.429  12.954 -21.598 1.00 . B B . 133 ILE HA   1 1 
       18 49546 2 1 33 ILE HB   H -35.317  11.063 -22.636 1.00 . B B . 133 ILE HB   1 1 
       18 49547 2 1 33 ILE HD11 H -35.518  15.092 -24.022 1.00 . B B . 133 ILE HD11 1 1 
       18 49548 2 1 33 ILE HD12 H -36.624  14.597 -22.740 1.00 . B B . 133 ILE HD12 1 1 
       18 49549 2 1 33 ILE HD13 H -36.866  14.013 -24.386 1.00 . B B . 133 ILE HD13 1 1 
       18 49550 2 1 33 ILE HG12 H -34.504  13.393 -22.636 1.00 . B B . 133 ILE HG12 1 1 
       18 49551 2 1 33 ILE HG13 H -34.764  12.794 -24.271 1.00 . B B . 133 ILE HG13 1 1 
       18 49552 2 1 33 ILE HG21 H -37.838  12.164 -23.857 1.00 . B B . 133 ILE HG21 1 1 
       18 49553 2 1 33 ILE HG22 H -37.515  10.491 -23.405 1.00 . B B . 133 ILE HG22 1 1 
       18 49554 2 1 33 ILE HG23 H -36.621  11.236 -24.731 1.00 . B B . 133 ILE HG23 1 1 
       18 49555 2 1 33 ILE N    N -35.688  12.755 -20.497 1.00 . B B . 133 ILE N    1 1 
       18 49556 2 1 33 ILE O    O -38.530  10.761 -20.953 1.00 . B B . 133 ILE O    1 1 
       18 49557 2 1 34 LEU C    C -37.934   8.983 -18.700 1.00 . B B . 134 LEU C    1 1 
       18 49558 2 1 34 LEU CA   C -36.933   8.778 -19.832 1.00 . B B . 134 LEU CA   1 1 
       18 49559 2 1 34 LEU CB   C -35.740   7.970 -19.325 1.00 . B B . 134 LEU CB   1 1 
       18 49560 2 1 34 LEU CD1  C -33.509   6.917 -19.745 1.00 . B B . 134 LEU CD1  1 1 
       18 49561 2 1 34 LEU CD2  C -35.287   6.819 -21.503 1.00 . B B . 134 LEU CD2  1 1 
       18 49562 2 1 34 LEU CG   C -34.682   7.645 -20.378 1.00 . B B . 134 LEU CG   1 1 
       18 49563 2 1 34 LEU H    H -35.518  10.243 -20.386 1.00 . B B . 134 LEU H    1 1 
       18 49564 2 1 34 LEU HA   H -37.417   8.229 -20.626 1.00 . B B . 134 LEU HA   1 1 
       18 49565 2 1 34 LEU HB2  H -35.269   8.528 -18.528 1.00 . B B . 134 LEU HB2  1 1 
       18 49566 2 1 34 LEU HB3  H -36.108   7.040 -18.919 1.00 . B B . 134 LEU HB3  1 1 
       18 49567 2 1 34 LEU HD11 H -33.059   7.546 -18.988 1.00 . B B . 134 LEU HD11 1 1 
       18 49568 2 1 34 LEU HD12 H -32.774   6.687 -20.503 1.00 . B B . 134 LEU HD12 1 1 
       18 49569 2 1 34 LEU HD13 H -33.854   6.001 -19.290 1.00 . B B . 134 LEU HD13 1 1 
       18 49570 2 1 34 LEU HD21 H -34.525   6.587 -22.232 1.00 . B B . 134 LEU HD21 1 1 
       18 49571 2 1 34 LEU HD22 H -36.079   7.382 -21.976 1.00 . B B . 134 LEU HD22 1 1 
       18 49572 2 1 34 LEU HD23 H -35.690   5.901 -21.099 1.00 . B B . 134 LEU HD23 1 1 
       18 49573 2 1 34 LEU HG   H -34.312   8.566 -20.804 1.00 . B B . 134 LEU HG   1 1 
       18 49574 2 1 34 LEU N    N -36.477  10.047 -20.381 1.00 . B B . 134 LEU N    1 1 
       18 49575 2 1 34 LEU O    O -38.821   8.161 -18.495 1.00 . B B . 134 LEU O    1 1 
       18 49576 2 1 35 ARG C    C -40.028  10.865 -17.339 1.00 . B B . 135 ARG C    1 1 
       18 49577 2 1 35 ARG CA   C -38.680  10.349 -16.848 1.00 . B B . 135 ARG CA   1 1 
       18 49578 2 1 35 ARG CB   C -38.037  11.352 -15.892 1.00 . B B . 135 ARG CB   1 1 
       18 49579 2 1 35 ARG CD   C -37.717  12.043 -13.504 1.00 . B B . 135 ARG CD   1 1 
       18 49580 2 1 35 ARG CG   C -38.556  11.233 -14.473 1.00 . B B . 135 ARG CG   1 1 
       18 49581 2 1 35 ARG CZ   C -36.938  11.875 -11.169 1.00 . B B . 135 ARG CZ   1 1 
       18 49582 2 1 35 ARG H    H -37.082  10.720 -18.188 1.00 . B B . 135 ARG H    1 1 
       18 49583 2 1 35 ARG HA   H -38.835   9.417 -16.323 1.00 . B B . 135 ARG HA   1 1 
       18 49584 2 1 35 ARG HB2  H -36.969  11.188 -15.881 1.00 . B B . 135 ARG HB2  1 1 
       18 49585 2 1 35 ARG HB3  H -38.239  12.352 -16.246 1.00 . B B . 135 ARG HB3  1 1 
       18 49586 2 1 35 ARG HD2  H -36.704  12.092 -13.877 1.00 . B B . 135 ARG HD2  1 1 
       18 49587 2 1 35 ARG HD3  H -38.125  13.041 -13.439 1.00 . B B . 135 ARG HD3  1 1 
       18 49588 2 1 35 ARG HE   H -38.287  10.656 -12.024 1.00 . B B . 135 ARG HE   1 1 
       18 49589 2 1 35 ARG HG2  H -39.573  11.594 -14.439 1.00 . B B . 135 ARG HG2  1 1 
       18 49590 2 1 35 ARG HG3  H -38.531  10.195 -14.177 1.00 . B B . 135 ARG HG3  1 1 
       18 49591 2 1 35 ARG HH11 H -36.204  13.476 -12.182 1.00 . B B . 135 ARG HH11 1 1 
       18 49592 2 1 35 ARG HH12 H -35.622  13.294 -10.554 1.00 . B B . 135 ARG HH12 1 1 
       18 49593 2 1 35 ARG HH21 H -37.494  10.402  -9.893 1.00 . B B . 135 ARG HH21 1 1 
       18 49594 2 1 35 ARG HH22 H -36.334  11.535  -9.264 1.00 . B B . 135 ARG HH22 1 1 
       18 49595 2 1 35 ARG N    N -37.795  10.080 -17.971 1.00 . B B . 135 ARG N    1 1 
       18 49596 2 1 35 ARG NE   N -37.706  11.446 -12.171 1.00 . B B . 135 ARG NE   1 1 
       18 49597 2 1 35 ARG NH1  N -36.193  12.967 -11.315 1.00 . B B . 135 ARG NH1  1 1 
       18 49598 2 1 35 ARG NH2  N -36.927  11.218 -10.017 1.00 . B B . 135 ARG NH2  1 1 
       18 49599 2 1 35 ARG O    O -41.067  10.576 -16.745 1.00 . B B . 135 ARG O    1 1 
       18 49600 2 1 36 GLU C    C -42.082  10.988 -19.566 1.00 . B B . 136 GLU C    1 1 
       18 49601 2 1 36 GLU CA   C -41.220  12.133 -19.052 1.00 . B B . 136 GLU CA   1 1 
       18 49602 2 1 36 GLU CB   C -40.885  13.052 -20.226 1.00 . B B . 136 GLU CB   1 1 
       18 49603 2 1 36 GLU CD   C -39.469  14.920 -21.133 1.00 . B B . 136 GLU CD   1 1 
       18 49604 2 1 36 GLU CG   C -39.857  14.119 -19.908 1.00 . B B . 136 GLU CG   1 1 
       18 49605 2 1 36 GLU H    H -39.134  11.831 -18.843 1.00 . B B . 136 GLU H    1 1 
       18 49606 2 1 36 GLU HA   H -41.767  12.687 -18.306 1.00 . B B . 136 GLU HA   1 1 
       18 49607 2 1 36 GLU HB2  H -40.504  12.452 -21.038 1.00 . B B . 136 GLU HB2  1 1 
       18 49608 2 1 36 GLU HB3  H -41.791  13.543 -20.550 1.00 . B B . 136 GLU HB3  1 1 
       18 49609 2 1 36 GLU HG2  H -40.270  14.791 -19.170 1.00 . B B . 136 GLU HG2  1 1 
       18 49610 2 1 36 GLU HG3  H -38.972  13.646 -19.510 1.00 . B B . 136 GLU HG3  1 1 
       18 49611 2 1 36 GLU N    N -40.000  11.613 -18.438 1.00 . B B . 136 GLU N    1 1 
       18 49612 2 1 36 GLU O    O -43.289  10.939 -19.332 1.00 . B B . 136 GLU O    1 1 
       18 49613 2 1 36 GLU OE1  O -38.942  14.327 -22.097 1.00 . B B . 136 GLU OE1  1 1 
       18 49614 2 1 36 GLU OE2  O -39.697  16.145 -21.147 1.00 . B B . 136 GLU OE2  1 1 
       18 49615 2 1 37 ASN C    C -42.236   7.759 -19.973 1.00 . B B . 137 ASN C    1 1 
       18 49616 2 1 37 ASN CA   C -42.139   8.958 -20.906 1.00 . B B . 137 ASN CA   1 1 
       18 49617 2 1 37 ASN CB   C -41.427   8.581 -22.207 1.00 . B B . 137 ASN CB   1 1 
       18 49618 2 1 37 ASN CG   C -41.438   9.716 -23.214 1.00 . B B . 137 ASN CG   1 1 
       18 49619 2 1 37 ASN H    H -40.463  10.120 -20.339 1.00 . B B . 137 ASN H    1 1 
       18 49620 2 1 37 ASN HA   H -43.138   9.295 -21.139 1.00 . B B . 137 ASN HA   1 1 
       18 49621 2 1 37 ASN HB2  H -40.401   8.325 -21.991 1.00 . B B . 137 ASN HB2  1 1 
       18 49622 2 1 37 ASN HB3  H -41.923   7.728 -22.647 1.00 . B B . 137 ASN HB3  1 1 
       18 49623 2 1 37 ASN HD21 H -39.723  10.427 -22.491 1.00 . B B . 137 ASN HD21 1 1 
       18 49624 2 1 37 ASN HD22 H -40.417  11.315 -23.801 1.00 . B B . 137 ASN HD22 1 1 
       18 49625 2 1 37 ASN N    N -41.439  10.061 -20.260 1.00 . B B . 137 ASN N    1 1 
       18 49626 2 1 37 ASN ND2  N -40.422  10.570 -23.167 1.00 . B B . 137 ASN ND2  1 1 
       18 49627 2 1 37 ASN O    O -42.703   6.687 -20.360 1.00 . B B . 137 ASN O    1 1 
       18 49628 2 1 37 ASN OD1  O -42.353   9.829 -24.027 1.00 . B B . 137 ASN OD1  1 1 
       18 49629 2 1 38 ASP C    C -41.205   5.669 -17.967 1.00 . B B . 138 ASP C    1 1 
       18 49630 2 1 38 ASP CA   C -41.904   6.994 -17.657 1.00 . B B . 138 ASP CA   1 1 
       18 49631 2 1 38 ASP CB   C -43.373   6.752 -17.305 1.00 . B B . 138 ASP CB   1 1 
       18 49632 2 1 38 ASP CG   C -43.526   5.993 -16.003 1.00 . B B . 138 ASP CG   1 1 
       18 49633 2 1 38 ASP H    H -41.341   8.821 -18.555 1.00 . B B . 138 ASP H    1 1 
       18 49634 2 1 38 ASP HA   H -41.420   7.426 -16.795 1.00 . B B . 138 ASP HA   1 1 
       18 49635 2 1 38 ASP HB2  H -43.878   7.703 -17.209 1.00 . B B . 138 ASP HB2  1 1 
       18 49636 2 1 38 ASP HB3  H -43.837   6.180 -18.094 1.00 . B B . 138 ASP HB3  1 1 
       18 49637 2 1 38 ASP N    N -41.781   7.967 -18.744 1.00 . B B . 138 ASP N    1 1 
       18 49638 2 1 38 ASP O    O -41.841   4.626 -18.122 1.00 . B B . 138 ASP O    1 1 
       18 49639 2 1 38 ASP OD1  O -42.959   6.447 -14.987 1.00 . B B . 138 ASP OD1  1 1 
       18 49640 2 1 38 ASP OD2  O -44.206   4.949 -15.989 1.00 . B B . 138 ASP OD2  1 1 
       18 49641 2 1 39 PHE C    C -38.521   4.190 -16.780 1.00 . B B . 139 PHE C    1 1 
       18 49642 2 1 39 PHE CA   C -39.067   4.534 -18.163 1.00 . B B . 139 PHE CA   1 1 
       18 49643 2 1 39 PHE CB   C -37.915   4.743 -19.149 1.00 . B B . 139 PHE CB   1 1 
       18 49644 2 1 39 PHE CD1  C -39.274   5.387 -21.169 1.00 . B B . 139 PHE CD1  1 1 
       18 49645 2 1 39 PHE CD2  C -37.699   3.608 -21.375 1.00 . B B . 139 PHE CD2  1 1 
       18 49646 2 1 39 PHE CE1  C -39.628   5.229 -22.496 1.00 . B B . 139 PHE CE1  1 1 
       18 49647 2 1 39 PHE CE2  C -38.046   3.447 -22.701 1.00 . B B . 139 PHE CE2  1 1 
       18 49648 2 1 39 PHE CG   C -38.307   4.577 -20.593 1.00 . B B . 139 PHE CG   1 1 
       18 49649 2 1 39 PHE CZ   C -39.014   4.259 -23.263 1.00 . B B . 139 PHE CZ   1 1 
       18 49650 2 1 39 PHE H    H -39.454   6.610 -18.162 1.00 . B B . 139 PHE H    1 1 
       18 49651 2 1 39 PHE HA   H -39.688   3.719 -18.507 1.00 . B B . 139 PHE HA   1 1 
       18 49652 2 1 39 PHE HB2  H -37.528   5.742 -19.026 1.00 . B B . 139 PHE HB2  1 1 
       18 49653 2 1 39 PHE HB3  H -37.133   4.032 -18.933 1.00 . B B . 139 PHE HB3  1 1 
       18 49654 2 1 39 PHE HD1  H -39.754   6.147 -20.569 1.00 . B B . 139 PHE HD1  1 1 
       18 49655 2 1 39 PHE HD2  H -36.945   2.972 -20.938 1.00 . B B . 139 PHE HD2  1 1 
       18 49656 2 1 39 PHE HE1  H -40.382   5.865 -22.935 1.00 . B B . 139 PHE HE1  1 1 
       18 49657 2 1 39 PHE HE2  H -37.564   2.690 -23.298 1.00 . B B . 139 PHE HE2  1 1 
       18 49658 2 1 39 PHE HZ   H -39.289   4.136 -24.299 1.00 . B B . 139 PHE HZ   1 1 
       18 49659 2 1 39 PHE N    N -39.888   5.730 -18.088 1.00 . B B . 139 PHE N    1 1 
       18 49660 2 1 39 PHE O    O -37.785   3.220 -16.619 1.00 . B B . 139 PHE O    1 1 
       18 49661 2 1 40 GLU C    C -36.922   4.941 -14.319 1.00 . B B . 140 GLU C    1 1 
       18 49662 2 1 40 GLU CA   C -38.451   4.829 -14.410 1.00 . B B . 140 GLU CA   1 1 
       18 49663 2 1 40 GLU CB   C -38.928   3.483 -13.844 1.00 . B B . 140 GLU CB   1 1 
       18 49664 2 1 40 GLU CD   C -38.202   4.022 -11.475 1.00 . B B . 140 GLU CD   1 1 
       18 49665 2 1 40 GLU CG   C -39.316   3.525 -12.371 1.00 . B B . 140 GLU CG   1 1 
       18 49666 2 1 40 GLU H    H -39.515   5.730 -15.996 1.00 . B B . 140 GLU H    1 1 
       18 49667 2 1 40 GLU HA   H -38.890   5.628 -13.823 1.00 . B B . 140 GLU HA   1 1 
       18 49668 2 1 40 GLU HB2  H -39.788   3.156 -14.409 1.00 . B B . 140 GLU HB2  1 1 
       18 49669 2 1 40 GLU HB3  H -38.135   2.758 -13.962 1.00 . B B . 140 GLU HB3  1 1 
       18 49670 2 1 40 GLU HG2  H -40.164   4.185 -12.258 1.00 . B B . 140 GLU HG2  1 1 
       18 49671 2 1 40 GLU HG3  H -39.595   2.529 -12.056 1.00 . B B . 140 GLU HG3  1 1 
       18 49672 2 1 40 GLU N    N -38.903   4.999 -15.791 1.00 . B B . 140 GLU N    1 1 
       18 49673 2 1 40 GLU O    O -36.215   3.934 -14.213 1.00 . B B . 140 GLU O    1 1 
       18 49674 2 1 40 GLU OE1  O -37.255   3.251 -11.209 1.00 . B B . 140 GLU OE1  1 1 
       18 49675 2 1 40 GLU OE2  O -38.269   5.186 -11.030 1.00 . B B . 140 GLU OE2  1 1 
       18 49676 2 1 41 PRO C    C -34.461   6.396 -12.845 1.00 . B B . 141 PRO C    1 1 
       18 49677 2 1 41 PRO CA   C -34.952   6.419 -14.290 1.00 . B B . 141 PRO CA   1 1 
       18 49678 2 1 41 PRO CB   C -34.804   7.813 -14.894 1.00 . B B . 141 PRO CB   1 1 
       18 49679 2 1 41 PRO CD   C -37.152   7.421 -14.557 1.00 . B B . 141 PRO CD   1 1 
       18 49680 2 1 41 PRO CG   C -36.093   8.495 -14.592 1.00 . B B . 141 PRO CG   1 1 
       18 49681 2 1 41 PRO HA   H -34.387   5.707 -14.874 1.00 . B B . 141 PRO HA   1 1 
       18 49682 2 1 41 PRO HB2  H -33.969   8.322 -14.435 1.00 . B B . 141 PRO HB2  1 1 
       18 49683 2 1 41 PRO HB3  H -34.643   7.732 -15.958 1.00 . B B . 141 PRO HB3  1 1 
       18 49684 2 1 41 PRO HD2  H -37.820   7.579 -13.721 1.00 . B B . 141 PRO HD2  1 1 
       18 49685 2 1 41 PRO HD3  H -37.704   7.407 -15.484 1.00 . B B . 141 PRO HD3  1 1 
       18 49686 2 1 41 PRO HG2  H -36.030   8.988 -13.633 1.00 . B B . 141 PRO HG2  1 1 
       18 49687 2 1 41 PRO HG3  H -36.316   9.212 -15.368 1.00 . B B . 141 PRO HG3  1 1 
       18 49688 2 1 41 PRO N    N -36.389   6.172 -14.386 1.00 . B B . 141 PRO N    1 1 
       18 49689 2 1 41 PRO O    O -35.236   6.612 -11.914 1.00 . B B . 141 PRO O    1 1 
       18 49690 2 1 42 LYS C    C -32.063   7.335 -10.808 1.00 . B B . 142 LYS C    1 1 
       18 49691 2 1 42 LYS CA   C -32.623   6.015 -11.315 1.00 . B B . 142 LYS CA   1 1 
       18 49692 2 1 42 LYS CB   C -31.564   4.905 -11.252 1.00 . B B . 142 LYS CB   1 1 
       18 49693 2 1 42 LYS CD   C -33.346   3.163 -11.563 1.00 . B B . 142 LYS CD   1 1 
       18 49694 2 1 42 LYS CE   C -34.067   1.980 -10.934 1.00 . B B . 142 LYS CE   1 1 
       18 49695 2 1 42 LYS CG   C -32.127   3.581 -10.760 1.00 . B B . 142 LYS CG   1 1 
       18 49696 2 1 42 LYS H    H -32.582   6.054 -13.434 1.00 . B B . 142 LYS H    1 1 
       18 49697 2 1 42 LYS HA   H -33.441   5.733 -10.668 1.00 . B B . 142 LYS HA   1 1 
       18 49698 2 1 42 LYS HB2  H -31.149   4.754 -12.240 1.00 . B B . 142 LYS HB2  1 1 
       18 49699 2 1 42 LYS HB3  H -30.772   5.207 -10.582 1.00 . B B . 142 LYS HB3  1 1 
       18 49700 2 1 42 LYS HD2  H -34.029   3.997 -11.619 1.00 . B B . 142 LYS HD2  1 1 
       18 49701 2 1 42 LYS HD3  H -33.029   2.890 -12.558 1.00 . B B . 142 LYS HD3  1 1 
       18 49702 2 1 42 LYS HE2  H -33.403   1.128 -10.935 1.00 . B B . 142 LYS HE2  1 1 
       18 49703 2 1 42 LYS HE3  H -34.325   2.231  -9.916 1.00 . B B . 142 LYS HE3  1 1 
       18 49704 2 1 42 LYS HG2  H -31.367   2.820 -10.851 1.00 . B B . 142 LYS HG2  1 1 
       18 49705 2 1 42 LYS HG3  H -32.410   3.686  -9.722 1.00 . B B . 142 LYS HG3  1 1 
       18 49706 2 1 42 LYS HZ1  H -35.087   1.462 -12.682 1.00 . B B . 142 LYS HZ1  1 1 
       18 49707 2 1 42 LYS HZ2  H -36.000   2.417 -11.613 1.00 . B B . 142 LYS HZ2  1 1 
       18 49708 2 1 42 LYS HZ3  H -35.737   0.776 -11.280 1.00 . B B . 142 LYS HZ3  1 1 
       18 49709 2 1 42 LYS N    N -33.174   6.142 -12.659 1.00 . B B . 142 LYS N    1 1 
       18 49710 2 1 42 LYS NZ   N -35.306   1.631 -11.678 1.00 . B B . 142 LYS NZ   1 1 
       18 49711 2 1 42 LYS O    O -32.226   8.377 -11.443 1.00 . B B . 142 LYS O    1 1 
       18 49712 2 1 43 PHE C    C -29.835   9.167  -9.649 1.00 . B B . 143 PHE C    1 1 
       18 49713 2 1 43 PHE CA   C -30.977   8.461  -8.932 1.00 . B B . 143 PHE CA   1 1 
       18 49714 2 1 43 PHE CB   C -30.541   8.073  -7.518 1.00 . B B . 143 PHE CB   1 1 
       18 49715 2 1 43 PHE CD1  C -32.760   7.352  -6.597 1.00 . B B . 143 PHE CD1  1 1 
       18 49716 2 1 43 PHE CD2  C -30.965   5.784  -6.597 1.00 . B B . 143 PHE CD2  1 1 
       18 49717 2 1 43 PHE CE1  C -33.592   6.404  -6.033 1.00 . B B . 143 PHE CE1  1 1 
       18 49718 2 1 43 PHE CE2  C -31.791   4.833  -6.029 1.00 . B B . 143 PHE CE2  1 1 
       18 49719 2 1 43 PHE CG   C -31.441   7.052  -6.886 1.00 . B B . 143 PHE CG   1 1 
       18 49720 2 1 43 PHE CZ   C -33.108   5.143  -5.748 1.00 . B B . 143 PHE CZ   1 1 
       18 49721 2 1 43 PHE H    H -31.200   6.393  -9.284 1.00 . B B . 143 PHE H    1 1 
       18 49722 2 1 43 PHE HA   H -31.819   9.133  -8.868 1.00 . B B . 143 PHE HA   1 1 
       18 49723 2 1 43 PHE HB2  H -29.543   7.664  -7.553 1.00 . B B . 143 PHE HB2  1 1 
       18 49724 2 1 43 PHE HB3  H -30.544   8.954  -6.893 1.00 . B B . 143 PHE HB3  1 1 
       18 49725 2 1 43 PHE HD1  H -33.138   8.338  -6.819 1.00 . B B . 143 PHE HD1  1 1 
       18 49726 2 1 43 PHE HD2  H -29.934   5.542  -6.817 1.00 . B B . 143 PHE HD2  1 1 
       18 49727 2 1 43 PHE HE1  H -34.620   6.651  -5.813 1.00 . B B . 143 PHE HE1  1 1 
       18 49728 2 1 43 PHE HE2  H -31.408   3.848  -5.807 1.00 . B B . 143 PHE HE2  1 1 
       18 49729 2 1 43 PHE HZ   H -33.756   4.400  -5.307 1.00 . B B . 143 PHE HZ   1 1 
       18 49730 2 1 43 PHE N    N -31.408   7.271  -9.657 1.00 . B B . 143 PHE N    1 1 
       18 49731 2 1 43 PHE O    O -29.031   8.532 -10.331 1.00 . B B . 143 PHE O    1 1 
       18 49732 2 1 44 LEU C    C -27.725  11.766  -9.094 1.00 . B B . 144 LEU C    1 1 
       18 49733 2 1 44 LEU CA   C -28.728  11.269 -10.123 1.00 . B B . 144 LEU CA   1 1 
       18 49734 2 1 44 LEU CB   C -29.324  12.464 -10.888 1.00 . B B . 144 LEU CB   1 1 
       18 49735 2 1 44 LEU CD1  C -29.515  11.090 -12.985 1.00 . B B . 144 LEU CD1  1 1 
       18 49736 2 1 44 LEU CD2  C -31.580  11.645 -11.667 1.00 . B B . 144 LEU CD2  1 1 
       18 49737 2 1 44 LEU CG   C -30.199  12.122 -12.100 1.00 . B B . 144 LEU CG   1 1 
       18 49738 2 1 44 LEU H    H -30.410  10.923  -8.887 1.00 . B B . 144 LEU H    1 1 
       18 49739 2 1 44 LEU HA   H -28.215  10.628 -10.821 1.00 . B B . 144 LEU HA   1 1 
       18 49740 2 1 44 LEU HB2  H -29.921  13.041 -10.197 1.00 . B B . 144 LEU HB2  1 1 
       18 49741 2 1 44 LEU HB3  H -28.507  13.084 -11.230 1.00 . B B . 144 LEU HB3  1 1 
       18 49742 2 1 44 LEU HD11 H -28.585  11.493 -13.356 1.00 . B B . 144 LEU HD11 1 1 
       18 49743 2 1 44 LEU HD12 H -30.158  10.847 -13.817 1.00 . B B . 144 LEU HD12 1 1 
       18 49744 2 1 44 LEU HD13 H -29.317  10.198 -12.410 1.00 . B B . 144 LEU HD13 1 1 
       18 49745 2 1 44 LEU HD21 H -31.482  10.748 -11.076 1.00 . B B . 144 LEU HD21 1 1 
       18 49746 2 1 44 LEU HD22 H -32.178  11.434 -12.542 1.00 . B B . 144 LEU HD22 1 1 
       18 49747 2 1 44 LEU HD23 H -32.059  12.413 -11.079 1.00 . B B . 144 LEU HD23 1 1 
       18 49748 2 1 44 LEU HG   H -30.332  13.018 -12.692 1.00 . B B . 144 LEU HG   1 1 
       18 49749 2 1 44 LEU N    N -29.762  10.477  -9.477 1.00 . B B . 144 LEU N    1 1 
       18 49750 2 1 44 LEU O    O -27.875  12.852  -8.537 1.00 . B B . 144 LEU O    1 1 
       18 49751 2 1 45 CYS C    C -24.341  11.400  -8.620 1.00 . B B . 145 CYS C    1 1 
       18 49752 2 1 45 CYS CA   C -25.675  11.333  -7.892 1.00 . B B . 145 CYS CA   1 1 
       18 49753 2 1 45 CYS CB   C -25.602  10.353  -6.720 1.00 . B B . 145 CYS CB   1 1 
       18 49754 2 1 45 CYS H    H -26.694  10.068  -9.238 1.00 . B B . 145 CYS H    1 1 
       18 49755 2 1 45 CYS HA   H -25.912  12.316  -7.513 1.00 . B B . 145 CYS HA   1 1 
       18 49756 2 1 45 CYS HB2  H -25.315   9.380  -7.091 1.00 . B B . 145 CYS HB2  1 1 
       18 49757 2 1 45 CYS HB3  H -24.858  10.697  -6.017 1.00 . B B . 145 CYS HB3  1 1 
       18 49758 2 1 45 CYS HG   H -27.272  11.180  -4.988 1.00 . B B . 145 CYS HG   1 1 
       18 49759 2 1 45 CYS N    N -26.725  10.950  -8.816 1.00 . B B . 145 CYS N    1 1 
       18 49760 2 1 45 CYS O    O -23.568  10.442  -8.623 1.00 . B B . 145 CYS O    1 1 
       18 49761 2 1 45 CYS SG   S -27.163  10.162  -5.826 1.00 . B B . 145 CYS SG   1 1 
       18 49762 2 1 46 GLU C    C -21.745  13.169  -9.057 1.00 . B B . 146 GLU C    1 1 
       18 49763 2 1 46 GLU CA   C -22.852  12.711 -10.003 1.00 . B B . 146 GLU CA   1 1 
       18 49764 2 1 46 GLU CB   C -23.052  13.687 -11.172 1.00 . B B . 146 GLU CB   1 1 
       18 49765 2 1 46 GLU CD   C -24.210  15.769 -12.024 1.00 . B B . 146 GLU CD   1 1 
       18 49766 2 1 46 GLU CG   C -23.803  14.959 -10.806 1.00 . B B . 146 GLU CG   1 1 
       18 49767 2 1 46 GLU H    H -24.755  13.246  -9.259 1.00 . B B . 146 GLU H    1 1 
       18 49768 2 1 46 GLU HA   H -22.572  11.748 -10.403 1.00 . B B . 146 GLU HA   1 1 
       18 49769 2 1 46 GLU HB2  H -22.083  13.967 -11.555 1.00 . B B . 146 GLU HB2  1 1 
       18 49770 2 1 46 GLU HB3  H -23.602  13.181 -11.951 1.00 . B B . 146 GLU HB3  1 1 
       18 49771 2 1 46 GLU HG2  H -24.693  14.691 -10.258 1.00 . B B . 146 GLU HG2  1 1 
       18 49772 2 1 46 GLU HG3  H -23.167  15.569 -10.182 1.00 . B B . 146 GLU HG3  1 1 
       18 49773 2 1 46 GLU N    N -24.092  12.524  -9.273 1.00 . B B . 146 GLU N    1 1 
       18 49774 2 1 46 GLU O    O -21.619  14.349  -8.731 1.00 . B B . 146 GLU O    1 1 
       18 49775 2 1 46 GLU OE1  O -25.310  15.520 -12.567 1.00 . B B . 146 GLU OE1  1 1 
       18 49776 2 1 46 GLU OE2  O -23.442  16.659 -12.437 1.00 . B B . 146 GLU OE2  1 1 
       18 49777 2 1 47 VAL C    C -18.579  12.587  -8.405 1.00 . B B . 147 VAL C    1 1 
       18 49778 2 1 47 VAL CA   C -19.897  12.463  -7.644 1.00 . B B . 147 VAL CA   1 1 
       18 49779 2 1 47 VAL CB   C -19.783  11.327  -6.594 1.00 . B B . 147 VAL CB   1 1 
       18 49780 2 1 47 VAL CG1  C -18.957  11.760  -5.385 1.00 . B B . 147 VAL CG1  1 1 
       18 49781 2 1 47 VAL CG2  C -21.162  10.852  -6.159 1.00 . B B . 147 VAL CG2  1 1 
       18 49782 2 1 47 VAL H    H -21.136  11.281  -8.875 1.00 . B B . 147 VAL H    1 1 
       18 49783 2 1 47 VAL HA   H -20.105  13.392  -7.134 1.00 . B B . 147 VAL HA   1 1 
       18 49784 2 1 47 VAL HB   H -19.277  10.496  -7.061 1.00 . B B . 147 VAL HB   1 1 
       18 49785 2 1 47 VAL HG11 H -19.420  12.617  -4.920 1.00 . B B . 147 VAL HG11 1 1 
       18 49786 2 1 47 VAL HG12 H -17.959  12.019  -5.703 1.00 . B B . 147 VAL HG12 1 1 
       18 49787 2 1 47 VAL HG13 H -18.909  10.948  -4.673 1.00 . B B . 147 VAL HG13 1 1 
       18 49788 2 1 47 VAL HG21 H -21.721  11.684  -5.757 1.00 . B B . 147 VAL HG21 1 1 
       18 49789 2 1 47 VAL HG22 H -21.058  10.089  -5.402 1.00 . B B . 147 VAL HG22 1 1 
       18 49790 2 1 47 VAL HG23 H -21.688  10.442  -7.011 1.00 . B B . 147 VAL HG23 1 1 
       18 49791 2 1 47 VAL N    N -20.976  12.202  -8.581 1.00 . B B . 147 VAL N    1 1 
       18 49792 2 1 47 VAL O    O -18.487  12.196  -9.568 1.00 . B B . 147 VAL O    1 1 
       18 49793 2 1 48 LYS C    C -15.187  13.381  -7.293 1.00 . B B . 148 LYS C    1 1 
       18 49794 2 1 48 LYS CA   C -16.256  13.288  -8.364 1.00 . B B . 148 LYS CA   1 1 
       18 49795 2 1 48 LYS CB   C -16.187  14.511  -9.295 1.00 . B B . 148 LYS CB   1 1 
       18 49796 2 1 48 LYS CD   C -17.043  16.200  -7.596 1.00 . B B . 148 LYS CD   1 1 
       18 49797 2 1 48 LYS CE   C -17.932  17.421  -7.422 1.00 . B B . 148 LYS CE   1 1 
       18 49798 2 1 48 LYS CG   C -17.190  15.624  -8.997 1.00 . B B . 148 LYS CG   1 1 
       18 49799 2 1 48 LYS H    H -17.708  13.455  -6.839 1.00 . B B . 148 LYS H    1 1 
       18 49800 2 1 48 LYS HA   H -16.071  12.398  -8.950 1.00 . B B . 148 LYS HA   1 1 
       18 49801 2 1 48 LYS HB2  H -15.197  14.933  -9.229 1.00 . B B . 148 LYS HB2  1 1 
       18 49802 2 1 48 LYS HB3  H -16.352  14.176 -10.309 1.00 . B B . 148 LYS HB3  1 1 
       18 49803 2 1 48 LYS HD2  H -17.325  15.446  -6.870 1.00 . B B . 148 LYS HD2  1 1 
       18 49804 2 1 48 LYS HD3  H -16.013  16.488  -7.438 1.00 . B B . 148 LYS HD3  1 1 
       18 49805 2 1 48 LYS HE2  H -17.542  18.224  -8.029 1.00 . B B . 148 LYS HE2  1 1 
       18 49806 2 1 48 LYS HE3  H -18.930  17.172  -7.755 1.00 . B B . 148 LYS HE3  1 1 
       18 49807 2 1 48 LYS HG2  H -17.046  16.421  -9.711 1.00 . B B . 148 LYS HG2  1 1 
       18 49808 2 1 48 LYS HG3  H -18.189  15.226  -9.105 1.00 . B B . 148 LYS HG3  1 1 
       18 49809 2 1 48 LYS HZ1  H -18.472  17.155  -5.430 1.00 . B B . 148 LYS HZ1  1 1 
       18 49810 2 1 48 LYS HZ2  H -18.541  18.760  -5.953 1.00 . B B . 148 LYS HZ2  1 1 
       18 49811 2 1 48 LYS HZ3  H -17.041  18.050  -5.642 1.00 . B B . 148 LYS HZ3  1 1 
       18 49812 2 1 48 LYS N    N -17.571  13.144  -7.760 1.00 . B B . 148 LYS N    1 1 
       18 49813 2 1 48 LYS NZ   N -17.998  17.879  -6.014 1.00 . B B . 148 LYS NZ   1 1 
       18 49814 2 1 48 LYS O    O -15.480  13.719  -6.144 1.00 . B B . 148 LYS O    1 1 
       18 49815 2 1 49 LEU C    C -12.467  14.556  -6.414 1.00 . B B . 149 LEU C    1 1 
       18 49816 2 1 49 LEU CA   C -12.839  13.120  -6.733 1.00 . B B . 149 LEU CA   1 1 
       18 49817 2 1 49 LEU CB   C -11.611  12.380  -7.278 1.00 . B B . 149 LEU CB   1 1 
       18 49818 2 1 49 LEU CD1  C -12.705  10.194  -7.847 1.00 . B B . 149 LEU CD1  1 1 
       18 49819 2 1 49 LEU CD2  C -10.240  10.291  -7.436 1.00 . B B . 149 LEU CD2  1 1 
       18 49820 2 1 49 LEU CG   C -11.597  10.866  -7.057 1.00 . B B . 149 LEU CG   1 1 
       18 49821 2 1 49 LEU H    H -13.780  12.825  -8.605 1.00 . B B . 149 LEU H    1 1 
       18 49822 2 1 49 LEU HA   H -13.158  12.638  -5.821 1.00 . B B . 149 LEU HA   1 1 
       18 49823 2 1 49 LEU HB2  H -11.550  12.567  -8.340 1.00 . B B . 149 LEU HB2  1 1 
       18 49824 2 1 49 LEU HB3  H -10.732  12.797  -6.809 1.00 . B B . 149 LEU HB3  1 1 
       18 49825 2 1 49 LEU HD11 H -13.656  10.609  -7.550 1.00 . B B . 149 LEU HD11 1 1 
       18 49826 2 1 49 LEU HD12 H -12.697   9.132  -7.647 1.00 . B B . 149 LEU HD12 1 1 
       18 49827 2 1 49 LEU HD13 H -12.550  10.364  -8.900 1.00 . B B . 149 LEU HD13 1 1 
       18 49828 2 1 49 LEU HD21 H  -9.473  10.750  -6.831 1.00 . B B . 149 LEU HD21 1 1 
       18 49829 2 1 49 LEU HD22 H -10.042  10.491  -8.479 1.00 . B B . 149 LEU HD22 1 1 
       18 49830 2 1 49 LEU HD23 H -10.241   9.224  -7.269 1.00 . B B . 149 LEU HD23 1 1 
       18 49831 2 1 49 LEU HG   H -11.764  10.663  -6.010 1.00 . B B . 149 LEU HG   1 1 
       18 49832 2 1 49 LEU N    N -13.951  13.076  -7.668 1.00 . B B . 149 LEU N    1 1 
       18 49833 2 1 49 LEU O    O -11.640  15.157  -7.090 1.00 . B B . 149 LEU O    1 1 
       18 49834 2 1 50 ALA C    C -11.752  16.312  -3.813 1.00 . B B . 150 ALA C    1 1 
       18 49835 2 1 50 ALA CA   C -12.773  16.430  -4.928 1.00 . B B . 150 ALA CA   1 1 
       18 49836 2 1 50 ALA CB   C -14.020  17.156  -4.445 1.00 . B B . 150 ALA CB   1 1 
       18 49837 2 1 50 ALA H    H -13.850  14.619  -4.987 1.00 . B B . 150 ALA H    1 1 
       18 49838 2 1 50 ALA HA   H -12.344  16.991  -5.747 1.00 . B B . 150 ALA HA   1 1 
       18 49839 2 1 50 ALA HB1  H -13.746  18.128  -4.067 1.00 . B B . 150 ALA HB1  1 1 
       18 49840 2 1 50 ALA HB2  H -14.486  16.579  -3.659 1.00 . B B . 150 ALA HB2  1 1 
       18 49841 2 1 50 ALA HB3  H -14.712  17.270  -5.267 1.00 . B B . 150 ALA HB3  1 1 
       18 49842 2 1 50 ALA N    N -13.114  15.109  -5.410 1.00 . B B . 150 ALA N    1 1 
       18 49843 2 1 50 ALA O    O -12.075  16.490  -2.639 1.00 . B B . 150 ALA O    1 1 
       18 49844 2 1 51 PHE C    C  -8.554  16.928  -3.123 1.00 . B B . 151 PHE C    1 1 
       18 49845 2 1 51 PHE CA   C  -9.488  15.737  -3.194 1.00 . B B . 151 PHE CA   1 1 
       18 49846 2 1 51 PHE CB   C  -8.701  14.456  -3.505 1.00 . B B . 151 PHE CB   1 1 
       18 49847 2 1 51 PHE CD1  C  -6.748  14.984  -4.999 1.00 . B B . 151 PHE CD1  1 1 
       18 49848 2 1 51 PHE CD2  C  -8.638  13.884  -5.955 1.00 . B B . 151 PHE CD2  1 1 
       18 49849 2 1 51 PHE CE1  C  -6.112  14.971  -6.225 1.00 . B B . 151 PHE CE1  1 1 
       18 49850 2 1 51 PHE CE2  C  -8.005  13.868  -7.184 1.00 . B B . 151 PHE CE2  1 1 
       18 49851 2 1 51 PHE CG   C  -8.018  14.444  -4.848 1.00 . B B . 151 PHE CG   1 1 
       18 49852 2 1 51 PHE CZ   C  -6.740  14.413  -7.318 1.00 . B B . 151 PHE CZ   1 1 
       18 49853 2 1 51 PHE H    H -10.321  15.876  -5.134 1.00 . B B . 151 PHE H    1 1 
       18 49854 2 1 51 PHE HA   H  -9.969  15.624  -2.234 1.00 . B B . 151 PHE HA   1 1 
       18 49855 2 1 51 PHE HB2  H  -7.940  14.326  -2.752 1.00 . B B . 151 PHE HB2  1 1 
       18 49856 2 1 51 PHE HB3  H  -9.378  13.617  -3.469 1.00 . B B . 151 PHE HB3  1 1 
       18 49857 2 1 51 PHE HD1  H  -6.254  15.424  -4.143 1.00 . B B . 151 PHE HD1  1 1 
       18 49858 2 1 51 PHE HD2  H  -9.629  13.455  -5.855 1.00 . B B . 151 PHE HD2  1 1 
       18 49859 2 1 51 PHE HE1  H  -5.124  15.398  -6.327 1.00 . B B . 151 PHE HE1  1 1 
       18 49860 2 1 51 PHE HE2  H  -8.498  13.429  -8.039 1.00 . B B . 151 PHE HE2  1 1 
       18 49861 2 1 51 PHE HZ   H  -6.246  14.399  -8.279 1.00 . B B . 151 PHE HZ   1 1 
       18 49862 2 1 51 PHE N    N -10.531  15.964  -4.179 1.00 . B B . 151 PHE N    1 1 
       18 49863 2 1 51 PHE O    O  -8.564  17.794  -3.997 1.00 . B B . 151 PHE O    1 1 
       18 49864 2 1 52 LYS C    C  -5.448  17.671  -2.466 1.00 . B B . 152 LYS C    1 1 
       18 49865 2 1 52 LYS CA   C  -6.805  18.053  -1.900 1.00 . B B . 152 LYS CA   1 1 
       18 49866 2 1 52 LYS CB   C  -6.677  18.402  -0.419 1.00 . B B . 152 LYS CB   1 1 
       18 49867 2 1 52 LYS CD   C  -5.793  20.741  -0.734 1.00 . B B . 152 LYS CD   1 1 
       18 49868 2 1 52 LYS CE   C  -6.921  21.489  -0.047 1.00 . B B . 152 LYS CE   1 1 
       18 49869 2 1 52 LYS CG   C  -5.550  19.378  -0.118 1.00 . B B . 152 LYS CG   1 1 
       18 49870 2 1 52 LYS H    H  -7.771  16.232  -1.425 1.00 . B B . 152 LYS H    1 1 
       18 49871 2 1 52 LYS HA   H  -7.180  18.913  -2.435 1.00 . B B . 152 LYS HA   1 1 
       18 49872 2 1 52 LYS HB2  H  -7.604  18.846  -0.086 1.00 . B B . 152 LYS HB2  1 1 
       18 49873 2 1 52 LYS HB3  H  -6.499  17.496   0.139 1.00 . B B . 152 LYS HB3  1 1 
       18 49874 2 1 52 LYS HD2  H  -4.891  21.326  -0.653 1.00 . B B . 152 LYS HD2  1 1 
       18 49875 2 1 52 LYS HD3  H  -6.045  20.611  -1.777 1.00 . B B . 152 LYS HD3  1 1 
       18 49876 2 1 52 LYS HE2  H  -7.035  22.446  -0.530 1.00 . B B . 152 LYS HE2  1 1 
       18 49877 2 1 52 LYS HE3  H  -7.834  20.921  -0.157 1.00 . B B . 152 LYS HE3  1 1 
       18 49878 2 1 52 LYS HG2  H  -5.462  19.491   0.949 1.00 . B B . 152 LYS HG2  1 1 
       18 49879 2 1 52 LYS HG3  H  -4.630  18.976  -0.517 1.00 . B B . 152 LYS HG3  1 1 
       18 49880 2 1 52 LYS HZ1  H  -7.456  22.209   1.840 1.00 . B B . 152 LYS HZ1  1 1 
       18 49881 2 1 52 LYS HZ2  H  -5.788  22.277   1.528 1.00 . B B . 152 LYS HZ2  1 1 
       18 49882 2 1 52 LYS HZ3  H  -6.528  20.791   1.887 1.00 . B B . 152 LYS HZ3  1 1 
       18 49883 2 1 52 LYS N    N  -7.747  16.968  -2.083 1.00 . B B . 152 LYS N    1 1 
       18 49884 2 1 52 LYS NZ   N  -6.654  21.706   1.400 1.00 . B B . 152 LYS NZ   1 1 
       18 49885 2 1 52 LYS O    O  -4.874  16.648  -2.091 1.00 . B B . 152 LYS O    1 1 
       18 49886 2 1 53 CYS C    C  -2.862  19.556  -4.071 1.00 . B B . 153 CYS C    1 1 
       18 49887 2 1 53 CYS CA   C  -3.635  18.247  -3.949 1.00 . B B . 153 CYS CA   1 1 
       18 49888 2 1 53 CYS CB   C  -3.777  17.572  -5.315 1.00 . B B . 153 CYS CB   1 1 
       18 49889 2 1 53 CYS H    H  -5.454  19.277  -3.657 1.00 . B B . 153 CYS H    1 1 
       18 49890 2 1 53 CYS HA   H  -3.097  17.586  -3.286 1.00 . B B . 153 CYS HA   1 1 
       18 49891 2 1 53 CYS HB2  H  -4.442  16.728  -5.220 1.00 . B B . 153 CYS HB2  1 1 
       18 49892 2 1 53 CYS HB3  H  -4.202  18.280  -6.012 1.00 . B B . 153 CYS HB3  1 1 
       18 49893 2 1 53 CYS HG   H  -2.419  15.715  -6.409 1.00 . B B . 153 CYS HG   1 1 
       18 49894 2 1 53 CYS N    N  -4.939  18.489  -3.370 1.00 . B B . 153 CYS N    1 1 
       18 49895 2 1 53 CYS O    O  -3.300  20.488  -4.750 1.00 . B B . 153 CYS O    1 1 
       18 49896 2 1 53 CYS SG   S  -2.226  16.969  -6.021 1.00 . B B . 153 CYS SG   1 1 
       18 49897 2 1 54 ASP C    C  -1.333  21.994  -2.753 1.00 . B B . 154 ASP C    1 1 
       18 49898 2 1 54 ASP CA   C  -0.796  20.740  -3.431 1.00 . B B . 154 ASP CA   1 1 
       18 49899 2 1 54 ASP CB   C  -0.411  21.064  -4.881 1.00 . B B . 154 ASP CB   1 1 
       18 49900 2 1 54 ASP CG   C   0.123  19.869  -5.648 1.00 . B B . 154 ASP CG   1 1 
       18 49901 2 1 54 ASP H    H  -1.540  18.886  -2.736 1.00 . B B . 154 ASP H    1 1 
       18 49902 2 1 54 ASP HA   H   0.091  20.435  -2.902 1.00 . B B . 154 ASP HA   1 1 
       18 49903 2 1 54 ASP HB2  H  -1.283  21.436  -5.398 1.00 . B B . 154 ASP HB2  1 1 
       18 49904 2 1 54 ASP HB3  H   0.347  21.832  -4.875 1.00 . B B . 154 ASP HB3  1 1 
       18 49905 2 1 54 ASP N    N  -1.743  19.623  -3.354 1.00 . B B . 154 ASP N    1 1 
       18 49906 2 1 54 ASP O    O  -0.693  23.045  -2.787 1.00 . B B . 154 ASP O    1 1 
       18 49907 2 1 54 ASP OD1  O   0.734  18.967  -5.030 1.00 . B B . 154 ASP OD1  1 1 
       18 49908 2 1 54 ASP OD2  O  -0.084  19.813  -6.883 1.00 . B B . 154 ASP OD2  1 1 
       18 49909 2 1 55 GLY C    C  -4.407  23.433  -1.974 1.00 . B B . 155 GLY C    1 1 
       18 49910 2 1 55 GLY CA   C  -3.059  23.020  -1.428 1.00 . B B . 155 GLY CA   1 1 
       18 49911 2 1 55 GLY H    H  -2.965  21.026  -2.137 1.00 . B B . 155 GLY H    1 1 
       18 49912 2 1 55 GLY HA2  H  -3.173  22.762  -0.386 1.00 . B B . 155 GLY HA2  1 1 
       18 49913 2 1 55 GLY HA3  H  -2.380  23.854  -1.507 1.00 . B B . 155 GLY HA3  1 1 
       18 49914 2 1 55 GLY N    N  -2.493  21.885  -2.128 1.00 . B B . 155 GLY N    1 1 
       18 49915 2 1 55 GLY O    O  -5.180  24.105  -1.291 1.00 . B B . 155 GLY O    1 1 
       18 49916 2 1 56 GLU C    C  -6.770  22.020  -4.025 1.00 . B B . 156 GLU C    1 1 
       18 49917 2 1 56 GLU CA   C  -5.991  23.311  -3.808 1.00 . B B . 156 GLU CA   1 1 
       18 49918 2 1 56 GLU CB   C  -5.812  24.059  -5.137 1.00 . B B . 156 GLU CB   1 1 
       18 49919 2 1 56 GLU CD   C  -5.063  23.947  -7.550 1.00 . B B . 156 GLU CD   1 1 
       18 49920 2 1 56 GLU CG   C  -5.030  23.284  -6.186 1.00 . B B . 156 GLU CG   1 1 
       18 49921 2 1 56 GLU H    H  -4.044  22.494  -3.701 1.00 . B B . 156 GLU H    1 1 
       18 49922 2 1 56 GLU HA   H  -6.545  23.937  -3.124 1.00 . B B . 156 GLU HA   1 1 
       18 49923 2 1 56 GLU HB2  H  -6.787  24.285  -5.542 1.00 . B B . 156 GLU HB2  1 1 
       18 49924 2 1 56 GLU HB3  H  -5.290  24.985  -4.944 1.00 . B B . 156 GLU HB3  1 1 
       18 49925 2 1 56 GLU HG2  H  -4.003  23.208  -5.866 1.00 . B B . 156 GLU HG2  1 1 
       18 49926 2 1 56 GLU HG3  H  -5.453  22.292  -6.272 1.00 . B B . 156 GLU HG3  1 1 
       18 49927 2 1 56 GLU N    N  -4.703  23.018  -3.198 1.00 . B B . 156 GLU N    1 1 
       18 49928 2 1 56 GLU O    O  -6.187  20.935  -4.090 1.00 . B B . 156 GLU O    1 1 
       18 49929 2 1 56 GLU OE1  O  -6.074  23.782  -8.271 1.00 . B B . 156 GLU OE1  1 1 
       18 49930 2 1 56 GLU OE2  O  -4.079  24.623  -7.915 1.00 . B B . 156 GLU OE2  1 1 
       18 49931 2 1 57 ILE C    C  -8.887  20.634  -5.850 1.00 . B B . 157 ILE C    1 1 
       18 49932 2 1 57 ILE CA   C  -8.921  20.974  -4.365 1.00 . B B . 157 ILE CA   1 1 
       18 49933 2 1 57 ILE CB   C -10.385  21.216  -3.929 1.00 . B B . 157 ILE CB   1 1 
       18 49934 2 1 57 ILE CD1  C  -9.931  20.327  -1.582 1.00 . B B . 157 ILE CD1  1 1 
       18 49935 2 1 57 ILE CG1  C -10.461  21.470  -2.422 1.00 . B B . 157 ILE CG1  1 1 
       18 49936 2 1 57 ILE CG2  C -11.279  20.040  -4.323 1.00 . B B . 157 ILE CG2  1 1 
       18 49937 2 1 57 ILE H    H  -8.505  23.013  -3.970 1.00 . B B . 157 ILE H    1 1 
       18 49938 2 1 57 ILE HA   H  -8.522  20.141  -3.795 1.00 . B B . 157 ILE HA   1 1 
       18 49939 2 1 57 ILE HB   H -10.744  22.091  -4.447 1.00 . B B . 157 ILE HB   1 1 
       18 49940 2 1 57 ILE HD11 H -10.065  20.556  -0.536 1.00 . B B . 157 ILE HD11 1 1 
       18 49941 2 1 57 ILE HD12 H  -8.878  20.187  -1.788 1.00 . B B . 157 ILE HD12 1 1 
       18 49942 2 1 57 ILE HD13 H -10.468  19.422  -1.825 1.00 . B B . 157 ILE HD13 1 1 
       18 49943 2 1 57 ILE HG12 H  -9.881  22.349  -2.184 1.00 . B B . 157 ILE HG12 1 1 
       18 49944 2 1 57 ILE HG13 H -11.490  21.638  -2.146 1.00 . B B . 157 ILE HG13 1 1 
       18 49945 2 1 57 ILE HG21 H -11.275  19.926  -5.398 1.00 . B B . 157 ILE HG21 1 1 
       18 49946 2 1 57 ILE HG22 H -12.288  20.225  -3.985 1.00 . B B . 157 ILE HG22 1 1 
       18 49947 2 1 57 ILE HG23 H -10.907  19.135  -3.864 1.00 . B B . 157 ILE HG23 1 1 
       18 49948 2 1 57 ILE N    N  -8.084  22.132  -4.100 1.00 . B B . 157 ILE N    1 1 
       18 49949 2 1 57 ILE O    O  -9.297  21.437  -6.690 1.00 . B B . 157 ILE O    1 1 
       18 49950 2 1 58 LYS C    C  -9.493  18.065  -7.814 1.00 . B B . 158 LYS C    1 1 
       18 49951 2 1 58 LYS CA   C  -8.338  19.011  -7.548 1.00 . B B . 158 LYS CA   1 1 
       18 49952 2 1 58 LYS CB   C  -7.011  18.314  -7.856 1.00 . B B . 158 LYS CB   1 1 
       18 49953 2 1 58 LYS CD   C  -5.810  20.522  -8.141 1.00 . B B . 158 LYS CD   1 1 
       18 49954 2 1 58 LYS CE   C  -5.936  20.480  -9.653 1.00 . B B . 158 LYS CE   1 1 
       18 49955 2 1 58 LYS CG   C  -5.776  19.135  -7.517 1.00 . B B . 158 LYS CG   1 1 
       18 49956 2 1 58 LYS H    H  -8.084  18.851  -5.456 1.00 . B B . 158 LYS H    1 1 
       18 49957 2 1 58 LYS HA   H  -8.440  19.878  -8.184 1.00 . B B . 158 LYS HA   1 1 
       18 49958 2 1 58 LYS HB2  H  -6.964  17.394  -7.294 1.00 . B B . 158 LYS HB2  1 1 
       18 49959 2 1 58 LYS HB3  H  -6.980  18.081  -8.911 1.00 . B B . 158 LYS HB3  1 1 
       18 49960 2 1 58 LYS HD2  H  -6.654  21.060  -7.739 1.00 . B B . 158 LYS HD2  1 1 
       18 49961 2 1 58 LYS HD3  H  -4.898  21.040  -7.880 1.00 . B B . 158 LYS HD3  1 1 
       18 49962 2 1 58 LYS HE2  H  -5.173  19.827 -10.050 1.00 . B B . 158 LYS HE2  1 1 
       18 49963 2 1 58 LYS HE3  H  -6.911  20.095  -9.912 1.00 . B B . 158 LYS HE3  1 1 
       18 49964 2 1 58 LYS HG2  H  -5.714  19.241  -6.445 1.00 . B B . 158 LYS HG2  1 1 
       18 49965 2 1 58 LYS HG3  H  -4.902  18.611  -7.877 1.00 . B B . 158 LYS HG3  1 1 
       18 49966 2 1 58 LYS HZ1  H  -4.765  22.100 -10.262 1.00 . B B . 158 LYS HZ1  1 1 
       18 49967 2 1 58 LYS HZ2  H  -6.306  22.538  -9.699 1.00 . B B . 158 LYS HZ2  1 1 
       18 49968 2 1 58 LYS HZ3  H  -6.132  21.835 -11.233 1.00 . B B . 158 LYS HZ3  1 1 
       18 49969 2 1 58 LYS N    N  -8.393  19.454  -6.170 1.00 . B B . 158 LYS N    1 1 
       18 49970 2 1 58 LYS NZ   N  -5.775  21.831 -10.253 1.00 . B B . 158 LYS NZ   1 1 
       18 49971 2 1 58 LYS O    O  -9.474  16.915  -7.387 1.00 . B B . 158 LYS O    1 1 
       18 49972 2 1 59 THR C    C -11.585  16.995 -10.042 1.00 . B B . 159 THR C    1 1 
       18 49973 2 1 59 THR CA   C -11.703  17.790  -8.741 1.00 . B B . 159 THR CA   1 1 
       18 49974 2 1 59 THR CB   C -12.927  18.712  -8.803 1.00 . B B . 159 THR CB   1 1 
       18 49975 2 1 59 THR CG2  C -14.122  18.037  -8.164 1.00 . B B . 159 THR CG2  1 1 
       18 49976 2 1 59 THR H    H -10.457  19.483  -8.833 1.00 . B B . 159 THR H    1 1 
       18 49977 2 1 59 THR HA   H -11.835  17.104  -7.918 1.00 . B B . 159 THR HA   1 1 
       18 49978 2 1 59 THR HB   H -13.156  18.934  -9.834 1.00 . B B . 159 THR HB   1 1 
       18 49979 2 1 59 THR HG1  H -11.913  19.792  -7.492 1.00 . B B . 159 THR HG1  1 1 
       18 49980 2 1 59 THR HG21 H -14.986  18.682  -8.239 1.00 . B B . 159 THR HG21 1 1 
       18 49981 2 1 59 THR HG22 H -13.903  17.846  -7.122 1.00 . B B . 159 THR HG22 1 1 
       18 49982 2 1 59 THR HG23 H -14.321  17.105  -8.668 1.00 . B B . 159 THR HG23 1 1 
       18 49983 2 1 59 THR N    N -10.508  18.566  -8.493 1.00 . B B . 159 THR N    1 1 
       18 49984 2 1 59 THR O    O -11.514  17.570 -11.128 1.00 . B B . 159 THR O    1 1 
       18 49985 2 1 59 THR OG1  O -12.651  19.931  -8.095 1.00 . B B . 159 THR OG1  1 1 
       18 49986 2 1 60 PHE C    C -12.673  13.947 -11.248 1.00 . B B . 160 PHE C    1 1 
       18 49987 2 1 60 PHE CA   C -11.428  14.806 -11.085 1.00 . B B . 160 PHE CA   1 1 
       18 49988 2 1 60 PHE CB   C -10.181  13.925 -10.976 1.00 . B B . 160 PHE CB   1 1 
       18 49989 2 1 60 PHE CD1  C  -8.398  15.567 -10.331 1.00 . B B . 160 PHE CD1  1 1 
       18 49990 2 1 60 PHE CD2  C  -8.216  14.462 -12.430 1.00 . B B . 160 PHE CD2  1 1 
       18 49991 2 1 60 PHE CE1  C  -7.230  16.253 -10.586 1.00 . B B . 160 PHE CE1  1 1 
       18 49992 2 1 60 PHE CE2  C  -7.049  15.147 -12.692 1.00 . B B . 160 PHE CE2  1 1 
       18 49993 2 1 60 PHE CG   C  -8.905  14.663 -11.247 1.00 . B B . 160 PHE CG   1 1 
       18 49994 2 1 60 PHE CZ   C  -6.554  16.043 -11.769 1.00 . B B . 160 PHE CZ   1 1 
       18 49995 2 1 60 PHE H    H -11.581  15.271  -9.024 1.00 . B B . 160 PHE H    1 1 
       18 49996 2 1 60 PHE HA   H -11.330  15.438 -11.956 1.00 . B B . 160 PHE HA   1 1 
       18 49997 2 1 60 PHE HB2  H -10.121  13.518  -9.978 1.00 . B B . 160 PHE HB2  1 1 
       18 49998 2 1 60 PHE HB3  H -10.255  13.113 -11.686 1.00 . B B . 160 PHE HB3  1 1 
       18 49999 2 1 60 PHE HD1  H  -8.926  15.732  -9.402 1.00 . B B . 160 PHE HD1  1 1 
       18 50000 2 1 60 PHE HD2  H  -8.597  13.755 -13.150 1.00 . B B . 160 PHE HD2  1 1 
       18 50001 2 1 60 PHE HE1  H  -6.844  16.953  -9.858 1.00 . B B . 160 PHE HE1  1 1 
       18 50002 2 1 60 PHE HE2  H  -6.521  14.980 -13.618 1.00 . B B . 160 PHE HE2  1 1 
       18 50003 2 1 60 PHE HZ   H  -5.641  16.581 -11.975 1.00 . B B . 160 PHE HZ   1 1 
       18 50004 2 1 60 PHE N    N -11.542  15.674  -9.922 1.00 . B B . 160 PHE N    1 1 
       18 50005 2 1 60 PHE O    O -13.180  13.373 -10.285 1.00 . B B . 160 PHE O    1 1 
       18 50006 2 1 61 SER C    C -13.995  11.933 -13.711 1.00 . B B . 161 SER C    1 1 
       18 50007 2 1 61 SER CA   C -14.349  13.094 -12.789 1.00 . B B . 161 SER CA   1 1 
       18 50008 2 1 61 SER CB   C -15.398  13.991 -13.453 1.00 . B B . 161 SER CB   1 1 
       18 50009 2 1 61 SER H    H -12.718  14.376 -13.198 1.00 . B B . 161 SER H    1 1 
       18 50010 2 1 61 SER HA   H -14.750  12.702 -11.866 1.00 . B B . 161 SER HA   1 1 
       18 50011 2 1 61 SER HB2  H -16.192  13.379 -13.852 1.00 . B B . 161 SER HB2  1 1 
       18 50012 2 1 61 SER HB3  H -15.803  14.672 -12.719 1.00 . B B . 161 SER HB3  1 1 
       18 50013 2 1 61 SER HG   H -14.288  14.166 -15.075 1.00 . B B . 161 SER HG   1 1 
       18 50014 2 1 61 SER N    N -13.165  13.877 -12.474 1.00 . B B . 161 SER N    1 1 
       18 50015 2 1 61 SER O    O -14.864  11.163 -14.127 1.00 . B B . 161 SER O    1 1 
       18 50016 2 1 61 SER OG   O -14.828  14.747 -14.514 1.00 . B B . 161 SER OG   1 1 
       18 50017 2 1 62 ASP C    C -11.013  10.120 -14.458 1.00 . B B . 162 ASP C    1 1 
       18 50018 2 1 62 ASP CA   C -12.247  10.829 -14.992 1.00 . B B . 162 ASP CA   1 1 
       18 50019 2 1 62 ASP CB   C -11.898  11.499 -16.326 1.00 . B B . 162 ASP CB   1 1 
       18 50020 2 1 62 ASP CG   C -12.994  12.407 -16.851 1.00 . B B . 162 ASP CG   1 1 
       18 50021 2 1 62 ASP H    H -12.058  12.403 -13.596 1.00 . B B . 162 ASP H    1 1 
       18 50022 2 1 62 ASP HA   H -13.034  10.106 -15.148 1.00 . B B . 162 ASP HA   1 1 
       18 50023 2 1 62 ASP HB2  H -11.004  12.090 -16.197 1.00 . B B . 162 ASP HB2  1 1 
       18 50024 2 1 62 ASP HB3  H -11.709  10.731 -17.064 1.00 . B B . 162 ASP HB3  1 1 
       18 50025 2 1 62 ASP N    N -12.712  11.816 -14.029 1.00 . B B . 162 ASP N    1 1 
       18 50026 2 1 62 ASP O    O -10.233  10.706 -13.708 1.00 . B B . 162 ASP O    1 1 
       18 50027 2 1 62 ASP OD1  O -13.093  13.561 -16.377 1.00 . B B . 162 ASP OD1  1 1 
       18 50028 2 1 62 ASP OD2  O -13.747  11.979 -17.747 1.00 . B B . 162 ASP OD2  1 1 
       18 50029 2 1 63 LEU C    C  -8.472   8.511 -15.306 1.00 . B B . 163 LEU C    1 1 
       18 50030 2 1 63 LEU CA   C  -9.664   8.098 -14.448 1.00 . B B . 163 LEU CA   1 1 
       18 50031 2 1 63 LEU CB   C  -9.953   6.591 -14.597 1.00 . B B . 163 LEU CB   1 1 
       18 50032 2 1 63 LEU CD1  C  -9.569   4.220 -13.881 1.00 . B B . 163 LEU CD1  1 1 
       18 50033 2 1 63 LEU CD2  C  -7.610   5.619 -14.499 1.00 . B B . 163 LEU CD2  1 1 
       18 50034 2 1 63 LEU CG   C  -8.997   5.628 -13.870 1.00 . B B . 163 LEU CG   1 1 
       18 50035 2 1 63 LEU H    H -11.496   8.455 -15.448 1.00 . B B . 163 LEU H    1 1 
       18 50036 2 1 63 LEU HA   H  -9.452   8.326 -13.413 1.00 . B B . 163 LEU HA   1 1 
       18 50037 2 1 63 LEU HB2  H -10.952   6.407 -14.231 1.00 . B B . 163 LEU HB2  1 1 
       18 50038 2 1 63 LEU HB3  H  -9.932   6.350 -15.650 1.00 . B B . 163 LEU HB3  1 1 
       18 50039 2 1 63 LEU HD11 H  -9.676   3.882 -14.901 1.00 . B B . 163 LEU HD11 1 1 
       18 50040 2 1 63 LEU HD12 H -10.535   4.221 -13.398 1.00 . B B . 163 LEU HD12 1 1 
       18 50041 2 1 63 LEU HD13 H  -8.900   3.559 -13.350 1.00 . B B . 163 LEU HD13 1 1 
       18 50042 2 1 63 LEU HD21 H  -7.685   5.329 -15.537 1.00 . B B . 163 LEU HD21 1 1 
       18 50043 2 1 63 LEU HD22 H  -6.981   4.916 -13.973 1.00 . B B . 163 LEU HD22 1 1 
       18 50044 2 1 63 LEU HD23 H  -7.178   6.607 -14.433 1.00 . B B . 163 LEU HD23 1 1 
       18 50045 2 1 63 LEU HG   H  -8.900   5.939 -12.839 1.00 . B B . 163 LEU HG   1 1 
       18 50046 2 1 63 LEU N    N -10.831   8.870 -14.854 1.00 . B B . 163 LEU N    1 1 
       18 50047 2 1 63 LEU O    O  -7.406   8.854 -14.792 1.00 . B B . 163 LEU O    1 1 
       18 50048 2 1 64 GLN C    C  -7.172  10.293 -17.354 1.00 . B B . 164 GLN C    1 1 
       18 50049 2 1 64 GLN CA   C  -7.638   8.856 -17.572 1.00 . B B . 164 GLN CA   1 1 
       18 50050 2 1 64 GLN CB   C  -8.168   8.688 -18.994 1.00 . B B . 164 GLN CB   1 1 
       18 50051 2 1 64 GLN CD   C  -7.694   8.758 -21.470 1.00 . B B . 164 GLN CD   1 1 
       18 50052 2 1 64 GLN CG   C  -7.116   8.873 -20.074 1.00 . B B . 164 GLN CG   1 1 
       18 50053 2 1 64 GLN H    H  -9.567   8.238 -16.954 1.00 . B B . 164 GLN H    1 1 
       18 50054 2 1 64 GLN HA   H  -6.803   8.188 -17.424 1.00 . B B . 164 GLN HA   1 1 
       18 50055 2 1 64 GLN HB2  H  -8.584   7.698 -19.092 1.00 . B B . 164 GLN HB2  1 1 
       18 50056 2 1 64 GLN HB3  H  -8.951   9.415 -19.157 1.00 . B B . 164 GLN HB3  1 1 
       18 50057 2 1 64 GLN HE21 H  -5.983   8.021 -22.145 1.00 . B B . 164 GLN HE21 1 1 
       18 50058 2 1 64 GLN HE22 H  -7.241   8.195 -23.315 1.00 . B B . 164 GLN HE22 1 1 
       18 50059 2 1 64 GLN HG2  H  -6.670   9.848 -19.964 1.00 . B B . 164 GLN HG2  1 1 
       18 50060 2 1 64 GLN HG3  H  -6.357   8.113 -19.950 1.00 . B B . 164 GLN HG3  1 1 
       18 50061 2 1 64 GLN N    N  -8.680   8.500 -16.617 1.00 . B B . 164 GLN N    1 1 
       18 50062 2 1 64 GLN NE2  N  -6.894   8.278 -22.403 1.00 . B B . 164 GLN NE2  1 1 
       18 50063 2 1 64 GLN O    O  -5.991  10.608 -17.502 1.00 . B B . 164 GLN O    1 1 
       18 50064 2 1 64 GLN OE1  O  -8.856   9.092 -21.706 1.00 . B B . 164 GLN OE1  1 1 
       18 50065 2 1 65 SER C    C  -6.880  12.707 -15.539 1.00 . B B . 165 SER C    1 1 
       18 50066 2 1 65 SER CA   C  -7.812  12.556 -16.743 1.00 . B B . 165 SER CA   1 1 
       18 50067 2 1 65 SER CB   C  -9.109  13.336 -16.516 1.00 . B B . 165 SER CB   1 1 
       18 50068 2 1 65 SER H    H  -9.032  10.834 -16.889 1.00 . B B . 165 SER H    1 1 
       18 50069 2 1 65 SER HA   H  -7.316  12.947 -17.618 1.00 . B B . 165 SER HA   1 1 
       18 50070 2 1 65 SER HB2  H  -9.810  13.103 -17.303 1.00 . B B . 165 SER HB2  1 1 
       18 50071 2 1 65 SER HB3  H  -9.532  13.052 -15.564 1.00 . B B . 165 SER HB3  1 1 
       18 50072 2 1 65 SER HG   H  -9.609  15.173 -16.987 1.00 . B B . 165 SER HG   1 1 
       18 50073 2 1 65 SER N    N  -8.110  11.152 -16.988 1.00 . B B . 165 SER N    1 1 
       18 50074 2 1 65 SER O    O  -5.997  13.566 -15.531 1.00 . B B . 165 SER O    1 1 
       18 50075 2 1 65 SER OG   O  -8.885  14.736 -16.513 1.00 . B B . 165 SER OG   1 1 
       18 50076 2 1 66 LEU C    C  -4.825  11.394 -13.658 1.00 . B B . 166 LEU C    1 1 
       18 50077 2 1 66 LEU CA   C  -6.227  11.898 -13.340 1.00 . B B . 166 LEU CA   1 1 
       18 50078 2 1 66 LEU CB   C  -6.856  11.060 -12.224 1.00 . B B . 166 LEU CB   1 1 
       18 50079 2 1 66 LEU CD1  C  -5.990  12.484 -10.344 1.00 . B B . 166 LEU CD1  1 1 
       18 50080 2 1 66 LEU CD2  C  -6.793  10.164  -9.887 1.00 . B B . 166 LEU CD2  1 1 
       18 50081 2 1 66 LEU CG   C  -6.102  11.070 -10.891 1.00 . B B . 166 LEU CG   1 1 
       18 50082 2 1 66 LEU H    H  -7.779  11.185 -14.595 1.00 . B B . 166 LEU H    1 1 
       18 50083 2 1 66 LEU HA   H  -6.159  12.927 -13.013 1.00 . B B . 166 LEU HA   1 1 
       18 50084 2 1 66 LEU HB2  H  -7.855  11.428 -12.049 1.00 . B B . 166 LEU HB2  1 1 
       18 50085 2 1 66 LEU HB3  H  -6.920  10.038 -12.565 1.00 . B B . 166 LEU HB3  1 1 
       18 50086 2 1 66 LEU HD11 H  -6.978  12.892 -10.193 1.00 . B B . 166 LEU HD11 1 1 
       18 50087 2 1 66 LEU HD12 H  -5.449  13.101 -11.048 1.00 . B B . 166 LEU HD12 1 1 
       18 50088 2 1 66 LEU HD13 H  -5.462  12.466  -9.403 1.00 . B B . 166 LEU HD13 1 1 
       18 50089 2 1 66 LEU HD21 H  -6.784   9.148 -10.251 1.00 . B B . 166 LEU HD21 1 1 
       18 50090 2 1 66 LEU HD22 H  -7.815  10.490  -9.755 1.00 . B B . 166 LEU HD22 1 1 
       18 50091 2 1 66 LEU HD23 H  -6.275  10.214  -8.941 1.00 . B B . 166 LEU HD23 1 1 
       18 50092 2 1 66 LEU HG   H  -5.105  10.696 -11.050 1.00 . B B . 166 LEU HG   1 1 
       18 50093 2 1 66 LEU N    N  -7.064  11.859 -14.533 1.00 . B B . 166 LEU N    1 1 
       18 50094 2 1 66 LEU O    O  -3.841  11.855 -13.075 1.00 . B B . 166 LEU O    1 1 
       18 50095 2 1 67 ARG C    C  -2.613  11.049 -15.654 1.00 . B B . 167 ARG C    1 1 
       18 50096 2 1 67 ARG CA   C  -3.459   9.932 -15.050 1.00 . B B . 167 ARG CA   1 1 
       18 50097 2 1 67 ARG CB   C  -3.666   8.818 -16.080 1.00 . B B . 167 ARG CB   1 1 
       18 50098 2 1 67 ARG CD   C  -2.632   7.018 -17.500 1.00 . B B . 167 ARG CD   1 1 
       18 50099 2 1 67 ARG CG   C  -2.400   8.040 -16.398 1.00 . B B . 167 ARG CG   1 1 
       18 50100 2 1 67 ARG CZ   C  -3.441   7.062 -19.834 1.00 . B B . 167 ARG CZ   1 1 
       18 50101 2 1 67 ARG H    H  -5.569  10.114 -14.999 1.00 . B B . 167 ARG H    1 1 
       18 50102 2 1 67 ARG HA   H  -2.946   9.528 -14.190 1.00 . B B . 167 ARG HA   1 1 
       18 50103 2 1 67 ARG HB2  H  -4.404   8.125 -15.703 1.00 . B B . 167 ARG HB2  1 1 
       18 50104 2 1 67 ARG HB3  H  -4.033   9.255 -16.997 1.00 . B B . 167 ARG HB3  1 1 
       18 50105 2 1 67 ARG HD2  H  -1.771   6.369 -17.561 1.00 . B B . 167 ARG HD2  1 1 
       18 50106 2 1 67 ARG HD3  H  -3.504   6.434 -17.249 1.00 . B B . 167 ARG HD3  1 1 
       18 50107 2 1 67 ARG HE   H  -2.489   8.573 -18.915 1.00 . B B . 167 ARG HE   1 1 
       18 50108 2 1 67 ARG HG2  H  -1.633   8.731 -16.719 1.00 . B B . 167 ARG HG2  1 1 
       18 50109 2 1 67 ARG HG3  H  -2.072   7.526 -15.506 1.00 . B B . 167 ARG HG3  1 1 
       18 50110 2 1 67 ARG HH11 H  -3.872   5.343 -18.834 1.00 . B B . 167 ARG HH11 1 1 
       18 50111 2 1 67 ARG HH12 H  -4.390   5.394 -20.493 1.00 . B B . 167 ARG HH12 1 1 
       18 50112 2 1 67 ARG HH21 H  -3.174   8.635 -21.089 1.00 . B B . 167 ARG HH21 1 1 
       18 50113 2 1 67 ARG HH22 H  -3.980   7.253 -21.781 1.00 . B B . 167 ARG HH22 1 1 
       18 50114 2 1 67 ARG N    N  -4.742  10.461 -14.601 1.00 . B B . 167 ARG N    1 1 
       18 50115 2 1 67 ARG NE   N  -2.841   7.653 -18.800 1.00 . B B . 167 ARG NE   1 1 
       18 50116 2 1 67 ARG NH1  N  -3.943   5.837 -19.712 1.00 . B B . 167 ARG NH1  1 1 
       18 50117 2 1 67 ARG NH2  N  -3.545   7.703 -20.989 1.00 . B B . 167 ARG NH2  1 1 
       18 50118 2 1 67 ARG O    O  -1.392  11.074 -15.494 1.00 . B B . 167 ARG O    1 1 
       18 50119 2 1 68 LYS C    C  -1.937  13.964 -15.827 1.00 . B B . 168 LYS C    1 1 
       18 50120 2 1 68 LYS CA   C  -2.610  13.141 -16.918 1.00 . B B . 168 LYS CA   1 1 
       18 50121 2 1 68 LYS CB   C  -3.609  14.028 -17.658 1.00 . B B . 168 LYS CB   1 1 
       18 50122 2 1 68 LYS CD   C  -5.049  14.299 -19.700 1.00 . B B . 168 LYS CD   1 1 
       18 50123 2 1 68 LYS CE   C  -6.227  15.015 -19.038 1.00 . B B . 168 LYS CE   1 1 
       18 50124 2 1 68 LYS CG   C  -4.353  13.317 -18.770 1.00 . B B . 168 LYS CG   1 1 
       18 50125 2 1 68 LYS H    H  -4.244  11.867 -16.471 1.00 . B B . 168 LYS H    1 1 
       18 50126 2 1 68 LYS HA   H  -1.866  12.797 -17.618 1.00 . B B . 168 LYS HA   1 1 
       18 50127 2 1 68 LYS HB2  H  -4.335  14.399 -16.950 1.00 . B B . 168 LYS HB2  1 1 
       18 50128 2 1 68 LYS HB3  H  -3.079  14.864 -18.088 1.00 . B B . 168 LYS HB3  1 1 
       18 50129 2 1 68 LYS HD2  H  -4.326  15.039 -20.010 1.00 . B B . 168 LYS HD2  1 1 
       18 50130 2 1 68 LYS HD3  H  -5.406  13.763 -20.564 1.00 . B B . 168 LYS HD3  1 1 
       18 50131 2 1 68 LYS HE2  H  -6.860  15.423 -19.810 1.00 . B B . 168 LYS HE2  1 1 
       18 50132 2 1 68 LYS HE3  H  -6.788  14.291 -18.464 1.00 . B B . 168 LYS HE3  1 1 
       18 50133 2 1 68 LYS HG2  H  -3.650  12.730 -19.343 1.00 . B B . 168 LYS HG2  1 1 
       18 50134 2 1 68 LYS HG3  H  -5.095  12.664 -18.333 1.00 . B B . 168 LYS HG3  1 1 
       18 50135 2 1 68 LYS HZ1  H  -5.367  15.737 -17.268 1.00 . B B . 168 LYS HZ1  1 1 
       18 50136 2 1 68 LYS HZ2  H  -6.630  16.700 -17.858 1.00 . B B . 168 LYS HZ2  1 1 
       18 50137 2 1 68 LYS HZ3  H  -5.109  16.736 -18.611 1.00 . B B . 168 LYS HZ3  1 1 
       18 50138 2 1 68 LYS N    N  -3.278  11.975 -16.343 1.00 . B B . 168 LYS N    1 1 
       18 50139 2 1 68 LYS NZ   N  -5.803  16.122 -18.133 1.00 . B B . 168 LYS NZ   1 1 
       18 50140 2 1 68 LYS O    O  -0.796  14.409 -15.975 1.00 . B B . 168 LYS O    1 1 
       18 50141 2 1 69 PHE C    C  -1.038  14.204 -12.903 1.00 . B B . 169 PHE C    1 1 
       18 50142 2 1 69 PHE CA   C  -2.164  14.945 -13.614 1.00 . B B . 169 PHE CA   1 1 
       18 50143 2 1 69 PHE CB   C  -3.299  15.250 -12.635 1.00 . B B . 169 PHE CB   1 1 
       18 50144 2 1 69 PHE CD1  C  -2.373  15.945 -10.410 1.00 . B B . 169 PHE CD1  1 1 
       18 50145 2 1 69 PHE CD2  C  -3.199  17.633 -11.872 1.00 . B B . 169 PHE CD2  1 1 
       18 50146 2 1 69 PHE CE1  C  -2.047  16.909  -9.475 1.00 . B B . 169 PHE CE1  1 1 
       18 50147 2 1 69 PHE CE2  C  -2.878  18.603 -10.940 1.00 . B B . 169 PHE CE2  1 1 
       18 50148 2 1 69 PHE CG   C  -2.950  16.296 -11.616 1.00 . B B . 169 PHE CG   1 1 
       18 50149 2 1 69 PHE CZ   C  -2.301  18.240  -9.739 1.00 . B B . 169 PHE CZ   1 1 
       18 50150 2 1 69 PHE H    H  -3.543  13.739 -14.665 1.00 . B B . 169 PHE H    1 1 
       18 50151 2 1 69 PHE HA   H  -1.779  15.873 -14.009 1.00 . B B . 169 PHE HA   1 1 
       18 50152 2 1 69 PHE HB2  H  -4.160  15.597 -13.187 1.00 . B B . 169 PHE HB2  1 1 
       18 50153 2 1 69 PHE HB3  H  -3.561  14.344 -12.107 1.00 . B B . 169 PHE HB3  1 1 
       18 50154 2 1 69 PHE HD1  H  -2.176  14.902 -10.203 1.00 . B B . 169 PHE HD1  1 1 
       18 50155 2 1 69 PHE HD2  H  -3.652  17.917 -12.811 1.00 . B B . 169 PHE HD2  1 1 
       18 50156 2 1 69 PHE HE1  H  -1.592  16.621  -8.539 1.00 . B B . 169 PHE HE1  1 1 
       18 50157 2 1 69 PHE HE2  H  -3.080  19.642 -11.151 1.00 . B B . 169 PHE HE2  1 1 
       18 50158 2 1 69 PHE HZ   H  -2.048  18.996  -9.009 1.00 . B B . 169 PHE HZ   1 1 
       18 50159 2 1 69 PHE N    N  -2.656  14.151 -14.729 1.00 . B B . 169 PHE N    1 1 
       18 50160 2 1 69 PHE O    O  -0.038  14.799 -12.510 1.00 . B B . 169 PHE O    1 1 
       18 50161 2 1 70 ALA C    C   1.096  12.081 -12.938 1.00 . B B . 170 ALA C    1 1 
       18 50162 2 1 70 ALA CA   C  -0.193  12.065 -12.129 1.00 . B B . 170 ALA CA   1 1 
       18 50163 2 1 70 ALA CB   C  -0.702  10.642 -11.987 1.00 . B B . 170 ALA CB   1 1 
       18 50164 2 1 70 ALA H    H  -2.052  12.489 -13.040 1.00 . B B . 170 ALA H    1 1 
       18 50165 2 1 70 ALA HA   H   0.005  12.452 -11.142 1.00 . B B . 170 ALA HA   1 1 
       18 50166 2 1 70 ALA HB1  H   0.060  10.031 -11.525 1.00 . B B . 170 ALA HB1  1 1 
       18 50167 2 1 70 ALA HB2  H  -0.940  10.245 -12.962 1.00 . B B . 170 ALA HB2  1 1 
       18 50168 2 1 70 ALA HB3  H  -1.588  10.639 -11.372 1.00 . B B . 170 ALA HB3  1 1 
       18 50169 2 1 70 ALA N    N  -1.210  12.901 -12.745 1.00 . B B . 170 ALA N    1 1 
       18 50170 2 1 70 ALA O    O   2.184  11.975 -12.386 1.00 . B B . 170 ALA O    1 1 
       18 50171 2 1 71 SER C    C   2.906  13.502 -15.076 1.00 . B B . 171 SER C    1 1 
       18 50172 2 1 71 SER CA   C   2.134  12.185 -15.115 1.00 . B B . 171 SER CA   1 1 
       18 50173 2 1 71 SER CB   C   1.715  11.845 -16.546 1.00 . B B . 171 SER CB   1 1 
       18 50174 2 1 71 SER H    H   0.083  12.361 -14.635 1.00 . B B . 171 SER H    1 1 
       18 50175 2 1 71 SER HA   H   2.780  11.405 -14.745 1.00 . B B . 171 SER HA   1 1 
       18 50176 2 1 71 SER HB2  H   1.033  11.007 -16.532 1.00 . B B . 171 SER HB2  1 1 
       18 50177 2 1 71 SER HB3  H   1.226  12.701 -16.990 1.00 . B B . 171 SER HB3  1 1 
       18 50178 2 1 71 SER HG   H   2.579  11.484 -18.272 1.00 . B B . 171 SER HG   1 1 
       18 50179 2 1 71 SER N    N   0.974  12.230 -14.245 1.00 . B B . 171 SER N    1 1 
       18 50180 2 1 71 SER O    O   4.125  13.519 -15.262 1.00 . B B . 171 SER O    1 1 
       18 50181 2 1 71 SER OG   O   2.840  11.505 -17.338 1.00 . B B . 171 SER OG   1 1 
       18 50182 2 1 72 GLN C    C   3.366  16.114 -13.281 1.00 . B B . 172 GLN C    1 1 
       18 50183 2 1 72 GLN CA   C   2.857  15.907 -14.705 1.00 . B B . 172 GLN CA   1 1 
       18 50184 2 1 72 GLN CB   C   1.892  17.033 -15.094 1.00 . B B . 172 GLN CB   1 1 
       18 50185 2 1 72 GLN CD   C  -0.270  18.234 -14.618 1.00 . B B . 172 GLN CD   1 1 
       18 50186 2 1 72 GLN CG   C   0.738  17.219 -14.126 1.00 . B B . 172 GLN CG   1 1 
       18 50187 2 1 72 GLN H    H   1.233  14.539 -14.696 1.00 . B B . 172 GLN H    1 1 
       18 50188 2 1 72 GLN HA   H   3.700  15.914 -15.382 1.00 . B B . 172 GLN HA   1 1 
       18 50189 2 1 72 GLN HB2  H   2.443  17.960 -15.144 1.00 . B B . 172 GLN HB2  1 1 
       18 50190 2 1 72 GLN HB3  H   1.483  16.819 -16.072 1.00 . B B . 172 GLN HB3  1 1 
       18 50191 2 1 72 GLN HE21 H   0.721  19.703 -13.722 1.00 . B B . 172 GLN HE21 1 1 
       18 50192 2 1 72 GLN HE22 H  -0.695  20.170 -14.596 1.00 . B B . 172 GLN HE22 1 1 
       18 50193 2 1 72 GLN HG2  H   0.237  16.271 -13.998 1.00 . B B . 172 GLN HG2  1 1 
       18 50194 2 1 72 GLN HG3  H   1.130  17.549 -13.175 1.00 . B B . 172 GLN HG3  1 1 
       18 50195 2 1 72 GLN N    N   2.206  14.603 -14.817 1.00 . B B . 172 GLN N    1 1 
       18 50196 2 1 72 GLN NE2  N  -0.062  19.493 -14.275 1.00 . B B . 172 GLN NE2  1 1 
       18 50197 2 1 72 GLN O    O   4.048  17.094 -12.978 1.00 . B B . 172 GLN O    1 1 
       18 50198 2 1 72 GLN OE1  O  -1.233  17.885 -15.300 1.00 . B B . 172 GLN OE1  1 1 
       18 50199 2 1 73 LYS C    C   4.277  14.005 -10.687 1.00 . B B . 173 LYS C    1 1 
       18 50200 2 1 73 LYS CA   C   3.411  15.208 -11.022 1.00 . B B . 173 LYS CA   1 1 
       18 50201 2 1 73 LYS CB   C   2.156  15.191 -10.145 1.00 . B B . 173 LYS CB   1 1 
       18 50202 2 1 73 LYS CD   C   2.134  17.581  -9.354 1.00 . B B . 173 LYS CD   1 1 
       18 50203 2 1 73 LYS CE   C   2.138  17.297  -7.858 1.00 . B B . 173 LYS CE   1 1 
       18 50204 2 1 73 LYS CG   C   1.390  16.507 -10.131 1.00 . B B . 173 LYS CG   1 1 
       18 50205 2 1 73 LYS H    H   2.492  14.412 -12.736 1.00 . B B . 173 LYS H    1 1 
       18 50206 2 1 73 LYS HA   H   3.967  16.115 -10.840 1.00 . B B . 173 LYS HA   1 1 
       18 50207 2 1 73 LYS HB2  H   1.493  14.423 -10.522 1.00 . B B . 173 LYS HB2  1 1 
       18 50208 2 1 73 LYS HB3  H   2.434  14.945  -9.132 1.00 . B B . 173 LYS HB3  1 1 
       18 50209 2 1 73 LYS HD2  H   3.153  17.621  -9.704 1.00 . B B . 173 LYS HD2  1 1 
       18 50210 2 1 73 LYS HD3  H   1.654  18.533  -9.528 1.00 . B B . 173 LYS HD3  1 1 
       18 50211 2 1 73 LYS HE2  H   2.520  16.299  -7.696 1.00 . B B . 173 LYS HE2  1 1 
       18 50212 2 1 73 LYS HE3  H   2.782  18.012  -7.369 1.00 . B B . 173 LYS HE3  1 1 
       18 50213 2 1 73 LYS HG2  H   1.253  16.844 -11.147 1.00 . B B . 173 LYS HG2  1 1 
       18 50214 2 1 73 LYS HG3  H   0.426  16.345  -9.671 1.00 . B B . 173 LYS HG3  1 1 
       18 50215 2 1 73 LYS HZ1  H   0.812  17.186  -6.250 1.00 . B B . 173 LYS HZ1  1 1 
       18 50216 2 1 73 LYS HZ2  H   0.132  16.719  -7.728 1.00 . B B . 173 LYS HZ2  1 1 
       18 50217 2 1 73 LYS HZ3  H   0.398  18.361  -7.389 1.00 . B B . 173 LYS HZ3  1 1 
       18 50218 2 1 73 LYS N    N   3.026  15.171 -12.418 1.00 . B B . 173 LYS N    1 1 
       18 50219 2 1 73 LYS NZ   N   0.776  17.391  -7.269 1.00 . B B . 173 LYS NZ   1 1 
       18 50220 2 1 73 LYS O    O   3.751  12.928 -10.441 1.00 . B B . 173 LYS O    1 1 
       18 50221 2 1 74 SER C    C   6.111  12.386  -9.079 1.00 . B B . 174 SER C    1 1 
       18 50222 2 1 74 SER CA   C   6.515  13.085 -10.378 1.00 . B B . 174 SER CA   1 1 
       18 50223 2 1 74 SER CB   C   7.954  13.604 -10.269 1.00 . B B . 174 SER CB   1 1 
       18 50224 2 1 74 SER H    H   5.960  15.070 -10.878 1.00 . B B . 174 SER H    1 1 
       18 50225 2 1 74 SER HA   H   6.457  12.373 -11.190 1.00 . B B . 174 SER HA   1 1 
       18 50226 2 1 74 SER HB2  H   8.182  14.209 -11.134 1.00 . B B . 174 SER HB2  1 1 
       18 50227 2 1 74 SER HB3  H   8.047  14.206  -9.378 1.00 . B B . 174 SER HB3  1 1 
       18 50228 2 1 74 SER HG   H   8.665  11.957  -9.452 1.00 . B B . 174 SER HG   1 1 
       18 50229 2 1 74 SER N    N   5.595  14.184 -10.675 1.00 . B B . 174 SER N    1 1 
       18 50230 2 1 74 SER O    O   6.231  11.169  -8.949 1.00 . B B . 174 SER O    1 1 
       18 50231 2 1 74 SER OG   O   8.887  12.535 -10.198 1.00 . B B . 174 SER OG   1 1 
       18 50232 2 1 75 SER C    C   3.998  11.660  -7.042 1.00 . B B . 175 SER C    1 1 
       18 50233 2 1 75 SER CA   C   5.148  12.647  -6.856 1.00 . B B . 175 SER CA   1 1 
       18 50234 2 1 75 SER CB   C   4.707  13.808  -5.963 1.00 . B B . 175 SER CB   1 1 
       18 50235 2 1 75 SER H    H   5.535  14.132  -8.303 1.00 . B B . 175 SER H    1 1 
       18 50236 2 1 75 SER HA   H   5.973  12.137  -6.393 1.00 . B B . 175 SER HA   1 1 
       18 50237 2 1 75 SER HB2  H   3.736  14.164  -6.280 1.00 . B B . 175 SER HB2  1 1 
       18 50238 2 1 75 SER HB3  H   4.651  13.474  -4.937 1.00 . B B . 175 SER HB3  1 1 
       18 50239 2 1 75 SER HG   H   6.519  14.542  -5.800 1.00 . B B . 175 SER HG   1 1 
       18 50240 2 1 75 SER N    N   5.601  13.169  -8.136 1.00 . B B . 175 SER N    1 1 
       18 50241 2 1 75 SER O    O   4.014  10.558  -6.495 1.00 . B B . 175 SER O    1 1 
       18 50242 2 1 75 SER OG   O   5.635  14.874  -6.045 1.00 . B B . 175 SER OG   1 1 
       18 50243 2 1 76 MET C    C   2.053  10.166  -9.091 1.00 . B B . 176 MET C    1 1 
       18 50244 2 1 76 MET CA   C   1.822  11.252  -8.050 1.00 . B B . 176 MET CA   1 1 
       18 50245 2 1 76 MET CB   C   0.649  12.143  -8.449 1.00 . B B . 176 MET CB   1 1 
       18 50246 2 1 76 MET CE   C  -2.469  12.657  -7.952 1.00 . B B . 176 MET CE   1 1 
       18 50247 2 1 76 MET CG   C   0.191  13.059  -7.327 1.00 . B B . 176 MET CG   1 1 
       18 50248 2 1 76 MET H    H   3.121  12.896  -8.341 1.00 . B B . 176 MET H    1 1 
       18 50249 2 1 76 MET HA   H   1.588  10.777  -7.110 1.00 . B B . 176 MET HA   1 1 
       18 50250 2 1 76 MET HB2  H   0.945  12.754  -9.289 1.00 . B B . 176 MET HB2  1 1 
       18 50251 2 1 76 MET HB3  H  -0.181  11.521  -8.741 1.00 . B B . 176 MET HB3  1 1 
       18 50252 2 1 76 MET HE1  H  -2.114  11.982  -8.718 1.00 . B B . 176 MET HE1  1 1 
       18 50253 2 1 76 MET HE2  H  -3.426  13.061  -8.243 1.00 . B B . 176 MET HE2  1 1 
       18 50254 2 1 76 MET HE3  H  -2.571  12.119  -7.021 1.00 . B B . 176 MET HE3  1 1 
       18 50255 2 1 76 MET HG2  H  -0.018  12.458  -6.454 1.00 . B B . 176 MET HG2  1 1 
       18 50256 2 1 76 MET HG3  H   0.985  13.754  -7.100 1.00 . B B . 176 MET HG3  1 1 
       18 50257 2 1 76 MET N    N   3.021  12.053  -7.849 1.00 . B B . 176 MET N    1 1 
       18 50258 2 1 76 MET O    O   1.352   9.155  -9.111 1.00 . B B . 176 MET O    1 1 
       18 50259 2 1 76 MET SD   S  -1.292  13.992  -7.744 1.00 . B B . 176 MET SD   1 1 
       18 50260 2 1 77 LYS C    C   3.999   8.144 -10.203 1.00 . B B . 177 LYS C    1 1 
       18 50261 2 1 77 LYS CA   C   3.439   9.358 -10.923 1.00 . B B . 177 LYS CA   1 1 
       18 50262 2 1 77 LYS CB   C   4.493   9.918 -11.887 1.00 . B B . 177 LYS CB   1 1 
       18 50263 2 1 77 LYS CD   C   6.205   9.385 -13.668 1.00 . B B . 177 LYS CD   1 1 
       18 50264 2 1 77 LYS CE   C   6.005  10.639 -14.506 1.00 . B B . 177 LYS CE   1 1 
       18 50265 2 1 77 LYS CG   C   4.920   8.940 -12.977 1.00 . B B . 177 LYS CG   1 1 
       18 50266 2 1 77 LYS H    H   3.549  11.218  -9.906 1.00 . B B . 177 LYS H    1 1 
       18 50267 2 1 77 LYS HA   H   2.557   9.069 -11.477 1.00 . B B . 177 LYS HA   1 1 
       18 50268 2 1 77 LYS HB2  H   4.091  10.799 -12.364 1.00 . B B . 177 LYS HB2  1 1 
       18 50269 2 1 77 LYS HB3  H   5.369  10.194 -11.321 1.00 . B B . 177 LYS HB3  1 1 
       18 50270 2 1 77 LYS HD2  H   6.952   9.589 -12.915 1.00 . B B . 177 LYS HD2  1 1 
       18 50271 2 1 77 LYS HD3  H   6.549   8.586 -14.309 1.00 . B B . 177 LYS HD3  1 1 
       18 50272 2 1 77 LYS HE2  H   5.414  11.343 -13.940 1.00 . B B . 177 LYS HE2  1 1 
       18 50273 2 1 77 LYS HE3  H   6.972  11.072 -14.718 1.00 . B B . 177 LYS HE3  1 1 
       18 50274 2 1 77 LYS HG2  H   5.082   7.969 -12.533 1.00 . B B . 177 LYS HG2  1 1 
       18 50275 2 1 77 LYS HG3  H   4.132   8.873 -13.714 1.00 . B B . 177 LYS HG3  1 1 
       18 50276 2 1 77 LYS HZ1  H   4.321  10.090 -15.617 1.00 . B B . 177 LYS HZ1  1 1 
       18 50277 2 1 77 LYS HZ2  H   5.786   9.571 -16.294 1.00 . B B . 177 LYS HZ2  1 1 
       18 50278 2 1 77 LYS HZ3  H   5.325  11.197 -16.403 1.00 . B B . 177 LYS HZ3  1 1 
       18 50279 2 1 77 LYS N    N   3.054  10.367  -9.940 1.00 . B B . 177 LYS N    1 1 
       18 50280 2 1 77 LYS NZ   N   5.308  10.354 -15.792 1.00 . B B . 177 LYS NZ   1 1 
       18 50281 2 1 77 LYS O    O   3.964   7.023 -10.705 1.00 . B B . 177 LYS O    1 1 
       18 50282 2 1 78 GLU C    C   4.098   6.857  -7.158 1.00 . B B . 178 GLU C    1 1 
       18 50283 2 1 78 GLU CA   C   5.093   7.353  -8.187 1.00 . B B . 178 GLU CA   1 1 
       18 50284 2 1 78 GLU CB   C   6.344   7.899  -7.512 1.00 . B B . 178 GLU CB   1 1 
       18 50285 2 1 78 GLU CD   C   8.680   8.804  -7.818 1.00 . B B . 178 GLU CD   1 1 
       18 50286 2 1 78 GLU CG   C   7.447   8.251  -8.498 1.00 . B B . 178 GLU CG   1 1 
       18 50287 2 1 78 GLU H    H   4.401   9.289  -8.629 1.00 . B B . 178 GLU H    1 1 
       18 50288 2 1 78 GLU HA   H   5.366   6.534  -8.837 1.00 . B B . 178 GLU HA   1 1 
       18 50289 2 1 78 GLU HB2  H   6.083   8.790  -6.960 1.00 . B B . 178 GLU HB2  1 1 
       18 50290 2 1 78 GLU HB3  H   6.725   7.157  -6.827 1.00 . B B . 178 GLU HB3  1 1 
       18 50291 2 1 78 GLU HG2  H   7.723   7.358  -9.040 1.00 . B B . 178 GLU HG2  1 1 
       18 50292 2 1 78 GLU HG3  H   7.072   8.989  -9.192 1.00 . B B . 178 GLU HG3  1 1 
       18 50293 2 1 78 GLU N    N   4.482   8.385  -8.997 1.00 . B B . 178 GLU N    1 1 
       18 50294 2 1 78 GLU O    O   4.414   6.031  -6.302 1.00 . B B . 178 GLU O    1 1 
       18 50295 2 1 78 GLU OE1  O   9.180   8.151  -6.879 1.00 . B B . 178 GLU OE1  1 1 
       18 50296 2 1 78 GLU OE2  O   9.168   9.881  -8.226 1.00 . B B . 178 GLU OE2  1 1 
       18 50297 2 1 79 LEU C    C   0.883   6.016  -7.197 1.00 . B B . 179 LEU C    1 1 
       18 50298 2 1 79 LEU CA   C   1.802   6.930  -6.403 1.00 . B B . 179 LEU CA   1 1 
       18 50299 2 1 79 LEU CB   C   1.016   8.130  -5.864 1.00 . B B . 179 LEU CB   1 1 
       18 50300 2 1 79 LEU CD1  C   0.868  10.149  -4.384 1.00 . B B . 179 LEU CD1  1 1 
       18 50301 2 1 79 LEU CD2  C   2.509   8.332  -3.851 1.00 . B B . 179 LEU CD2  1 1 
       18 50302 2 1 79 LEU CG   C   1.797   9.090  -4.964 1.00 . B B . 179 LEU CG   1 1 
       18 50303 2 1 79 LEU H    H   2.714   8.071  -7.917 1.00 . B B . 179 LEU H    1 1 
       18 50304 2 1 79 LEU HA   H   2.223   6.377  -5.577 1.00 . B B . 179 LEU HA   1 1 
       18 50305 2 1 79 LEU HB2  H   0.645   8.692  -6.708 1.00 . B B . 179 LEU HB2  1 1 
       18 50306 2 1 79 LEU HB3  H   0.173   7.758  -5.309 1.00 . B B . 179 LEU HB3  1 1 
       18 50307 2 1 79 LEU HD11 H   0.409  10.703  -5.190 1.00 . B B . 179 LEU HD11 1 1 
       18 50308 2 1 79 LEU HD12 H   1.433  10.823  -3.759 1.00 . B B . 179 LEU HD12 1 1 
       18 50309 2 1 79 LEU HD13 H   0.098   9.671  -3.794 1.00 . B B . 179 LEU HD13 1 1 
       18 50310 2 1 79 LEU HD21 H   3.013   9.033  -3.202 1.00 . B B . 179 LEU HD21 1 1 
       18 50311 2 1 79 LEU HD22 H   3.233   7.654  -4.282 1.00 . B B . 179 LEU HD22 1 1 
       18 50312 2 1 79 LEU HD23 H   1.787   7.770  -3.279 1.00 . B B . 179 LEU HD23 1 1 
       18 50313 2 1 79 LEU HG   H   2.545   9.596  -5.556 1.00 . B B . 179 LEU HG   1 1 
       18 50314 2 1 79 LEU N    N   2.885   7.373  -7.251 1.00 . B B . 179 LEU N    1 1 
       18 50315 2 1 79 LEU O    O   0.576   4.902  -6.782 1.00 . B B . 179 LEU O    1 1 
       18 50316 2 1 80 LEU C    C   0.277   4.740 -10.084 1.00 . B B . 180 LEU C    1 1 
       18 50317 2 1 80 LEU CA   C  -0.459   5.738  -9.203 1.00 . B B . 180 LEU CA   1 1 
       18 50318 2 1 80 LEU CB   C  -1.270   6.693 -10.076 1.00 . B B . 180 LEU CB   1 1 
       18 50319 2 1 80 LEU CD1  C  -2.802   8.650 -10.261 1.00 . B B . 180 LEU CD1  1 1 
       18 50320 2 1 80 LEU CD2  C  -2.391   7.620  -8.017 1.00 . B B . 180 LEU CD2  1 1 
       18 50321 2 1 80 LEU CG   C  -1.791   7.950  -9.377 1.00 . B B . 180 LEU CG   1 1 
       18 50322 2 1 80 LEU H    H   0.829   7.344  -8.693 1.00 . B B . 180 LEU H    1 1 
       18 50323 2 1 80 LEU HA   H  -1.128   5.200  -8.548 1.00 . B B . 180 LEU HA   1 1 
       18 50324 2 1 80 LEU HB2  H  -0.646   7.001 -10.902 1.00 . B B . 180 LEU HB2  1 1 
       18 50325 2 1 80 LEU HB3  H  -2.117   6.152 -10.471 1.00 . B B . 180 LEU HB3  1 1 
       18 50326 2 1 80 LEU HD11 H  -2.319   8.948 -11.180 1.00 . B B . 180 LEU HD11 1 1 
       18 50327 2 1 80 LEU HD12 H  -3.181   9.523  -9.752 1.00 . B B . 180 LEU HD12 1 1 
       18 50328 2 1 80 LEU HD13 H  -3.613   7.976 -10.482 1.00 . B B . 180 LEU HD13 1 1 
       18 50329 2 1 80 LEU HD21 H  -2.813   8.515  -7.582 1.00 . B B . 180 LEU HD21 1 1 
       18 50330 2 1 80 LEU HD22 H  -1.611   7.239  -7.369 1.00 . B B . 180 LEU HD22 1 1 
       18 50331 2 1 80 LEU HD23 H  -3.162   6.875  -8.133 1.00 . B B . 180 LEU HD23 1 1 
       18 50332 2 1 80 LEU HG   H  -0.965   8.631  -9.223 1.00 . B B . 180 LEU HG   1 1 
       18 50333 2 1 80 LEU N    N   0.484   6.479  -8.374 1.00 . B B . 180 LEU N    1 1 
       18 50334 2 1 80 LEU O    O  -0.323   4.080 -10.934 1.00 . B B . 180 LEU O    1 1 
       18 50335 2 1 81 LYS C    C   1.990   2.250 -10.398 1.00 . B B . 181 LYS C    1 1 
       18 50336 2 1 81 LYS CA   C   2.440   3.699 -10.595 1.00 . B B . 181 LYS CA   1 1 
       18 50337 2 1 81 LYS CB   C   3.894   3.838 -10.139 1.00 . B B . 181 LYS CB   1 1 
       18 50338 2 1 81 LYS CD   C   5.581   3.466  -8.321 1.00 . B B . 181 LYS CD   1 1 
       18 50339 2 1 81 LYS CE   C   5.801   3.165  -6.847 1.00 . B B . 181 LYS CE   1 1 
       18 50340 2 1 81 LYS CG   C   4.105   3.475  -8.681 1.00 . B B . 181 LYS CG   1 1 
       18 50341 2 1 81 LYS H    H   1.986   5.227  -9.196 1.00 . B B . 181 LYS H    1 1 
       18 50342 2 1 81 LYS HA   H   2.380   3.944 -11.646 1.00 . B B . 181 LYS HA   1 1 
       18 50343 2 1 81 LYS HB2  H   4.511   3.187 -10.741 1.00 . B B . 181 LYS HB2  1 1 
       18 50344 2 1 81 LYS HB3  H   4.211   4.860 -10.284 1.00 . B B . 181 LYS HB3  1 1 
       18 50345 2 1 81 LYS HD2  H   6.079   2.710  -8.908 1.00 . B B . 181 LYS HD2  1 1 
       18 50346 2 1 81 LYS HD3  H   6.002   4.435  -8.549 1.00 . B B . 181 LYS HD3  1 1 
       18 50347 2 1 81 LYS HE2  H   5.341   3.946  -6.260 1.00 . B B . 181 LYS HE2  1 1 
       18 50348 2 1 81 LYS HE3  H   5.336   2.219  -6.615 1.00 . B B . 181 LYS HE3  1 1 
       18 50349 2 1 81 LYS HG2  H   3.595   4.199  -8.064 1.00 . B B . 181 LYS HG2  1 1 
       18 50350 2 1 81 LYS HG3  H   3.690   2.493  -8.506 1.00 . B B . 181 LYS HG3  1 1 
       18 50351 2 1 81 LYS HZ1  H   7.377   2.927  -5.492 1.00 . B B . 181 LYS HZ1  1 1 
       18 50352 2 1 81 LYS HZ2  H   7.721   3.984  -6.771 1.00 . B B . 181 LYS HZ2  1 1 
       18 50353 2 1 81 LYS HZ3  H   7.694   2.307  -7.035 1.00 . B B . 181 LYS HZ3  1 1 
       18 50354 2 1 81 LYS N    N   1.582   4.637  -9.863 1.00 . B B . 181 LYS N    1 1 
       18 50355 2 1 81 LYS NZ   N   7.246   3.092  -6.512 1.00 . B B . 181 LYS NZ   1 1 
       18 50356 2 1 81 LYS O    O   2.468   1.346 -11.081 1.00 . B B . 181 LYS O    1 1 
       18 50357 2 1 82 ASP C    C  -0.300   0.301 -10.439 1.00 . B B . 182 ASP C    1 1 
       18 50358 2 1 82 ASP CA   C   0.503   0.719  -9.216 1.00 . B B . 182 ASP CA   1 1 
       18 50359 2 1 82 ASP CB   C  -0.405   0.754  -7.982 1.00 . B B . 182 ASP CB   1 1 
       18 50360 2 1 82 ASP CG   C  -0.938  -0.614  -7.607 1.00 . B B . 182 ASP CG   1 1 
       18 50361 2 1 82 ASP H    H   0.822   2.780  -8.868 1.00 . B B . 182 ASP H    1 1 
       18 50362 2 1 82 ASP HA   H   1.302   0.012  -9.054 1.00 . B B . 182 ASP HA   1 1 
       18 50363 2 1 82 ASP HB2  H   0.154   1.141  -7.143 1.00 . B B . 182 ASP HB2  1 1 
       18 50364 2 1 82 ASP HB3  H  -1.245   1.406  -8.179 1.00 . B B . 182 ASP HB3  1 1 
       18 50365 2 1 82 ASP N    N   1.092   2.035  -9.441 1.00 . B B . 182 ASP N    1 1 
       18 50366 2 1 82 ASP O    O  -0.333  -0.874 -10.815 1.00 . B B . 182 ASP O    1 1 
       18 50367 2 1 82 ASP OD1  O  -0.243  -1.341  -6.865 1.00 . B B . 182 ASP OD1  1 1 
       18 50368 2 1 82 ASP OD2  O  -2.058  -0.964  -8.034 1.00 . B B . 182 ASP OD2  1 1 
       18 50369 2 1 83 VAL C    C  -0.963   1.489 -13.499 1.00 . B B . 183 VAL C    1 1 
       18 50370 2 1 83 VAL CA   C  -1.731   1.064 -12.253 1.00 . B B . 183 VAL CA   1 1 
       18 50371 2 1 83 VAL CB   C  -3.056   1.855 -12.182 1.00 . B B . 183 VAL CB   1 1 
       18 50372 2 1 83 VAL CG1  C  -3.974   1.485 -13.338 1.00 . B B . 183 VAL CG1  1 1 
       18 50373 2 1 83 VAL CG2  C  -3.747   1.626 -10.846 1.00 . B B . 183 VAL CG2  1 1 
       18 50374 2 1 83 VAL H    H  -0.823   2.203 -10.723 1.00 . B B . 183 VAL H    1 1 
       18 50375 2 1 83 VAL HA   H  -1.959   0.011 -12.315 1.00 . B B . 183 VAL HA   1 1 
       18 50376 2 1 83 VAL HB   H  -2.824   2.906 -12.263 1.00 . B B . 183 VAL HB   1 1 
       18 50377 2 1 83 VAL HG11 H  -4.889   2.054 -13.267 1.00 . B B . 183 VAL HG11 1 1 
       18 50378 2 1 83 VAL HG12 H  -4.200   0.431 -13.296 1.00 . B B . 183 VAL HG12 1 1 
       18 50379 2 1 83 VAL HG13 H  -3.482   1.713 -14.273 1.00 . B B . 183 VAL HG13 1 1 
       18 50380 2 1 83 VAL HG21 H  -3.094   1.945 -10.045 1.00 . B B . 183 VAL HG21 1 1 
       18 50381 2 1 83 VAL HG22 H  -3.970   0.575 -10.731 1.00 . B B . 183 VAL HG22 1 1 
       18 50382 2 1 83 VAL HG23 H  -4.664   2.195 -10.809 1.00 . B B . 183 VAL HG23 1 1 
       18 50383 2 1 83 VAL N    N  -0.921   1.288 -11.066 1.00 . B B . 183 VAL N    1 1 
       18 50384 2 1 83 VAL O    O  -1.045   0.847 -14.547 1.00 . B B . 183 VAL O    1 1 
       18 50385 2 1 84 LEU C    C   1.748   2.221 -14.792 1.00 . B B . 184 LEU C    1 1 
       18 50386 2 1 84 LEU CA   C   0.559   3.120 -14.480 1.00 . B B . 184 LEU CA   1 1 
       18 50387 2 1 84 LEU CB   C   1.038   4.545 -14.165 1.00 . B B . 184 LEU CB   1 1 
       18 50388 2 1 84 LEU CD1  C  -1.279   5.481 -13.781 1.00 . B B . 184 LEU CD1  1 1 
       18 50389 2 1 84 LEU CD2  C   0.650   7.025 -14.138 1.00 . B B . 184 LEU CD2  1 1 
       18 50390 2 1 84 LEU CG   C   0.051   5.673 -14.499 1.00 . B B . 184 LEU CG   1 1 
       18 50391 2 1 84 LEU H    H  -0.169   3.024 -12.492 1.00 . B B . 184 LEU H    1 1 
       18 50392 2 1 84 LEU HA   H  -0.088   3.153 -15.342 1.00 . B B . 184 LEU HA   1 1 
       18 50393 2 1 84 LEU HB2  H   1.265   4.597 -13.110 1.00 . B B . 184 LEU HB2  1 1 
       18 50394 2 1 84 LEU HB3  H   1.948   4.722 -14.718 1.00 . B B . 184 LEU HB3  1 1 
       18 50395 2 1 84 LEU HD11 H  -1.715   4.538 -14.080 1.00 . B B . 184 LEU HD11 1 1 
       18 50396 2 1 84 LEU HD12 H  -1.949   6.286 -14.044 1.00 . B B . 184 LEU HD12 1 1 
       18 50397 2 1 84 LEU HD13 H  -1.116   5.481 -12.714 1.00 . B B . 184 LEU HD13 1 1 
       18 50398 2 1 84 LEU HD21 H   0.853   7.057 -13.079 1.00 . B B . 184 LEU HD21 1 1 
       18 50399 2 1 84 LEU HD22 H  -0.048   7.811 -14.394 1.00 . B B . 184 LEU HD22 1 1 
       18 50400 2 1 84 LEU HD23 H   1.570   7.168 -14.687 1.00 . B B . 184 LEU HD23 1 1 
       18 50401 2 1 84 LEU HG   H  -0.142   5.668 -15.561 1.00 . B B . 184 LEU HG   1 1 
       18 50402 2 1 84 LEU N    N  -0.213   2.578 -13.368 1.00 . B B . 184 LEU N    1 1 
       18 50403 2 1 84 LEU O    O   2.459   1.793 -13.886 1.00 . B B . 184 LEU O    1 1 
       18 50404 2 1 85 PRO C    C   4.437   1.539 -16.126 1.00 . B B . 185 PRO C    1 1 
       18 50405 2 1 85 PRO CA   C   3.051   1.024 -16.511 1.00 . B B . 185 PRO CA   1 1 
       18 50406 2 1 85 PRO CB   C   2.902   0.966 -18.036 1.00 . B B . 185 PRO CB   1 1 
       18 50407 2 1 85 PRO CD   C   1.207   2.453 -17.223 1.00 . B B . 185 PRO CD   1 1 
       18 50408 2 1 85 PRO CG   C   2.090   2.160 -18.405 1.00 . B B . 185 PRO CG   1 1 
       18 50409 2 1 85 PRO HA   H   2.915   0.035 -16.099 1.00 . B B . 185 PRO HA   1 1 
       18 50410 2 1 85 PRO HB2  H   3.880   0.999 -18.495 1.00 . B B . 185 PRO HB2  1 1 
       18 50411 2 1 85 PRO HB3  H   2.402   0.049 -18.314 1.00 . B B . 185 PRO HB3  1 1 
       18 50412 2 1 85 PRO HD2  H   1.051   3.518 -17.123 1.00 . B B . 185 PRO HD2  1 1 
       18 50413 2 1 85 PRO HD3  H   0.262   1.940 -17.317 1.00 . B B . 185 PRO HD3  1 1 
       18 50414 2 1 85 PRO HG2  H   2.741   3.000 -18.602 1.00 . B B . 185 PRO HG2  1 1 
       18 50415 2 1 85 PRO HG3  H   1.490   1.939 -19.276 1.00 . B B . 185 PRO HG3  1 1 
       18 50416 2 1 85 PRO N    N   1.978   1.927 -16.082 1.00 . B B . 185 PRO N    1 1 
       18 50417 2 1 85 PRO O    O   4.825   2.656 -16.480 1.00 . B B . 185 PRO O    1 1 
       18 50418 2 1 86 GLN C    C   7.500   0.020 -15.395 1.00 . B B . 186 GLN C    1 1 
       18 50419 2 1 86 GLN CA   C   6.503   1.066 -14.936 1.00 . B B . 186 GLN CA   1 1 
       18 50420 2 1 86 GLN CB   C   6.533   1.162 -13.406 1.00 . B B . 186 GLN CB   1 1 
       18 50421 2 1 86 GLN CD   C   6.240   3.657 -13.167 1.00 . B B . 186 GLN CD   1 1 
       18 50422 2 1 86 GLN CG   C   5.687   2.286 -12.838 1.00 . B B . 186 GLN CG   1 1 
       18 50423 2 1 86 GLN H    H   4.810  -0.158 -15.155 1.00 . B B . 186 GLN H    1 1 
       18 50424 2 1 86 GLN HA   H   6.768   2.022 -15.358 1.00 . B B . 186 GLN HA   1 1 
       18 50425 2 1 86 GLN HB2  H   6.172   0.231 -12.994 1.00 . B B . 186 GLN HB2  1 1 
       18 50426 2 1 86 GLN HB3  H   7.554   1.313 -13.088 1.00 . B B . 186 GLN HB3  1 1 
       18 50427 2 1 86 GLN HE21 H   5.162   3.734 -14.837 1.00 . B B . 186 GLN HE21 1 1 
       18 50428 2 1 86 GLN HE22 H   6.149   5.115 -14.506 1.00 . B B . 186 GLN HE22 1 1 
       18 50429 2 1 86 GLN HG2  H   4.688   2.211 -13.240 1.00 . B B . 186 GLN HG2  1 1 
       18 50430 2 1 86 GLN HG3  H   5.648   2.179 -11.765 1.00 . B B . 186 GLN HG3  1 1 
       18 50431 2 1 86 GLN N    N   5.172   0.717 -15.395 1.00 . B B . 186 GLN N    1 1 
       18 50432 2 1 86 GLN NE2  N   5.810   4.226 -14.282 1.00 . B B . 186 GLN NE2  1 1 
       18 50433 2 1 86 GLN O    O   7.222  -1.177 -15.342 1.00 . B B . 186 GLN O    1 1 
       18 50434 2 1 86 GLN OE1  O   7.051   4.201 -12.419 1.00 . B B . 186 GLN OE1  1 1 
       18 50435 2 1 87 LYS C    C  10.460  -0.840 -14.941 1.00 . B B . 187 LYS C    1 1 
       18 50436 2 1 87 LYS CA   C   9.729  -0.434 -16.210 1.00 . B B . 187 LYS CA   1 1 
       18 50437 2 1 87 LYS CB   C  10.710   0.216 -17.188 1.00 . B B . 187 LYS CB   1 1 
       18 50438 2 1 87 LYS CD   C  11.105   1.279 -19.424 1.00 . B B . 187 LYS CD   1 1 
       18 50439 2 1 87 LYS CE   C  10.463   1.850 -20.678 1.00 . B B . 187 LYS CE   1 1 
       18 50440 2 1 87 LYS CG   C  10.071   0.692 -18.479 1.00 . B B . 187 LYS CG   1 1 
       18 50441 2 1 87 LYS H    H   8.763   1.436 -15.994 1.00 . B B . 187 LYS H    1 1 
       18 50442 2 1 87 LYS HA   H   9.298  -1.314 -16.666 1.00 . B B . 187 LYS HA   1 1 
       18 50443 2 1 87 LYS HB2  H  11.171   1.066 -16.706 1.00 . B B . 187 LYS HB2  1 1 
       18 50444 2 1 87 LYS HB3  H  11.476  -0.501 -17.436 1.00 . B B . 187 LYS HB3  1 1 
       18 50445 2 1 87 LYS HD2  H  11.635   2.068 -18.913 1.00 . B B . 187 LYS HD2  1 1 
       18 50446 2 1 87 LYS HD3  H  11.800   0.502 -19.707 1.00 . B B . 187 LYS HD3  1 1 
       18 50447 2 1 87 LYS HE2  H   9.790   2.642 -20.391 1.00 . B B . 187 LYS HE2  1 1 
       18 50448 2 1 87 LYS HE3  H  11.241   2.251 -21.312 1.00 . B B . 187 LYS HE3  1 1 
       18 50449 2 1 87 LYS HG2  H   9.589  -0.146 -18.962 1.00 . B B . 187 LYS HG2  1 1 
       18 50450 2 1 87 LYS HG3  H   9.336   1.449 -18.246 1.00 . B B . 187 LYS HG3  1 1 
       18 50451 2 1 87 LYS HZ1  H   8.854   0.530 -20.901 1.00 . B B . 187 LYS HZ1  1 1 
       18 50452 2 1 87 LYS HZ2  H  10.300  -0.015 -21.611 1.00 . B B . 187 LYS HZ2  1 1 
       18 50453 2 1 87 LYS HZ3  H   9.400   1.211 -22.356 1.00 . B B . 187 LYS HZ3  1 1 
       18 50454 2 1 87 LYS N    N   8.646   0.474 -15.869 1.00 . B B . 187 LYS N    1 1 
       18 50455 2 1 87 LYS NZ   N   9.701   0.823 -21.436 1.00 . B B . 187 LYS NZ   1 1 
       18 50456 2 1 87 LYS O    O  11.053  -1.917 -14.866 1.00 . B B . 187 LYS O    1 1 
       18 50457 2 1 88 GLU C    C   9.955  -0.351 -11.575 1.00 . B B . 188 GLU C    1 1 
       18 50458 2 1 88 GLU CA   C  11.023  -0.227 -12.653 1.00 . B B . 188 GLU CA   1 1 
       18 50459 2 1 88 GLU CB   C  11.996   0.894 -12.277 1.00 . B B . 188 GLU CB   1 1 
       18 50460 2 1 88 GLU CD   C  12.504   2.496 -14.157 1.00 . B B . 188 GLU CD   1 1 
       18 50461 2 1 88 GLU CG   C  12.964   1.278 -13.385 1.00 . B B . 188 GLU CG   1 1 
       18 50462 2 1 88 GLU H    H   9.932   0.880 -14.077 1.00 . B B . 188 GLU H    1 1 
       18 50463 2 1 88 GLU HA   H  11.564  -1.158 -12.722 1.00 . B B . 188 GLU HA   1 1 
       18 50464 2 1 88 GLU HB2  H  11.426   1.772 -12.008 1.00 . B B . 188 GLU HB2  1 1 
       18 50465 2 1 88 GLU HB3  H  12.573   0.577 -11.421 1.00 . B B . 188 GLU HB3  1 1 
       18 50466 2 1 88 GLU HG2  H  13.929   1.493 -12.948 1.00 . B B . 188 GLU HG2  1 1 
       18 50467 2 1 88 GLU HG3  H  13.056   0.449 -14.070 1.00 . B B . 188 GLU HG3  1 1 
       18 50468 2 1 88 GLU N    N  10.405   0.035 -13.942 1.00 . B B . 188 GLU N    1 1 
       18 50469 2 1 88 GLU O    O   9.657   0.671 -10.915 1.00 . B B . 188 GLU O    1 1 
       18 50470 2 1 88 GLU OXT  O   9.413  -1.460 -11.397 1.00 . B B . 188 GLU OXT  1 1 
       18 50471 2 1 88 GLU OE1  O  12.685   3.622 -13.652 1.00 . B B . 188 GLU OE1  1 1 
       18 50472 2 1 88 GLU OE2  O  11.964   2.336 -15.269 1.00 . B B . 188 GLU OE2  1 1 
       19 50473 1 1  1 GLY C    C  -5.219 -22.214 -54.741 1.00 . A A .   1 GLY C    1 1 
       19 50474 1 1  1 GLY CA   C  -5.372 -21.422 -53.463 1.00 . A A .   1 GLY CA   1 1 
       19 50475 1 1  1 GLY H1   H  -4.132 -22.638 -52.313 1.00 . A A .   1 GLY H1   1 1 
       19 50476 1 1  1 GLY H2   H  -4.368 -21.089 -51.667 1.00 . A A .   1 GLY H2   1 1 
       19 50477 1 1  1 GLY HA2  H  -6.280 -21.734 -52.966 1.00 . A A .   1 GLY HA2  1 1 
       19 50478 1 1  1 GLY HA3  H  -5.447 -20.372 -53.706 1.00 . A A .   1 GLY HA3  1 1 
       19 50479 1 1  1 GLY N    N  -4.226 -21.627 -52.548 1.00 . A A .   1 GLY N    1 1 
       19 50480 1 1  1 GLY O    O  -4.347 -21.918 -55.562 1.00 . A A .   1 GLY O    1 1 
       19 50481 1 1  2 VAL C    C  -6.521 -23.336 -57.322 1.00 . A A .   2 VAL C    1 1 
       19 50482 1 1  2 VAL CA   C  -5.997 -24.074 -56.094 1.00 . A A .   2 VAL CA   1 1 
       19 50483 1 1  2 VAL CB   C  -6.775 -25.397 -55.908 1.00 . A A .   2 VAL CB   1 1 
       19 50484 1 1  2 VAL CG1  C  -6.140 -26.241 -54.814 1.00 . A A .   2 VAL CG1  1 1 
       19 50485 1 1  2 VAL CG2  C  -8.242 -25.142 -55.593 1.00 . A A .   2 VAL CG2  1 1 
       19 50486 1 1  2 VAL H    H  -6.734 -23.416 -54.214 1.00 . A A .   2 VAL H    1 1 
       19 50487 1 1  2 VAL HA   H  -4.958 -24.320 -56.262 1.00 . A A .   2 VAL HA   1 1 
       19 50488 1 1  2 VAL HB   H  -6.721 -25.952 -56.834 1.00 . A A .   2 VAL HB   1 1 
       19 50489 1 1  2 VAL HG11 H  -6.152 -25.693 -53.883 1.00 . A A .   2 VAL HG11 1 1 
       19 50490 1 1  2 VAL HG12 H  -5.121 -26.471 -55.085 1.00 . A A .   2 VAL HG12 1 1 
       19 50491 1 1  2 VAL HG13 H  -6.698 -27.158 -54.699 1.00 . A A .   2 VAL HG13 1 1 
       19 50492 1 1  2 VAL HG21 H  -8.321 -24.574 -54.677 1.00 . A A .   2 VAL HG21 1 1 
       19 50493 1 1  2 VAL HG22 H  -8.755 -26.087 -55.476 1.00 . A A .   2 VAL HG22 1 1 
       19 50494 1 1  2 VAL HG23 H  -8.692 -24.587 -56.401 1.00 . A A .   2 VAL HG23 1 1 
       19 50495 1 1  2 VAL N    N  -6.058 -23.228 -54.911 1.00 . A A .   2 VAL N    1 1 
       19 50496 1 1  2 VAL O    O  -5.994 -23.494 -58.423 1.00 . A A .   2 VAL O    1 1 
       19 50497 1 1  3 LEU C    C  -8.223 -20.289 -57.848 1.00 . A A .   3 LEU C    1 1 
       19 50498 1 1  3 LEU CA   C  -8.125 -21.761 -58.221 1.00 . A A .   3 LEU CA   1 1 
       19 50499 1 1  3 LEU CB   C  -9.507 -22.314 -58.580 1.00 . A A .   3 LEU CB   1 1 
       19 50500 1 1  3 LEU CD1  C  -9.256 -22.021 -61.059 1.00 . A A .   3 LEU CD1  1 1 
       19 50501 1 1  3 LEU CD2  C -11.529 -22.303 -60.053 1.00 . A A .   3 LEU CD2  1 1 
       19 50502 1 1  3 LEU CG   C -10.133 -21.733 -59.849 1.00 . A A .   3 LEU CG   1 1 
       19 50503 1 1  3 LEU H    H  -7.920 -22.428 -56.224 1.00 . A A .   3 LEU H    1 1 
       19 50504 1 1  3 LEU HA   H  -7.472 -21.859 -59.074 1.00 . A A .   3 LEU HA   1 1 
       19 50505 1 1  3 LEU HB2  H  -9.422 -23.384 -58.703 1.00 . A A .   3 LEU HB2  1 1 
       19 50506 1 1  3 LEU HB3  H -10.175 -22.117 -57.755 1.00 . A A .   3 LEU HB3  1 1 
       19 50507 1 1  3 LEU HD11 H  -9.156 -23.090 -61.185 1.00 . A A .   3 LEU HD11 1 1 
       19 50508 1 1  3 LEU HD12 H  -8.279 -21.585 -60.910 1.00 . A A .   3 LEU HD12 1 1 
       19 50509 1 1  3 LEU HD13 H  -9.708 -21.596 -61.943 1.00 . A A .   3 LEU HD13 1 1 
       19 50510 1 1  3 LEU HD21 H -11.968 -21.874 -60.941 1.00 . A A .   3 LEU HD21 1 1 
       19 50511 1 1  3 LEU HD22 H -12.143 -22.067 -59.197 1.00 . A A .   3 LEU HD22 1 1 
       19 50512 1 1  3 LEU HD23 H -11.465 -23.375 -60.165 1.00 . A A .   3 LEU HD23 1 1 
       19 50513 1 1  3 LEU HG   H -10.220 -20.662 -59.746 1.00 . A A .   3 LEU HG   1 1 
       19 50514 1 1  3 LEU N    N  -7.544 -22.519 -57.126 1.00 . A A .   3 LEU N    1 1 
       19 50515 1 1  3 LEU O    O  -7.928 -19.418 -58.663 1.00 . A A .   3 LEU O    1 1 
       19 50516 1 1  4 MET C    C  -9.363 -17.672 -56.958 1.00 . A A .   4 MET C    1 1 
       19 50517 1 1  4 MET CA   C  -8.758 -18.713 -56.007 1.00 . A A .   4 MET CA   1 1 
       19 50518 1 1  4 MET CB   C  -7.420 -18.221 -55.424 1.00 . A A .   4 MET CB   1 1 
       19 50519 1 1  4 MET CE   C  -5.416 -15.772 -55.188 1.00 . A A .   4 MET CE   1 1 
       19 50520 1 1  4 MET CG   C  -6.272 -18.105 -56.419 1.00 . A A .   4 MET CG   1 1 
       19 50521 1 1  4 MET H    H  -8.868 -20.821 -56.043 1.00 . A A .   4 MET H    1 1 
       19 50522 1 1  4 MET HA   H  -9.449 -18.821 -55.182 1.00 . A A .   4 MET HA   1 1 
       19 50523 1 1  4 MET HB2  H  -7.577 -17.248 -54.989 1.00 . A A .   4 MET HB2  1 1 
       19 50524 1 1  4 MET HB3  H  -7.118 -18.903 -54.642 1.00 . A A .   4 MET HB3  1 1 
       19 50525 1 1  4 MET HE1  H  -5.786 -15.246 -56.058 1.00 . A A .   4 MET HE1  1 1 
       19 50526 1 1  4 MET HE2  H  -4.621 -15.202 -54.732 1.00 . A A .   4 MET HE2  1 1 
       19 50527 1 1  4 MET HE3  H  -6.219 -15.902 -54.479 1.00 . A A .   4 MET HE3  1 1 
       19 50528 1 1  4 MET HG2  H  -6.029 -19.092 -56.785 1.00 . A A .   4 MET HG2  1 1 
       19 50529 1 1  4 MET HG3  H  -6.590 -17.484 -57.243 1.00 . A A .   4 MET HG3  1 1 
       19 50530 1 1  4 MET N    N  -8.631 -20.050 -56.602 1.00 . A A .   4 MET N    1 1 
       19 50531 1 1  4 MET O    O  -8.659 -17.007 -57.724 1.00 . A A .   4 MET O    1 1 
       19 50532 1 1  4 MET SD   S  -4.792 -17.380 -55.685 1.00 . A A .   4 MET SD   1 1 
       19 50533 1 1  5 ASP C    C -10.997 -15.139 -57.192 1.00 . A A .   5 ASP C    1 1 
       19 50534 1 1  5 ASP CA   C -11.391 -16.530 -57.676 1.00 . A A .   5 ASP CA   1 1 
       19 50535 1 1  5 ASP CB   C -12.905 -16.738 -57.561 1.00 . A A .   5 ASP CB   1 1 
       19 50536 1 1  5 ASP CG   C -13.702 -15.778 -58.421 1.00 . A A .   5 ASP CG   1 1 
       19 50537 1 1  5 ASP H    H -11.192 -18.117 -56.287 1.00 . A A .   5 ASP H    1 1 
       19 50538 1 1  5 ASP HA   H -11.092 -16.639 -58.709 1.00 . A A .   5 ASP HA   1 1 
       19 50539 1 1  5 ASP HB2  H -13.148 -17.745 -57.865 1.00 . A A .   5 ASP HB2  1 1 
       19 50540 1 1  5 ASP HB3  H -13.202 -16.600 -56.531 1.00 . A A .   5 ASP HB3  1 1 
       19 50541 1 1  5 ASP N    N -10.681 -17.536 -56.891 1.00 . A A .   5 ASP N    1 1 
       19 50542 1 1  5 ASP O    O -10.798 -14.931 -55.994 1.00 . A A .   5 ASP O    1 1 
       19 50543 1 1  5 ASP OD1  O -13.644 -15.894 -59.663 1.00 . A A .   5 ASP OD1  1 1 
       19 50544 1 1  5 ASP OD2  O -14.414 -14.920 -57.859 1.00 . A A .   5 ASP OD2  1 1 
       19 50545 1 1  6 GLU C    C -11.370 -12.060 -56.991 1.00 . A A .   6 GLU C    1 1 
       19 50546 1 1  6 GLU CA   C -10.350 -12.877 -57.781 1.00 . A A .   6 GLU CA   1 1 
       19 50547 1 1  6 GLU CB   C  -9.934 -12.124 -59.048 1.00 . A A .   6 GLU CB   1 1 
       19 50548 1 1  6 GLU CD   C -10.658 -10.985 -61.174 1.00 . A A .   6 GLU CD   1 1 
       19 50549 1 1  6 GLU CG   C -11.080 -11.848 -60.007 1.00 . A A .   6 GLU CG   1 1 
       19 50550 1 1  6 GLU H    H -11.126 -14.393 -59.040 1.00 . A A .   6 GLU H    1 1 
       19 50551 1 1  6 GLU HA   H  -9.477 -13.019 -57.161 1.00 . A A .   6 GLU HA   1 1 
       19 50552 1 1  6 GLU HB2  H  -9.499 -11.177 -58.764 1.00 . A A .   6 GLU HB2  1 1 
       19 50553 1 1  6 GLU HB3  H  -9.191 -12.709 -59.570 1.00 . A A .   6 GLU HB3  1 1 
       19 50554 1 1  6 GLU HG2  H -11.447 -12.788 -60.388 1.00 . A A .   6 GLU HG2  1 1 
       19 50555 1 1  6 GLU HG3  H -11.869 -11.343 -59.469 1.00 . A A .   6 GLU HG3  1 1 
       19 50556 1 1  6 GLU N    N -10.864 -14.199 -58.116 1.00 . A A .   6 GLU N    1 1 
       19 50557 1 1  6 GLU O    O -12.583 -12.253 -57.121 1.00 . A A .   6 GLU O    1 1 
       19 50558 1 1  6 GLU OE1  O -10.507  -9.757 -60.983 1.00 . A A .   6 GLU OE1  1 1 
       19 50559 1 1  6 GLU OE2  O -10.478 -11.526 -62.285 1.00 . A A .   6 GLU OE2  1 1 
       19 50560 1 1  7 GLY C    C -10.911  -9.597 -54.306 1.00 . A A .   7 GLY C    1 1 
       19 50561 1 1  7 GLY CA   C -11.710 -10.295 -55.380 1.00 . A A .   7 GLY CA   1 1 
       19 50562 1 1  7 GLY H    H  -9.894 -11.059 -56.096 1.00 . A A .   7 GLY H    1 1 
       19 50563 1 1  7 GLY HA2  H -12.163  -9.555 -56.021 1.00 . A A .   7 GLY HA2  1 1 
       19 50564 1 1  7 GLY HA3  H -12.484 -10.887 -54.915 1.00 . A A .   7 GLY HA3  1 1 
       19 50565 1 1  7 GLY N    N -10.866 -11.151 -56.171 1.00 . A A .   7 GLY N    1 1 
       19 50566 1 1  7 GLY O    O  -9.750  -9.243 -54.520 1.00 . A A .   7 GLY O    1 1 
       19 50567 1 1  8 ALA C    C -10.250  -9.845 -51.109 1.00 . A A .   8 ALA C    1 1 
       19 50568 1 1  8 ALA CA   C -10.842  -8.784 -52.028 1.00 . A A .   8 ALA CA   1 1 
       19 50569 1 1  8 ALA CB   C -11.800  -7.880 -51.262 1.00 . A A .   8 ALA CB   1 1 
       19 50570 1 1  8 ALA H    H -12.439  -9.717 -53.051 1.00 . A A .   8 ALA H    1 1 
       19 50571 1 1  8 ALA HA   H -10.040  -8.174 -52.419 1.00 . A A .   8 ALA HA   1 1 
       19 50572 1 1  8 ALA HB1  H -12.200  -7.131 -51.931 1.00 . A A .   8 ALA HB1  1 1 
       19 50573 1 1  8 ALA HB2  H -11.271  -7.396 -50.455 1.00 . A A .   8 ALA HB2  1 1 
       19 50574 1 1  8 ALA HB3  H -12.610  -8.472 -50.858 1.00 . A A .   8 ALA HB3  1 1 
       19 50575 1 1  8 ALA N    N -11.516  -9.414 -53.153 1.00 . A A .   8 ALA N    1 1 
       19 50576 1 1  8 ALA O    O -10.966 -10.472 -50.331 1.00 . A A .   8 ALA O    1 1 
       19 50577 1 1  9 VAL C    C  -8.107 -10.631 -48.980 1.00 . A A .   9 VAL C    1 1 
       19 50578 1 1  9 VAL CA   C  -8.274 -11.085 -50.424 1.00 . A A .   9 VAL CA   1 1 
       19 50579 1 1  9 VAL CB   C  -6.890 -11.445 -51.007 1.00 . A A .   9 VAL CB   1 1 
       19 50580 1 1  9 VAL CG1  C  -6.253 -12.586 -50.228 1.00 . A A .   9 VAL CG1  1 1 
       19 50581 1 1  9 VAL CG2  C  -7.000 -11.804 -52.481 1.00 . A A .   9 VAL CG2  1 1 
       19 50582 1 1  9 VAL H    H  -8.428  -9.540 -51.869 1.00 . A A .   9 VAL H    1 1 
       19 50583 1 1  9 VAL HA   H  -8.885 -11.965 -50.438 1.00 . A A .   9 VAL HA   1 1 
       19 50584 1 1  9 VAL HB   H  -6.250 -10.579 -50.918 1.00 . A A .   9 VAL HB   1 1 
       19 50585 1 1  9 VAL HG11 H  -5.296 -12.830 -50.664 1.00 . A A .   9 VAL HG11 1 1 
       19 50586 1 1  9 VAL HG12 H  -6.898 -13.454 -50.267 1.00 . A A .   9 VAL HG12 1 1 
       19 50587 1 1  9 VAL HG13 H  -6.115 -12.287 -49.200 1.00 . A A .   9 VAL HG13 1 1 
       19 50588 1 1  9 VAL HG21 H  -7.654 -12.655 -52.596 1.00 . A A .   9 VAL HG21 1 1 
       19 50589 1 1  9 VAL HG22 H  -6.020 -12.047 -52.865 1.00 . A A .   9 VAL HG22 1 1 
       19 50590 1 1  9 VAL HG23 H  -7.402 -10.964 -53.026 1.00 . A A .   9 VAL HG23 1 1 
       19 50591 1 1  9 VAL N    N  -8.947 -10.065 -51.222 1.00 . A A .   9 VAL N    1 1 
       19 50592 1 1  9 VAL O    O  -8.386 -11.375 -48.036 1.00 . A A .   9 VAL O    1 1 
       19 50593 1 1 10 LEU C    C  -7.753  -7.339 -47.523 1.00 . A A .  10 LEU C    1 1 
       19 50594 1 1 10 LEU CA   C  -7.432  -8.826 -47.506 1.00 . A A .  10 LEU CA   1 1 
       19 50595 1 1 10 LEU CB   C  -5.989  -9.052 -47.018 1.00 . A A .  10 LEU CB   1 1 
       19 50596 1 1 10 LEU CD1  C  -3.599  -8.307 -46.981 1.00 . A A .  10 LEU CD1  1 1 
       19 50597 1 1 10 LEU CD2  C  -4.618  -9.011 -49.139 1.00 . A A .  10 LEU CD2  1 1 
       19 50598 1 1 10 LEU CG   C  -4.879  -8.334 -47.799 1.00 . A A .  10 LEU CG   1 1 
       19 50599 1 1 10 LEU H    H  -7.452  -8.878 -49.618 1.00 . A A .  10 LEU H    1 1 
       19 50600 1 1 10 LEU HA   H  -8.109  -9.313 -46.819 1.00 . A A .  10 LEU HA   1 1 
       19 50601 1 1 10 LEU HB2  H  -5.932  -8.735 -45.987 1.00 . A A .  10 LEU HB2  1 1 
       19 50602 1 1 10 LEU HB3  H  -5.790 -10.112 -47.055 1.00 . A A .  10 LEU HB3  1 1 
       19 50603 1 1 10 LEU HD11 H  -3.289  -9.319 -46.767 1.00 . A A .  10 LEU HD11 1 1 
       19 50604 1 1 10 LEU HD12 H  -3.776  -7.781 -46.054 1.00 . A A .  10 LEU HD12 1 1 
       19 50605 1 1 10 LEU HD13 H  -2.825  -7.803 -47.539 1.00 . A A .  10 LEU HD13 1 1 
       19 50606 1 1 10 LEU HD21 H  -4.360 -10.047 -48.974 1.00 . A A .  10 LEU HD21 1 1 
       19 50607 1 1 10 LEU HD22 H  -3.803  -8.513 -49.642 1.00 . A A .  10 LEU HD22 1 1 
       19 50608 1 1 10 LEU HD23 H  -5.507  -8.954 -49.750 1.00 . A A .  10 LEU HD23 1 1 
       19 50609 1 1 10 LEU HG   H  -5.178  -7.313 -47.988 1.00 . A A .  10 LEU HG   1 1 
       19 50610 1 1 10 LEU N    N  -7.647  -9.407 -48.823 1.00 . A A .  10 LEU N    1 1 
       19 50611 1 1 10 LEU O    O  -7.362  -6.619 -48.443 1.00 . A A .  10 LEU O    1 1 
       19 50612 1 1 11 THR C    C  -8.047  -4.822 -45.295 1.00 . A A .  11 THR C    1 1 
       19 50613 1 1 11 THR CA   C  -8.862  -5.501 -46.397 1.00 . A A .  11 THR CA   1 1 
       19 50614 1 1 11 THR CB   C -10.365  -5.380 -46.075 1.00 . A A .  11 THR CB   1 1 
       19 50615 1 1 11 THR CG2  C -10.862  -3.963 -46.307 1.00 . A A .  11 THR CG2  1 1 
       19 50616 1 1 11 THR H    H  -8.791  -7.531 -45.826 1.00 . A A .  11 THR H    1 1 
       19 50617 1 1 11 THR HA   H  -8.669  -5.011 -47.341 1.00 . A A .  11 THR HA   1 1 
       19 50618 1 1 11 THR HB   H -10.516  -5.637 -45.036 1.00 . A A .  11 THR HB   1 1 
       19 50619 1 1 11 THR HG1  H -10.951  -7.192 -46.602 1.00 . A A .  11 THR HG1  1 1 
       19 50620 1 1 11 THR HG21 H -11.913  -3.907 -46.065 1.00 . A A .  11 THR HG21 1 1 
       19 50621 1 1 11 THR HG22 H -10.716  -3.698 -47.343 1.00 . A A .  11 THR HG22 1 1 
       19 50622 1 1 11 THR HG23 H -10.309  -3.281 -45.678 1.00 . A A .  11 THR HG23 1 1 
       19 50623 1 1 11 THR N    N  -8.485  -6.895 -46.515 1.00 . A A .  11 THR N    1 1 
       19 50624 1 1 11 THR O    O  -7.723  -5.445 -44.280 1.00 . A A .  11 THR O    1 1 
       19 50625 1 1 11 THR OG1  O -11.114  -6.288 -46.898 1.00 . A A .  11 THR OG1  1 1 
       19 50626 1 1 12 LEU C    C  -8.013  -1.897 -43.787 1.00 . A A .  12 LEU C    1 1 
       19 50627 1 1 12 LEU CA   C  -6.998  -2.786 -44.494 1.00 . A A .  12 LEU CA   1 1 
       19 50628 1 1 12 LEU CB   C  -5.884  -1.943 -45.134 1.00 . A A .  12 LEU CB   1 1 
       19 50629 1 1 12 LEU CD1  C  -5.116  -0.699 -43.068 1.00 . A A .  12 LEU CD1  1 1 
       19 50630 1 1 12 LEU CD2  C  -4.031  -2.853 -43.700 1.00 . A A .  12 LEU CD2  1 1 
       19 50631 1 1 12 LEU CG   C  -4.693  -1.590 -44.226 1.00 . A A .  12 LEU CG   1 1 
       19 50632 1 1 12 LEU H    H  -7.918  -3.134 -46.365 1.00 . A A .  12 LEU H    1 1 
       19 50633 1 1 12 LEU HA   H  -6.568  -3.473 -43.778 1.00 . A A .  12 LEU HA   1 1 
       19 50634 1 1 12 LEU HB2  H  -5.504  -2.483 -45.988 1.00 . A A .  12 LEU HB2  1 1 
       19 50635 1 1 12 LEU HB3  H  -6.321  -1.019 -45.482 1.00 . A A .  12 LEU HB3  1 1 
       19 50636 1 1 12 LEU HD11 H  -5.539   0.215 -43.454 1.00 . A A .  12 LEU HD11 1 1 
       19 50637 1 1 12 LEU HD12 H  -4.255  -0.469 -42.456 1.00 . A A .  12 LEU HD12 1 1 
       19 50638 1 1 12 LEU HD13 H  -5.855  -1.214 -42.471 1.00 . A A .  12 LEU HD13 1 1 
       19 50639 1 1 12 LEU HD21 H  -3.676  -3.446 -44.530 1.00 . A A .  12 LEU HD21 1 1 
       19 50640 1 1 12 LEU HD22 H  -4.752  -3.425 -43.134 1.00 . A A .  12 LEU HD22 1 1 
       19 50641 1 1 12 LEU HD23 H  -3.201  -2.589 -43.062 1.00 . A A .  12 LEU HD23 1 1 
       19 50642 1 1 12 LEU HG   H  -3.958  -1.051 -44.808 1.00 . A A .  12 LEU HG   1 1 
       19 50643 1 1 12 LEU N    N  -7.693  -3.562 -45.507 1.00 . A A .  12 LEU N    1 1 
       19 50644 1 1 12 LEU O    O  -8.675  -1.080 -44.426 1.00 . A A .  12 LEU O    1 1 
       19 50645 1 1 13 ALA C    C  -9.034   0.152 -41.851 1.00 . A A .  13 ALA C    1 1 
       19 50646 1 1 13 ALA CA   C  -9.136  -1.363 -41.682 1.00 . A A .  13 ALA CA   1 1 
       19 50647 1 1 13 ALA CB   C  -8.994  -1.740 -40.218 1.00 . A A .  13 ALA CB   1 1 
       19 50648 1 1 13 ALA H    H  -7.539  -2.715 -42.026 1.00 . A A .  13 ALA H    1 1 
       19 50649 1 1 13 ALA HA   H -10.110  -1.682 -42.014 1.00 . A A .  13 ALA HA   1 1 
       19 50650 1 1 13 ALA HB1  H  -9.770  -1.259 -39.642 1.00 . A A .  13 ALA HB1  1 1 
       19 50651 1 1 13 ALA HB2  H  -8.023  -1.421 -39.857 1.00 . A A .  13 ALA HB2  1 1 
       19 50652 1 1 13 ALA HB3  H  -9.076  -2.813 -40.113 1.00 . A A .  13 ALA HB3  1 1 
       19 50653 1 1 13 ALA N    N  -8.137  -2.077 -42.476 1.00 . A A .  13 ALA N    1 1 
       19 50654 1 1 13 ALA O    O  -9.912   0.783 -42.441 1.00 . A A .  13 ALA O    1 1 
       19 50655 1 1 14 ALA C    C  -6.229   2.433 -41.391 1.00 . A A .  14 ALA C    1 1 
       19 50656 1 1 14 ALA CA   C  -7.724   2.156 -41.435 1.00 . A A .  14 ALA CA   1 1 
       19 50657 1 1 14 ALA CB   C  -8.441   2.902 -40.319 1.00 . A A .  14 ALA CB   1 1 
       19 50658 1 1 14 ALA H    H  -7.316   0.164 -40.856 1.00 . A A .  14 ALA H    1 1 
       19 50659 1 1 14 ALA HA   H  -8.120   2.495 -42.381 1.00 . A A .  14 ALA HA   1 1 
       19 50660 1 1 14 ALA HB1  H  -8.063   2.569 -39.365 1.00 . A A .  14 ALA HB1  1 1 
       19 50661 1 1 14 ALA HB2  H  -9.502   2.702 -40.376 1.00 . A A .  14 ALA HB2  1 1 
       19 50662 1 1 14 ALA HB3  H  -8.269   3.964 -40.424 1.00 . A A .  14 ALA HB3  1 1 
       19 50663 1 1 14 ALA N    N  -7.965   0.724 -41.326 1.00 . A A .  14 ALA N    1 1 
       19 50664 1 1 14 ALA O    O  -5.607   2.707 -42.413 1.00 . A A .  14 ALA O    1 1 
       19 50665 1 1 15 ASP C    C  -3.652   1.015 -40.115 1.00 . A A .  15 ASP C    1 1 
       19 50666 1 1 15 ASP CA   C  -4.213   2.418 -40.034 1.00 . A A .  15 ASP CA   1 1 
       19 50667 1 1 15 ASP CB   C  -3.838   3.041 -38.684 1.00 . A A .  15 ASP CB   1 1 
       19 50668 1 1 15 ASP CG   C  -4.351   4.456 -38.515 1.00 . A A .  15 ASP CG   1 1 
       19 50669 1 1 15 ASP H    H  -6.224   2.218 -39.408 1.00 . A A .  15 ASP H    1 1 
       19 50670 1 1 15 ASP HA   H  -3.809   3.017 -40.837 1.00 . A A .  15 ASP HA   1 1 
       19 50671 1 1 15 ASP HB2  H  -4.252   2.435 -37.893 1.00 . A A .  15 ASP HB2  1 1 
       19 50672 1 1 15 ASP HB3  H  -2.761   3.055 -38.592 1.00 . A A .  15 ASP HB3  1 1 
       19 50673 1 1 15 ASP N    N  -5.659   2.340 -40.198 1.00 . A A .  15 ASP N    1 1 
       19 50674 1 1 15 ASP O    O  -2.671   0.750 -40.803 1.00 . A A .  15 ASP O    1 1 
       19 50675 1 1 15 ASP OD1  O  -3.812   5.373 -39.168 1.00 . A A .  15 ASP OD1  1 1 
       19 50676 1 1 15 ASP OD2  O  -5.288   4.659 -37.713 1.00 . A A .  15 ASP OD2  1 1 
       19 50677 1 1 16 LEU C    C  -5.335  -2.048 -39.358 1.00 . A A .  16 LEU C    1 1 
       19 50678 1 1 16 LEU CA   C  -4.014  -1.297 -39.426 1.00 . A A .  16 LEU CA   1 1 
       19 50679 1 1 16 LEU CB   C  -3.118  -1.697 -38.248 1.00 . A A .  16 LEU CB   1 1 
       19 50680 1 1 16 LEU CD1  C  -0.991  -1.415 -36.954 1.00 . A A .  16 LEU CD1  1 1 
       19 50681 1 1 16 LEU CD2  C  -0.909  -1.658 -39.441 1.00 . A A .  16 LEU CD2  1 1 
       19 50682 1 1 16 LEU CG   C  -1.704  -1.110 -38.262 1.00 . A A .  16 LEU CG   1 1 
       19 50683 1 1 16 LEU H    H  -5.026   0.432 -38.806 1.00 . A A .  16 LEU H    1 1 
       19 50684 1 1 16 LEU HA   H  -3.517  -1.525 -40.358 1.00 . A A .  16 LEU HA   1 1 
       19 50685 1 1 16 LEU HB2  H  -3.603  -1.386 -37.335 1.00 . A A .  16 LEU HB2  1 1 
       19 50686 1 1 16 LEU HB3  H  -3.032  -2.773 -38.239 1.00 . A A .  16 LEU HB3  1 1 
       19 50687 1 1 16 LEU HD11 H  -1.560  -1.009 -36.131 1.00 . A A .  16 LEU HD11 1 1 
       19 50688 1 1 16 LEU HD12 H  -0.007  -0.968 -36.965 1.00 . A A .  16 LEU HD12 1 1 
       19 50689 1 1 16 LEU HD13 H  -0.898  -2.485 -36.836 1.00 . A A .  16 LEU HD13 1 1 
       19 50690 1 1 16 LEU HD21 H  -0.858  -2.734 -39.372 1.00 . A A .  16 LEU HD21 1 1 
       19 50691 1 1 16 LEU HD22 H   0.089  -1.247 -39.424 1.00 . A A .  16 LEU HD22 1 1 
       19 50692 1 1 16 LEU HD23 H  -1.396  -1.379 -40.365 1.00 . A A .  16 LEU HD23 1 1 
       19 50693 1 1 16 LEU HG   H  -1.767  -0.037 -38.368 1.00 . A A .  16 LEU HG   1 1 
       19 50694 1 1 16 LEU N    N  -4.306   0.123 -39.391 1.00 . A A .  16 LEU N    1 1 
       19 50695 1 1 16 LEU O    O  -6.327  -1.493 -38.889 1.00 . A A .  16 LEU O    1 1 
       19 50696 1 1 17 SER C    C  -6.794  -4.729 -38.427 1.00 . A A .  17 SER C    1 1 
       19 50697 1 1 17 SER CA   C  -6.565  -4.107 -39.804 1.00 . A A .  17 SER CA   1 1 
       19 50698 1 1 17 SER CB   C  -6.454  -5.200 -40.861 1.00 . A A .  17 SER CB   1 1 
       19 50699 1 1 17 SER H    H  -4.526  -3.684 -40.157 1.00 . A A .  17 SER H    1 1 
       19 50700 1 1 17 SER HA   H  -7.400  -3.464 -40.044 1.00 . A A .  17 SER HA   1 1 
       19 50701 1 1 17 SER HB2  H  -5.635  -5.855 -40.612 1.00 . A A .  17 SER HB2  1 1 
       19 50702 1 1 17 SER HB3  H  -7.373  -5.764 -40.888 1.00 . A A .  17 SER HB3  1 1 
       19 50703 1 1 17 SER HG   H  -6.790  -5.076 -42.792 1.00 . A A .  17 SER HG   1 1 
       19 50704 1 1 17 SER N    N  -5.353  -3.291 -39.810 1.00 . A A .  17 SER N    1 1 
       19 50705 1 1 17 SER O    O  -7.376  -5.807 -38.296 1.00 . A A .  17 SER O    1 1 
       19 50706 1 1 17 SER OG   O  -6.221  -4.640 -42.141 1.00 . A A .  17 SER OG   1 1 
       19 50707 1 1 18 SER C    C  -7.284  -3.477 -35.231 1.00 . A A .  18 SER C    1 1 
       19 50708 1 1 18 SER CA   C  -6.470  -4.479 -36.039 1.00 . A A .  18 SER CA   1 1 
       19 50709 1 1 18 SER CB   C  -5.074  -4.663 -35.432 1.00 . A A .  18 SER CB   1 1 
       19 50710 1 1 18 SER H    H  -5.944  -3.150 -37.582 1.00 . A A .  18 SER H    1 1 
       19 50711 1 1 18 SER HA   H  -6.984  -5.429 -36.044 1.00 . A A .  18 SER HA   1 1 
       19 50712 1 1 18 SER HB2  H  -4.522  -5.378 -36.024 1.00 . A A .  18 SER HB2  1 1 
       19 50713 1 1 18 SER HB3  H  -4.555  -3.716 -35.442 1.00 . A A .  18 SER HB3  1 1 
       19 50714 1 1 18 SER HG   H  -4.621  -4.544 -33.522 1.00 . A A .  18 SER HG   1 1 
       19 50715 1 1 18 SER N    N  -6.352  -4.022 -37.407 1.00 . A A .  18 SER N    1 1 
       19 50716 1 1 18 SER O    O  -6.817  -2.378 -34.932 1.00 . A A .  18 SER O    1 1 
       19 50717 1 1 18 SER OG   O  -5.143  -5.135 -34.094 1.00 . A A .  18 SER OG   1 1 
       19 50718 1 1 19 ALA C    C  -8.931  -2.960 -32.666 1.00 . A A .  19 ALA C    1 1 
       19 50719 1 1 19 ALA CA   C  -9.379  -2.981 -34.120 1.00 . A A .  19 ALA CA   1 1 
       19 50720 1 1 19 ALA CB   C -10.832  -3.427 -34.227 1.00 . A A .  19 ALA CB   1 1 
       19 50721 1 1 19 ALA H    H  -8.844  -4.724 -35.190 1.00 . A A .  19 ALA H    1 1 
       19 50722 1 1 19 ALA HA   H  -9.302  -1.983 -34.524 1.00 . A A .  19 ALA HA   1 1 
       19 50723 1 1 19 ALA HB1  H -11.118  -3.479 -35.268 1.00 . A A .  19 ALA HB1  1 1 
       19 50724 1 1 19 ALA HB2  H -11.463  -2.714 -33.718 1.00 . A A .  19 ALA HB2  1 1 
       19 50725 1 1 19 ALA HB3  H -10.948  -4.399 -33.773 1.00 . A A .  19 ALA HB3  1 1 
       19 50726 1 1 19 ALA N    N  -8.515  -3.847 -34.905 1.00 . A A .  19 ALA N    1 1 
       19 50727 1 1 19 ALA O    O  -8.995  -3.974 -31.970 1.00 . A A .  19 ALA O    1 1 
       19 50728 1 1 20 THR C    C  -9.216  -1.419 -29.936 1.00 . A A .  20 THR C    1 1 
       19 50729 1 1 20 THR CA   C  -8.017  -1.653 -30.848 1.00 . A A .  20 THR CA   1 1 
       19 50730 1 1 20 THR CB   C  -7.028  -0.481 -30.706 1.00 . A A .  20 THR CB   1 1 
       19 50731 1 1 20 THR CG2  C  -6.394  -0.469 -29.320 1.00 . A A .  20 THR CG2  1 1 
       19 50732 1 1 20 THR H    H  -8.391  -1.048 -32.834 1.00 . A A .  20 THR H    1 1 
       19 50733 1 1 20 THR HA   H  -7.517  -2.563 -30.548 1.00 . A A .  20 THR HA   1 1 
       19 50734 1 1 20 THR HB   H  -7.567   0.444 -30.848 1.00 . A A .  20 THR HB   1 1 
       19 50735 1 1 20 THR HG1  H  -6.077  -1.437 -32.148 1.00 . A A .  20 THR HG1  1 1 
       19 50736 1 1 20 THR HG21 H  -7.168  -0.383 -28.572 1.00 . A A .  20 THR HG21 1 1 
       19 50737 1 1 20 THR HG22 H  -5.719   0.370 -29.239 1.00 . A A .  20 THR HG22 1 1 
       19 50738 1 1 20 THR HG23 H  -5.846  -1.387 -29.167 1.00 . A A .  20 THR HG23 1 1 
       19 50739 1 1 20 THR N    N  -8.452  -1.811 -32.222 1.00 . A A .  20 THR N    1 1 
       19 50740 1 1 20 THR O    O  -9.821  -0.346 -29.946 1.00 . A A .  20 THR O    1 1 
       19 50741 1 1 20 THR OG1  O  -6.000  -0.587 -31.701 1.00 . A A .  20 THR OG1  1 1 
       19 50742 1 1 21 LEU C    C -10.115  -2.095 -26.828 1.00 . A A .  21 LEU C    1 1 
       19 50743 1 1 21 LEU CA   C -10.665  -2.339 -28.225 1.00 . A A .  21 LEU CA   1 1 
       19 50744 1 1 21 LEU CB   C -11.515  -3.613 -28.250 1.00 . A A .  21 LEU CB   1 1 
       19 50745 1 1 21 LEU CD1  C -13.040  -5.177 -29.483 1.00 . A A .  21 LEU CD1  1 1 
       19 50746 1 1 21 LEU CD2  C -13.133  -2.722 -29.949 1.00 . A A .  21 LEU CD2  1 1 
       19 50747 1 1 21 LEU CG   C -12.233  -3.891 -29.574 1.00 . A A .  21 LEU CG   1 1 
       19 50748 1 1 21 LEU H    H  -9.072  -3.277 -29.245 1.00 . A A .  21 LEU H    1 1 
       19 50749 1 1 21 LEU HA   H -11.278  -1.498 -28.513 1.00 . A A .  21 LEU HA   1 1 
       19 50750 1 1 21 LEU HB2  H -10.873  -4.452 -28.029 1.00 . A A .  21 LEU HB2  1 1 
       19 50751 1 1 21 LEU HB3  H -12.260  -3.537 -27.472 1.00 . A A .  21 LEU HB3  1 1 
       19 50752 1 1 21 LEU HD11 H -13.789  -5.078 -28.710 1.00 . A A .  21 LEU HD11 1 1 
       19 50753 1 1 21 LEU HD12 H -12.381  -5.999 -29.242 1.00 . A A .  21 LEU HD12 1 1 
       19 50754 1 1 21 LEU HD13 H -13.523  -5.369 -30.430 1.00 . A A .  21 LEU HD13 1 1 
       19 50755 1 1 21 LEU HD21 H -13.885  -2.588 -29.185 1.00 . A A .  21 LEU HD21 1 1 
       19 50756 1 1 21 LEU HD22 H -13.613  -2.925 -30.895 1.00 . A A .  21 LEU HD22 1 1 
       19 50757 1 1 21 LEU HD23 H -12.540  -1.823 -30.030 1.00 . A A .  21 LEU HD23 1 1 
       19 50758 1 1 21 LEU HG   H -11.497  -4.012 -30.356 1.00 . A A .  21 LEU HG   1 1 
       19 50759 1 1 21 LEU N    N  -9.570  -2.438 -29.175 1.00 . A A .  21 LEU N    1 1 
       19 50760 1 1 21 LEU O    O  -8.952  -1.717 -26.674 1.00 . A A .  21 LEU O    1 1 
       19 50761 1 1 22 ASP C    C  -9.383  -2.999 -24.063 1.00 . A A .  22 ASP C    1 1 
       19 50762 1 1 22 ASP CA   C -10.560  -2.103 -24.427 1.00 . A A .  22 ASP CA   1 1 
       19 50763 1 1 22 ASP CB   C -11.739  -2.393 -23.497 1.00 . A A .  22 ASP CB   1 1 
       19 50764 1 1 22 ASP CG   C -12.965  -1.581 -23.852 1.00 . A A .  22 ASP CG   1 1 
       19 50765 1 1 22 ASP H    H -11.863  -2.607 -26.015 1.00 . A A .  22 ASP H    1 1 
       19 50766 1 1 22 ASP HA   H -10.263  -1.072 -24.311 1.00 . A A .  22 ASP HA   1 1 
       19 50767 1 1 22 ASP HB2  H -11.993  -3.441 -23.563 1.00 . A A .  22 ASP HB2  1 1 
       19 50768 1 1 22 ASP HB3  H -11.455  -2.159 -22.481 1.00 . A A .  22 ASP HB3  1 1 
       19 50769 1 1 22 ASP N    N -10.950  -2.307 -25.819 1.00 . A A .  22 ASP N    1 1 
       19 50770 1 1 22 ASP O    O  -9.540  -4.212 -23.912 1.00 . A A .  22 ASP O    1 1 
       19 50771 1 1 22 ASP OD1  O -13.758  -2.040 -24.703 1.00 . A A .  22 ASP OD1  1 1 
       19 50772 1 1 22 ASP OD2  O -13.140  -0.478 -23.297 1.00 . A A .  22 ASP OD2  1 1 
       19 50773 1 1 23 ILE C    C  -7.065  -3.791 -22.259 1.00 . A A .  23 ILE C    1 1 
       19 50774 1 1 23 ILE CA   C  -6.984  -3.127 -23.636 1.00 . A A .  23 ILE CA   1 1 
       19 50775 1 1 23 ILE CB   C  -5.741  -2.201 -23.722 1.00 . A A .  23 ILE CB   1 1 
       19 50776 1 1 23 ILE CD1  C  -3.196  -2.159 -23.580 1.00 . A A .  23 ILE CD1  1 1 
       19 50777 1 1 23 ILE CG1  C  -4.458  -2.980 -23.418 1.00 . A A .  23 ILE CG1  1 1 
       19 50778 1 1 23 ILE CG2  C  -5.880  -1.006 -22.785 1.00 . A A .  23 ILE CG2  1 1 
       19 50779 1 1 23 ILE H    H  -8.165  -1.413 -24.048 1.00 . A A .  23 ILE H    1 1 
       19 50780 1 1 23 ILE HA   H  -6.876  -3.900 -24.383 1.00 . A A .  23 ILE HA   1 1 
       19 50781 1 1 23 ILE HB   H  -5.684  -1.819 -24.730 1.00 . A A .  23 ILE HB   1 1 
       19 50782 1 1 23 ILE HD11 H  -3.115  -1.825 -24.603 1.00 . A A .  23 ILE HD11 1 1 
       19 50783 1 1 23 ILE HD12 H  -2.338  -2.765 -23.330 1.00 . A A .  23 ILE HD12 1 1 
       19 50784 1 1 23 ILE HD13 H  -3.236  -1.302 -22.923 1.00 . A A .  23 ILE HD13 1 1 
       19 50785 1 1 23 ILE HG12 H  -4.493  -3.335 -22.399 1.00 . A A .  23 ILE HG12 1 1 
       19 50786 1 1 23 ILE HG13 H  -4.391  -3.827 -24.087 1.00 . A A .  23 ILE HG13 1 1 
       19 50787 1 1 23 ILE HG21 H  -5.006  -0.378 -22.874 1.00 . A A .  23 ILE HG21 1 1 
       19 50788 1 1 23 ILE HG22 H  -5.971  -1.355 -21.768 1.00 . A A .  23 ILE HG22 1 1 
       19 50789 1 1 23 ILE HG23 H  -6.760  -0.439 -23.052 1.00 . A A .  23 ILE HG23 1 1 
       19 50790 1 1 23 ILE N    N  -8.209  -2.393 -23.934 1.00 . A A .  23 ILE N    1 1 
       19 50791 1 1 23 ILE O    O  -6.626  -4.929 -22.074 1.00 . A A .  23 ILE O    1 1 
       19 50792 1 1 24 SER C    C  -9.333  -3.460 -19.594 1.00 . A A .  24 SER C    1 1 
       19 50793 1 1 24 SER CA   C  -7.868  -3.616 -19.975 1.00 . A A .  24 SER CA   1 1 
       19 50794 1 1 24 SER CB   C  -6.967  -2.898 -18.968 1.00 . A A .  24 SER CB   1 1 
       19 50795 1 1 24 SER H    H  -7.960  -2.176 -21.510 1.00 . A A .  24 SER H    1 1 
       19 50796 1 1 24 SER HA   H  -7.619  -4.666 -19.989 1.00 . A A .  24 SER HA   1 1 
       19 50797 1 1 24 SER HB2  H  -7.250  -1.858 -18.908 1.00 . A A .  24 SER HB2  1 1 
       19 50798 1 1 24 SER HB3  H  -7.076  -3.357 -17.997 1.00 . A A .  24 SER HB3  1 1 
       19 50799 1 1 24 SER HG   H  -5.364  -3.904 -19.489 1.00 . A A .  24 SER HG   1 1 
       19 50800 1 1 24 SER N    N  -7.657  -3.085 -21.308 1.00 . A A .  24 SER N    1 1 
       19 50801 1 1 24 SER O    O  -9.892  -2.368 -19.688 1.00 . A A .  24 SER O    1 1 
       19 50802 1 1 24 SER OG   O  -5.604  -2.981 -19.362 1.00 . A A .  24 SER OG   1 1 
       19 50803 1 1 25 LYS C    C -11.540  -4.382 -17.335 1.00 . A A .  25 LYS C    1 1 
       19 50804 1 1 25 LYS CA   C -11.375  -4.533 -18.843 1.00 . A A .  25 LYS CA   1 1 
       19 50805 1 1 25 LYS CB   C -12.093  -5.815 -19.299 1.00 . A A .  25 LYS CB   1 1 
       19 50806 1 1 25 LYS CD   C -10.683  -6.693 -21.201 1.00 . A A .  25 LYS CD   1 1 
       19 50807 1 1 25 LYS CE   C -10.732  -7.337 -22.578 1.00 . A A .  25 LYS CE   1 1 
       19 50808 1 1 25 LYS CG   C -12.028  -6.110 -20.796 1.00 . A A .  25 LYS CG   1 1 
       19 50809 1 1 25 LYS H    H  -9.460  -5.401 -19.134 1.00 . A A .  25 LYS H    1 1 
       19 50810 1 1 25 LYS HA   H -11.825  -3.682 -19.332 1.00 . A A .  25 LYS HA   1 1 
       19 50811 1 1 25 LYS HB2  H -11.658  -6.655 -18.777 1.00 . A A .  25 LYS HB2  1 1 
       19 50812 1 1 25 LYS HB3  H -13.133  -5.739 -19.020 1.00 . A A .  25 LYS HB3  1 1 
       19 50813 1 1 25 LYS HD2  H  -9.951  -5.902 -21.214 1.00 . A A .  25 LYS HD2  1 1 
       19 50814 1 1 25 LYS HD3  H -10.396  -7.441 -20.475 1.00 . A A .  25 LYS HD3  1 1 
       19 50815 1 1 25 LYS HE2  H  -9.756  -7.735 -22.808 1.00 . A A .  25 LYS HE2  1 1 
       19 50816 1 1 25 LYS HE3  H -11.451  -8.144 -22.557 1.00 . A A .  25 LYS HE3  1 1 
       19 50817 1 1 25 LYS HG2  H -12.804  -6.817 -21.048 1.00 . A A .  25 LYS HG2  1 1 
       19 50818 1 1 25 LYS HG3  H -12.189  -5.189 -21.340 1.00 . A A .  25 LYS HG3  1 1 
       19 50819 1 1 25 LYS HZ1  H -10.949  -6.789 -24.583 1.00 . A A .  25 LYS HZ1  1 1 
       19 50820 1 1 25 LYS HZ2  H -10.554  -5.500 -23.562 1.00 . A A .  25 LYS HZ2  1 1 
       19 50821 1 1 25 LYS HZ3  H -12.130  -6.132 -23.568 1.00 . A A .  25 LYS HZ3  1 1 
       19 50822 1 1 25 LYS N    N  -9.960  -4.556 -19.195 1.00 . A A .  25 LYS N    1 1 
       19 50823 1 1 25 LYS NZ   N -11.119  -6.372 -23.642 1.00 . A A .  25 LYS NZ   1 1 
       19 50824 1 1 25 LYS O    O -12.652  -4.236 -16.832 1.00 . A A .  25 LYS O    1 1 
       19 50825 1 1 26 GLN C    C  -9.997  -3.099 -14.602 1.00 . A A .  26 GLN C    1 1 
       19 50826 1 1 26 GLN CA   C -10.448  -4.441 -15.168 1.00 . A A .  26 GLN CA   1 1 
       19 50827 1 1 26 GLN CB   C  -9.535  -5.555 -14.628 1.00 . A A .  26 GLN CB   1 1 
       19 50828 1 1 26 GLN CD   C  -9.119  -6.978 -16.694 1.00 . A A .  26 GLN CD   1 1 
       19 50829 1 1 26 GLN CG   C  -9.717  -6.917 -15.297 1.00 . A A .  26 GLN CG   1 1 
       19 50830 1 1 26 GLN H    H  -9.562  -4.420 -17.083 1.00 . A A .  26 GLN H    1 1 
       19 50831 1 1 26 GLN HA   H -11.462  -4.631 -14.853 1.00 . A A .  26 GLN HA   1 1 
       19 50832 1 1 26 GLN HB2  H  -8.507  -5.253 -14.764 1.00 . A A .  26 GLN HB2  1 1 
       19 50833 1 1 26 GLN HB3  H  -9.724  -5.673 -13.571 1.00 . A A .  26 GLN HB3  1 1 
       19 50834 1 1 26 GLN HE21 H -10.468  -8.324 -17.261 1.00 . A A .  26 GLN HE21 1 1 
       19 50835 1 1 26 GLN HE22 H  -9.307  -7.861 -18.461 1.00 . A A .  26 GLN HE22 1 1 
       19 50836 1 1 26 GLN HG2  H  -9.240  -7.670 -14.689 1.00 . A A .  26 GLN HG2  1 1 
       19 50837 1 1 26 GLN HG3  H -10.774  -7.128 -15.365 1.00 . A A .  26 GLN HG3  1 1 
       19 50838 1 1 26 GLN N    N -10.425  -4.416 -16.622 1.00 . A A .  26 GLN N    1 1 
       19 50839 1 1 26 GLN NE2  N  -9.689  -7.800 -17.559 1.00 . A A .  26 GLN NE2  1 1 
       19 50840 1 1 26 GLN O    O  -8.800  -2.822 -14.526 1.00 . A A .  26 GLN O    1 1 
       19 50841 1 1 26 GLN OE1  O  -8.157  -6.277 -16.999 1.00 . A A .  26 GLN OE1  1 1 
       19 50842 1 1 27 TRP C    C -11.275  -0.816 -12.264 1.00 . A A .  27 TRP C    1 1 
       19 50843 1 1 27 TRP CA   C -10.637  -0.966 -13.638 1.00 . A A .  27 TRP CA   1 1 
       19 50844 1 1 27 TRP CB   C -11.092   0.171 -14.556 1.00 . A A .  27 TRP CB   1 1 
       19 50845 1 1 27 TRP CD1  C -10.803  -0.279 -17.060 1.00 . A A .  27 TRP CD1  1 1 
       19 50846 1 1 27 TRP CD2  C  -9.057   0.741 -16.102 1.00 . A A .  27 TRP CD2  1 1 
       19 50847 1 1 27 TRP CE2  C  -8.770   0.548 -17.464 1.00 . A A .  27 TRP CE2  1 1 
       19 50848 1 1 27 TRP CE3  C  -8.100   1.363 -15.294 1.00 . A A .  27 TRP CE3  1 1 
       19 50849 1 1 27 TRP CG   C -10.363   0.204 -15.864 1.00 . A A .  27 TRP CG   1 1 
       19 50850 1 1 27 TRP CH2  C  -6.653   1.567 -17.227 1.00 . A A .  27 TRP CH2  1 1 
       19 50851 1 1 27 TRP CZ2  C  -7.571   0.960 -18.040 1.00 . A A .  27 TRP CZ2  1 1 
       19 50852 1 1 27 TRP CZ3  C  -6.909   1.771 -15.866 1.00 . A A .  27 TRP CZ3  1 1 
       19 50853 1 1 27 TRP H    H -11.893  -2.531 -14.315 1.00 . A A .  27 TRP H    1 1 
       19 50854 1 1 27 TRP HA   H  -9.564  -0.913 -13.524 1.00 . A A .  27 TRP HA   1 1 
       19 50855 1 1 27 TRP HB2  H -12.147   0.056 -14.764 1.00 . A A .  27 TRP HB2  1 1 
       19 50856 1 1 27 TRP HB3  H -10.930   1.114 -14.058 1.00 . A A .  27 TRP HB3  1 1 
       19 50857 1 1 27 TRP HD1  H -11.764  -0.750 -17.209 1.00 . A A .  27 TRP HD1  1 1 
       19 50858 1 1 27 TRP HE1  H  -9.935  -0.339 -18.972 1.00 . A A .  27 TRP HE1  1 1 
       19 50859 1 1 27 TRP HE3  H  -8.280   1.529 -14.242 1.00 . A A .  27 TRP HE3  1 1 
       19 50860 1 1 27 TRP HH2  H  -5.707   1.900 -17.630 1.00 . A A .  27 TRP HH2  1 1 
       19 50861 1 1 27 TRP HZ2  H  -7.360   0.810 -19.088 1.00 . A A .  27 TRP HZ2  1 1 
       19 50862 1 1 27 TRP HZ3  H  -6.160   2.253 -15.256 1.00 . A A .  27 TRP HZ3  1 1 
       19 50863 1 1 27 TRP N    N -10.954  -2.266 -14.216 1.00 . A A .  27 TRP N    1 1 
       19 50864 1 1 27 TRP NE1  N  -9.853  -0.076 -18.028 1.00 . A A .  27 TRP NE1  1 1 
       19 50865 1 1 27 TRP O    O -12.444  -0.444 -12.144 1.00 . A A .  27 TRP O    1 1 
       19 50866 1 1 28 SER C    C -10.043  -0.144  -9.039 1.00 . A A .  28 SER C    1 1 
       19 50867 1 1 28 SER CA   C -10.982  -1.024  -9.859 1.00 . A A .  28 SER CA   1 1 
       19 50868 1 1 28 SER CB   C -11.086  -2.417  -9.234 1.00 . A A .  28 SER CB   1 1 
       19 50869 1 1 28 SER H    H  -9.591  -1.454 -11.399 1.00 . A A .  28 SER H    1 1 
       19 50870 1 1 28 SER HA   H -11.960  -0.569  -9.875 1.00 . A A .  28 SER HA   1 1 
       19 50871 1 1 28 SER HB2  H -10.099  -2.850  -9.158 1.00 . A A .  28 SER HB2  1 1 
       19 50872 1 1 28 SER HB3  H -11.524  -2.334  -8.249 1.00 . A A .  28 SER HB3  1 1 
       19 50873 1 1 28 SER HG   H -12.695  -2.788 -10.303 1.00 . A A .  28 SER HG   1 1 
       19 50874 1 1 28 SER N    N -10.508  -1.130 -11.232 1.00 . A A .  28 SER N    1 1 
       19 50875 1 1 28 SER O    O -10.146  -0.073  -7.813 1.00 . A A .  28 SER O    1 1 
       19 50876 1 1 28 SER OG   O -11.903  -3.273 -10.022 1.00 . A A .  28 SER OG   1 1 
       19 50877 1 1 29 ASN C    C  -8.819   2.732  -8.695 1.00 . A A .  29 ASN C    1 1 
       19 50878 1 1 29 ASN CA   C  -8.165   1.408  -9.087 1.00 . A A .  29 ASN CA   1 1 
       19 50879 1 1 29 ASN CB   C  -6.958   1.660 -10.008 1.00 . A A .  29 ASN CB   1 1 
       19 50880 1 1 29 ASN CG   C  -7.337   2.236 -11.371 1.00 . A A .  29 ASN CG   1 1 
       19 50881 1 1 29 ASN H    H  -9.115   0.436 -10.709 1.00 . A A .  29 ASN H    1 1 
       19 50882 1 1 29 ASN HA   H  -7.821   0.915  -8.190 1.00 . A A .  29 ASN HA   1 1 
       19 50883 1 1 29 ASN HB2  H  -6.288   2.355  -9.525 1.00 . A A .  29 ASN HB2  1 1 
       19 50884 1 1 29 ASN HB3  H  -6.438   0.725 -10.168 1.00 . A A .  29 ASN HB3  1 1 
       19 50885 1 1 29 ASN HD21 H  -5.658   3.288 -11.435 1.00 . A A .  29 ASN HD21 1 1 
       19 50886 1 1 29 ASN HD22 H  -6.706   3.462 -12.797 1.00 . A A .  29 ASN HD22 1 1 
       19 50887 1 1 29 ASN N    N  -9.133   0.528  -9.731 1.00 . A A .  29 ASN N    1 1 
       19 50888 1 1 29 ASN ND2  N  -6.480   3.079 -11.922 1.00 . A A .  29 ASN ND2  1 1 
       19 50889 1 1 29 ASN O    O  -8.774   3.124  -7.530 1.00 . A A .  29 ASN O    1 1 
       19 50890 1 1 29 ASN OD1  O  -8.398   1.936 -11.917 1.00 . A A .  29 ASN OD1  1 1 
       19 50891 1 1 30 VAL C    C  -9.509   5.603  -8.474 1.00 . A A .  30 VAL C    1 1 
       19 50892 1 1 30 VAL CA   C -10.130   4.673  -9.532 1.00 . A A .  30 VAL CA   1 1 
       19 50893 1 1 30 VAL CB   C -11.657   4.502  -9.296 1.00 . A A .  30 VAL CB   1 1 
       19 50894 1 1 30 VAL CG1  C -12.349   4.166 -10.608 1.00 . A A .  30 VAL CG1  1 1 
       19 50895 1 1 30 VAL CG2  C -11.960   3.424  -8.257 1.00 . A A .  30 VAL CG2  1 1 
       19 50896 1 1 30 VAL H    H  -9.416   2.978 -10.580 1.00 . A A .  30 VAL H    1 1 
       19 50897 1 1 30 VAL HA   H -10.024   5.177 -10.483 1.00 . A A .  30 VAL HA   1 1 
       19 50898 1 1 30 VAL HB   H -12.054   5.442  -8.938 1.00 . A A .  30 VAL HB   1 1 
       19 50899 1 1 30 VAL HG11 H -13.411   4.065 -10.439 1.00 . A A .  30 VAL HG11 1 1 
       19 50900 1 1 30 VAL HG12 H -11.955   3.239 -10.995 1.00 . A A .  30 VAL HG12 1 1 
       19 50901 1 1 30 VAL HG13 H -12.173   4.958 -11.322 1.00 . A A .  30 VAL HG13 1 1 
       19 50902 1 1 30 VAL HG21 H -13.029   3.341  -8.124 1.00 . A A .  30 VAL HG21 1 1 
       19 50903 1 1 30 VAL HG22 H -11.501   3.693  -7.317 1.00 . A A .  30 VAL HG22 1 1 
       19 50904 1 1 30 VAL HG23 H -11.564   2.479  -8.594 1.00 . A A .  30 VAL HG23 1 1 
       19 50905 1 1 30 VAL N    N  -9.435   3.385  -9.686 1.00 . A A .  30 VAL N    1 1 
       19 50906 1 1 30 VAL O    O  -8.514   6.275  -8.742 1.00 . A A .  30 VAL O    1 1 
       19 50907 1 1 31 PHE C    C  -9.096   5.868  -5.016 1.00 . A A .  31 PHE C    1 1 
       19 50908 1 1 31 PHE CA   C  -9.668   6.570  -6.241 1.00 . A A .  31 PHE CA   1 1 
       19 50909 1 1 31 PHE CB   C -10.859   7.442  -5.832 1.00 . A A .  31 PHE CB   1 1 
       19 50910 1 1 31 PHE CD1  C -12.218   6.144  -4.157 1.00 . A A .  31 PHE CD1  1 1 
       19 50911 1 1 31 PHE CD2  C -13.104   6.446  -6.351 1.00 . A A .  31 PHE CD2  1 1 
       19 50912 1 1 31 PHE CE1  C -13.343   5.428  -3.798 1.00 . A A .  31 PHE CE1  1 1 
       19 50913 1 1 31 PHE CE2  C -14.232   5.731  -5.997 1.00 . A A .  31 PHE CE2  1 1 
       19 50914 1 1 31 PHE CG   C -12.086   6.661  -5.437 1.00 . A A .  31 PHE CG   1 1 
       19 50915 1 1 31 PHE CZ   C -14.351   5.219  -4.719 1.00 . A A .  31 PHE CZ   1 1 
       19 50916 1 1 31 PHE H    H -10.786   4.973  -7.070 1.00 . A A .  31 PHE H    1 1 
       19 50917 1 1 31 PHE HA   H  -8.905   7.205  -6.665 1.00 . A A .  31 PHE HA   1 1 
       19 50918 1 1 31 PHE HB2  H -10.575   8.055  -4.990 1.00 . A A .  31 PHE HB2  1 1 
       19 50919 1 1 31 PHE HB3  H -11.129   8.082  -6.660 1.00 . A A .  31 PHE HB3  1 1 
       19 50920 1 1 31 PHE HD1  H -11.431   6.307  -3.437 1.00 . A A .  31 PHE HD1  1 1 
       19 50921 1 1 31 PHE HD2  H -13.012   6.843  -7.352 1.00 . A A .  31 PHE HD2  1 1 
       19 50922 1 1 31 PHE HE1  H -13.433   5.030  -2.800 1.00 . A A .  31 PHE HE1  1 1 
       19 50923 1 1 31 PHE HE2  H -15.020   5.571  -6.718 1.00 . A A .  31 PHE HE2  1 1 
       19 50924 1 1 31 PHE HZ   H -15.232   4.660  -4.441 1.00 . A A .  31 PHE HZ   1 1 
       19 50925 1 1 31 PHE N    N -10.078   5.620  -7.271 1.00 . A A .  31 PHE N    1 1 
       19 50926 1 1 31 PHE O    O  -8.909   6.494  -3.970 1.00 . A A .  31 PHE O    1 1 
       19 50927 1 1 32 ASN C    C  -7.077   4.412  -3.406 1.00 . A A .  32 ASN C    1 1 
       19 50928 1 1 32 ASN CA   C  -8.315   3.777  -4.033 1.00 . A A .  32 ASN CA   1 1 
       19 50929 1 1 32 ASN CB   C  -7.980   2.356  -4.500 1.00 . A A .  32 ASN CB   1 1 
       19 50930 1 1 32 ASN CG   C  -7.513   1.462  -3.363 1.00 . A A .  32 ASN CG   1 1 
       19 50931 1 1 32 ASN H    H  -8.921   4.152  -6.031 1.00 . A A .  32 ASN H    1 1 
       19 50932 1 1 32 ASN HA   H  -9.094   3.728  -3.288 1.00 . A A .  32 ASN HA   1 1 
       19 50933 1 1 32 ASN HB2  H  -8.859   1.913  -4.943 1.00 . A A .  32 ASN HB2  1 1 
       19 50934 1 1 32 ASN HB3  H  -7.194   2.404  -5.240 1.00 . A A .  32 ASN HB3  1 1 
       19 50935 1 1 32 ASN HD21 H  -6.296   0.476  -4.591 1.00 . A A .  32 ASN HD21 1 1 
       19 50936 1 1 32 ASN HD22 H  -6.300  -0.059  -2.943 1.00 . A A .  32 ASN HD22 1 1 
       19 50937 1 1 32 ASN N    N  -8.807   4.579  -5.151 1.00 . A A .  32 ASN N    1 1 
       19 50938 1 1 32 ASN ND2  N  -6.613   0.536  -3.663 1.00 . A A .  32 ASN ND2  1 1 
       19 50939 1 1 32 ASN O    O  -7.049   4.703  -2.209 1.00 . A A .  32 ASN O    1 1 
       19 50940 1 1 32 ASN OD1  O  -7.950   1.612  -2.224 1.00 . A A .  32 ASN OD1  1 1 
       19 50941 1 1 33 ILE C    C  -4.972   6.533  -3.063 1.00 . A A .  33 ILE C    1 1 
       19 50942 1 1 33 ILE CA   C  -4.796   5.191  -3.778 1.00 . A A .  33 ILE CA   1 1 
       19 50943 1 1 33 ILE CB   C  -3.814   5.384  -4.952 1.00 . A A .  33 ILE CB   1 1 
       19 50944 1 1 33 ILE CD1  C  -3.148   2.921  -5.027 1.00 . A A .  33 ILE CD1  1 1 
       19 50945 1 1 33 ILE CG1  C  -3.695   4.107  -5.792 1.00 . A A .  33 ILE CG1  1 1 
       19 50946 1 1 33 ILE CG2  C  -2.452   5.795  -4.425 1.00 . A A .  33 ILE CG2  1 1 
       19 50947 1 1 33 ILE H    H  -6.196   4.478  -5.194 1.00 . A A .  33 ILE H    1 1 
       19 50948 1 1 33 ILE HA   H  -4.366   4.478  -3.090 1.00 . A A .  33 ILE HA   1 1 
       19 50949 1 1 33 ILE HB   H  -4.189   6.183  -5.575 1.00 . A A .  33 ILE HB   1 1 
       19 50950 1 1 33 ILE HD11 H  -2.146   3.144  -4.691 1.00 . A A .  33 ILE HD11 1 1 
       19 50951 1 1 33 ILE HD12 H  -3.126   2.056  -5.674 1.00 . A A .  33 ILE HD12 1 1 
       19 50952 1 1 33 ILE HD13 H  -3.779   2.721  -4.174 1.00 . A A .  33 ILE HD13 1 1 
       19 50953 1 1 33 ILE HG12 H  -4.671   3.836  -6.167 1.00 . A A .  33 ILE HG12 1 1 
       19 50954 1 1 33 ILE HG13 H  -3.034   4.299  -6.625 1.00 . A A .  33 ILE HG13 1 1 
       19 50955 1 1 33 ILE HG21 H  -2.541   6.728  -3.888 1.00 . A A .  33 ILE HG21 1 1 
       19 50956 1 1 33 ILE HG22 H  -1.769   5.921  -5.252 1.00 . A A .  33 ILE HG22 1 1 
       19 50957 1 1 33 ILE HG23 H  -2.076   5.030  -3.761 1.00 . A A .  33 ILE HG23 1 1 
       19 50958 1 1 33 ILE N    N  -6.073   4.660  -4.239 1.00 . A A .  33 ILE N    1 1 
       19 50959 1 1 33 ILE O    O  -4.309   6.810  -2.059 1.00 . A A .  33 ILE O    1 1 
       19 50960 1 1 34 LEU C    C  -6.612   8.639  -1.614 1.00 . A A .  34 LEU C    1 1 
       19 50961 1 1 34 LEU CA   C  -6.108   8.687  -3.049 1.00 . A A .  34 LEU CA   1 1 
       19 50962 1 1 34 LEU CB   C  -7.109   9.444  -3.921 1.00 . A A .  34 LEU CB   1 1 
       19 50963 1 1 34 LEU CD1  C  -7.744  10.394  -6.145 1.00 . A A .  34 LEU CD1  1 1 
       19 50964 1 1 34 LEU CD2  C  -5.354  10.418  -5.421 1.00 . A A .  34 LEU CD2  1 1 
       19 50965 1 1 34 LEU CG   C  -6.669   9.656  -5.368 1.00 . A A .  34 LEU CG   1 1 
       19 50966 1 1 34 LEU H    H  -6.397   7.051  -4.355 1.00 . A A .  34 LEU H    1 1 
       19 50967 1 1 34 LEU HA   H  -5.167   9.215  -3.064 1.00 . A A .  34 LEU HA   1 1 
       19 50968 1 1 34 LEU HB2  H  -8.040   8.896  -3.925 1.00 . A A .  34 LEU HB2  1 1 
       19 50969 1 1 34 LEU HB3  H  -7.282  10.413  -3.476 1.00 . A A .  34 LEU HB3  1 1 
       19 50970 1 1 34 LEU HD11 H  -8.652   9.809  -6.148 1.00 . A A .  34 LEU HD11 1 1 
       19 50971 1 1 34 LEU HD12 H  -7.411  10.549  -7.162 1.00 . A A .  34 LEU HD12 1 1 
       19 50972 1 1 34 LEU HD13 H  -7.932  11.350  -5.678 1.00 . A A .  34 LEU HD13 1 1 
       19 50973 1 1 34 LEU HD21 H  -5.067  10.569  -6.451 1.00 . A A .  34 LEU HD21 1 1 
       19 50974 1 1 34 LEU HD22 H  -4.589   9.850  -4.913 1.00 . A A .  34 LEU HD22 1 1 
       19 50975 1 1 34 LEU HD23 H  -5.472  11.376  -4.935 1.00 . A A .  34 LEU HD23 1 1 
       19 50976 1 1 34 LEU HG   H  -6.520   8.695  -5.837 1.00 . A A .  34 LEU HG   1 1 
       19 50977 1 1 34 LEU N    N  -5.875   7.352  -3.585 1.00 . A A .  34 LEU N    1 1 
       19 50978 1 1 34 LEU O    O  -6.287   9.514  -0.811 1.00 . A A .  34 LEU O    1 1 
       19 50979 1 1 35 ARG C    C  -6.846   6.855   0.966 1.00 . A A .  35 ARG C    1 1 
       19 50980 1 1 35 ARG CA   C  -7.903   7.493   0.073 1.00 . A A .  35 ARG CA   1 1 
       19 50981 1 1 35 ARG CB   C  -9.199   6.674   0.117 1.00 . A A .  35 ARG CB   1 1 
       19 50982 1 1 35 ARG CD   C -11.072   5.786   1.560 1.00 . A A .  35 ARG CD   1 1 
       19 50983 1 1 35 ARG CG   C  -9.764   6.554   1.524 1.00 . A A .  35 ARG CG   1 1 
       19 50984 1 1 35 ARG CZ   C -12.732   5.139   3.275 1.00 . A A .  35 ARG CZ   1 1 
       19 50985 1 1 35 ARG H    H  -7.651   6.962  -1.965 1.00 . A A .  35 ARG H    1 1 
       19 50986 1 1 35 ARG HA   H  -8.108   8.488   0.443 1.00 . A A .  35 ARG HA   1 1 
       19 50987 1 1 35 ARG HB2  H  -9.939   7.152  -0.509 1.00 . A A .  35 ARG HB2  1 1 
       19 50988 1 1 35 ARG HB3  H  -9.004   5.681  -0.258 1.00 . A A .  35 ARG HB3  1 1 
       19 50989 1 1 35 ARG HD2  H -11.821   6.344   1.018 1.00 . A A .  35 ARG HD2  1 1 
       19 50990 1 1 35 ARG HD3  H -10.927   4.822   1.092 1.00 . A A .  35 ARG HD3  1 1 
       19 50991 1 1 35 ARG HE   H -10.880   5.795   3.658 1.00 . A A .  35 ARG HE   1 1 
       19 50992 1 1 35 ARG HG2  H  -9.045   6.042   2.145 1.00 . A A .  35 ARG HG2  1 1 
       19 50993 1 1 35 ARG HG3  H  -9.932   7.547   1.914 1.00 . A A .  35 ARG HG3  1 1 
       19 50994 1 1 35 ARG HH11 H -13.424   5.001   1.377 1.00 . A A .  35 ARG HH11 1 1 
       19 50995 1 1 35 ARG HH12 H -14.557   4.543   2.616 1.00 . A A .  35 ARG HH12 1 1 
       19 50996 1 1 35 ARG HH21 H -12.345   5.145   5.262 1.00 . A A .  35 ARG HH21 1 1 
       19 50997 1 1 35 ARG HH22 H -13.935   4.611   4.816 1.00 . A A .  35 ARG HH22 1 1 
       19 50998 1 1 35 ARG N    N  -7.403   7.628  -1.286 1.00 . A A .  35 ARG N    1 1 
       19 50999 1 1 35 ARG NE   N -11.526   5.585   2.935 1.00 . A A .  35 ARG NE   1 1 
       19 51000 1 1 35 ARG NH1  N -13.639   4.870   2.345 1.00 . A A .  35 ARG NH1  1 1 
       19 51001 1 1 35 ARG NH2  N -13.028   4.950   4.553 1.00 . A A .  35 ARG NH2  1 1 
       19 51002 1 1 35 ARG O    O  -6.699   7.229   2.129 1.00 . A A .  35 ARG O    1 1 
       19 51003 1 1 36 GLU C    C  -3.932   6.145   1.574 1.00 . A A .  36 GLU C    1 1 
       19 51004 1 1 36 GLU CA   C  -5.073   5.205   1.182 1.00 . A A .  36 GLU CA   1 1 
       19 51005 1 1 36 GLU CB   C  -4.526   4.016   0.387 1.00 . A A .  36 GLU CB   1 1 
       19 51006 1 1 36 GLU CD   C  -6.430   2.493   1.076 1.00 . A A .  36 GLU CD   1 1 
       19 51007 1 1 36 GLU CG   C  -5.600   3.039  -0.069 1.00 . A A .  36 GLU CG   1 1 
       19 51008 1 1 36 GLU H    H  -6.242   5.669  -0.527 1.00 . A A .  36 GLU H    1 1 
       19 51009 1 1 36 GLU HA   H  -5.538   4.836   2.084 1.00 . A A .  36 GLU HA   1 1 
       19 51010 1 1 36 GLU HB2  H  -4.010   4.388  -0.487 1.00 . A A .  36 GLU HB2  1 1 
       19 51011 1 1 36 GLU HB3  H  -3.823   3.480   1.007 1.00 . A A .  36 GLU HB3  1 1 
       19 51012 1 1 36 GLU HG2  H  -6.259   3.544  -0.760 1.00 . A A .  36 GLU HG2  1 1 
       19 51013 1 1 36 GLU HG3  H  -5.122   2.212  -0.574 1.00 . A A .  36 GLU HG3  1 1 
       19 51014 1 1 36 GLU N    N  -6.096   5.910   0.414 1.00 . A A .  36 GLU N    1 1 
       19 51015 1 1 36 GLU O    O  -3.309   5.976   2.622 1.00 . A A .  36 GLU O    1 1 
       19 51016 1 1 36 GLU OE1  O  -7.449   3.122   1.434 1.00 . A A .  36 GLU OE1  1 1 
       19 51017 1 1 36 GLU OE2  O  -6.077   1.422   1.617 1.00 . A A .  36 GLU OE2  1 1 
       19 51018 1 1 37 ASN C    C  -3.213   9.385   1.609 1.00 . A A .  37 ASN C    1 1 
       19 51019 1 1 37 ASN CA   C  -2.617   8.114   1.029 1.00 . A A .  37 ASN CA   1 1 
       19 51020 1 1 37 ASN CB   C  -1.787   8.428  -0.217 1.00 . A A .  37 ASN CB   1 1 
       19 51021 1 1 37 ASN CG   C  -0.813   7.316  -0.553 1.00 . A A .  37 ASN CG   1 1 
       19 51022 1 1 37 ASN H    H  -4.162   7.201  -0.107 1.00 . A A .  37 ASN H    1 1 
       19 51023 1 1 37 ASN HA   H  -1.972   7.680   1.772 1.00 . A A .  37 ASN HA   1 1 
       19 51024 1 1 37 ASN HB2  H  -2.448   8.569  -1.059 1.00 . A A .  37 ASN HB2  1 1 
       19 51025 1 1 37 ASN HB3  H  -1.225   9.335  -0.048 1.00 . A A .  37 ASN HB3  1 1 
       19 51026 1 1 37 ASN HD21 H  -2.165   6.441  -1.715 1.00 . A A .  37 ASN HD21 1 1 
       19 51027 1 1 37 ASN HD22 H  -0.631   5.634  -1.604 1.00 . A A .  37 ASN HD22 1 1 
       19 51028 1 1 37 ASN N    N  -3.660   7.134   0.733 1.00 . A A .  37 ASN N    1 1 
       19 51029 1 1 37 ASN ND2  N  -1.249   6.372  -1.373 1.00 . A A .  37 ASN ND2  1 1 
       19 51030 1 1 37 ASN O    O  -2.492  10.320   1.956 1.00 . A A .  37 ASN O    1 1 
       19 51031 1 1 37 ASN OD1  O   0.324   7.306  -0.079 1.00 . A A .  37 ASN OD1  1 1 
       19 51032 1 1 38 ASP C    C  -5.023  11.814   1.593 1.00 . A A .  38 ASP C    1 1 
       19 51033 1 1 38 ASP CA   C  -5.266  10.500   2.330 1.00 . A A .  38 ASP CA   1 1 
       19 51034 1 1 38 ASP CB   C  -4.922  10.627   3.818 1.00 . A A .  38 ASP CB   1 1 
       19 51035 1 1 38 ASP CG   C  -5.521  11.861   4.460 1.00 . A A .  38 ASP CG   1 1 
       19 51036 1 1 38 ASP H    H  -5.041   8.631   1.372 1.00 . A A .  38 ASP H    1 1 
       19 51037 1 1 38 ASP HA   H  -6.317  10.265   2.245 1.00 . A A .  38 ASP HA   1 1 
       19 51038 1 1 38 ASP HB2  H  -5.294   9.760   4.341 1.00 . A A .  38 ASP HB2  1 1 
       19 51039 1 1 38 ASP HB3  H  -3.847  10.673   3.929 1.00 . A A .  38 ASP HB3  1 1 
       19 51040 1 1 38 ASP N    N  -4.535   9.395   1.720 1.00 . A A .  38 ASP N    1 1 
       19 51041 1 1 38 ASP O    O  -4.243  12.668   2.022 1.00 . A A .  38 ASP O    1 1 
       19 51042 1 1 38 ASP OD1  O  -6.759  12.010   4.444 1.00 . A A .  38 ASP OD1  1 1 
       19 51043 1 1 38 ASP OD2  O  -4.751  12.695   4.977 1.00 . A A .  38 ASP OD2  1 1 
       19 51044 1 1 39 PHE C    C  -7.013  13.921   0.075 1.00 . A A .  39 PHE C    1 1 
       19 51045 1 1 39 PHE CA   C  -5.718  13.197  -0.277 1.00 . A A .  39 PHE CA   1 1 
       19 51046 1 1 39 PHE CB   C  -5.646  12.966  -1.788 1.00 . A A .  39 PHE CB   1 1 
       19 51047 1 1 39 PHE CD1  C  -3.316  12.042  -1.667 1.00 . A A .  39 PHE CD1  1 1 
       19 51048 1 1 39 PHE CD2  C  -3.870  13.496  -3.473 1.00 . A A .  39 PHE CD2  1 1 
       19 51049 1 1 39 PHE CE1  C  -2.032  11.921  -2.153 1.00 . A A .  39 PHE CE1  1 1 
       19 51050 1 1 39 PHE CE2  C  -2.586  13.379  -3.967 1.00 . A A .  39 PHE CE2  1 1 
       19 51051 1 1 39 PHE CG   C  -4.249  12.829  -2.320 1.00 . A A .  39 PHE CG   1 1 
       19 51052 1 1 39 PHE CZ   C  -1.665  12.591  -3.304 1.00 . A A .  39 PHE CZ   1 1 
       19 51053 1 1 39 PHE H    H  -6.048  11.127   0.034 1.00 . A A .  39 PHE H    1 1 
       19 51054 1 1 39 PHE HA   H  -4.878  13.801   0.032 1.00 . A A .  39 PHE HA   1 1 
       19 51055 1 1 39 PHE HB2  H  -6.182  12.061  -2.033 1.00 . A A .  39 PHE HB2  1 1 
       19 51056 1 1 39 PHE HB3  H  -6.115  13.798  -2.290 1.00 . A A .  39 PHE HB3  1 1 
       19 51057 1 1 39 PHE HD1  H  -3.603  11.516  -0.769 1.00 . A A .  39 PHE HD1  1 1 
       19 51058 1 1 39 PHE HD2  H  -4.590  14.112  -3.992 1.00 . A A .  39 PHE HD2  1 1 
       19 51059 1 1 39 PHE HE1  H  -1.313  11.304  -1.634 1.00 . A A .  39 PHE HE1  1 1 
       19 51060 1 1 39 PHE HE2  H  -2.303  13.902  -4.869 1.00 . A A .  39 PHE HE2  1 1 
       19 51061 1 1 39 PHE HZ   H  -0.658  12.496  -3.686 1.00 . A A .  39 PHE HZ   1 1 
       19 51062 1 1 39 PHE N    N  -5.649  11.929   0.439 1.00 . A A .  39 PHE N    1 1 
       19 51063 1 1 39 PHE O    O  -7.232  15.058  -0.348 1.00 . A A .  39 PHE O    1 1 
       19 51064 1 1 40 GLU C    C -10.029  13.892  -0.043 1.00 . A A .  40 GLU C    1 1 
       19 51065 1 1 40 GLU CA   C  -9.187  13.710   1.218 1.00 . A A .  40 GLU CA   1 1 
       19 51066 1 1 40 GLU CB   C  -9.148  15.004   2.044 1.00 . A A .  40 GLU CB   1 1 
       19 51067 1 1 40 GLU CD   C -10.464  16.690   3.400 1.00 . A A .  40 GLU CD   1 1 
       19 51068 1 1 40 GLU CG   C -10.500  15.384   2.635 1.00 . A A .  40 GLU CG   1 1 
       19 51069 1 1 40 GLU H    H  -7.544  12.386   1.229 1.00 . A A .  40 GLU H    1 1 
       19 51070 1 1 40 GLU HA   H  -9.644  12.934   1.815 1.00 . A A .  40 GLU HA   1 1 
       19 51071 1 1 40 GLU HB2  H  -8.446  14.879   2.856 1.00 . A A .  40 GLU HB2  1 1 
       19 51072 1 1 40 GLU HB3  H  -8.814  15.812   1.410 1.00 . A A .  40 GLU HB3  1 1 
       19 51073 1 1 40 GLU HG2  H -11.214  15.480   1.830 1.00 . A A .  40 GLU HG2  1 1 
       19 51074 1 1 40 GLU HG3  H -10.822  14.598   3.305 1.00 . A A .  40 GLU HG3  1 1 
       19 51075 1 1 40 GLU N    N  -7.845  13.243   0.868 1.00 . A A .  40 GLU N    1 1 
       19 51076 1 1 40 GLU O    O -10.251  15.012  -0.507 1.00 . A A .  40 GLU O    1 1 
       19 51077 1 1 40 GLU OE1  O -10.037  16.691   4.575 1.00 . A A .  40 GLU OE1  1 1 
       19 51078 1 1 40 GLU OE2  O -10.875  17.726   2.834 1.00 . A A .  40 GLU OE2  1 1 
       19 51079 1 1 41 PRO C    C -12.721  13.095  -1.630 1.00 . A A .  41 PRO C    1 1 
       19 51080 1 1 41 PRO CA   C -11.249  12.776  -1.871 1.00 . A A .  41 PRO CA   1 1 
       19 51081 1 1 41 PRO CB   C -11.093  11.339  -2.402 1.00 . A A .  41 PRO CB   1 1 
       19 51082 1 1 41 PRO CD   C -10.263  11.411  -0.147 1.00 . A A .  41 PRO CD   1 1 
       19 51083 1 1 41 PRO CG   C -10.221  10.618  -1.420 1.00 . A A .  41 PRO CG   1 1 
       19 51084 1 1 41 PRO HA   H -10.845  13.473  -2.588 1.00 . A A .  41 PRO HA   1 1 
       19 51085 1 1 41 PRO HB2  H -12.066  10.876  -2.472 1.00 . A A .  41 PRO HB2  1 1 
       19 51086 1 1 41 PRO HB3  H -10.636  11.366  -3.380 1.00 . A A .  41 PRO HB3  1 1 
       19 51087 1 1 41 PRO HD2  H -11.083  11.090   0.477 1.00 . A A .  41 PRO HD2  1 1 
       19 51088 1 1 41 PRO HD3  H  -9.327  11.333   0.384 1.00 . A A .  41 PRO HD3  1 1 
       19 51089 1 1 41 PRO HG2  H -10.607   9.623  -1.251 1.00 . A A .  41 PRO HG2  1 1 
       19 51090 1 1 41 PRO HG3  H  -9.210  10.568  -1.796 1.00 . A A .  41 PRO HG3  1 1 
       19 51091 1 1 41 PRO N    N -10.476  12.773  -0.635 1.00 . A A .  41 PRO N    1 1 
       19 51092 1 1 41 PRO O    O -13.101  13.566  -0.556 1.00 . A A .  41 PRO O    1 1 
       19 51093 1 1 42 LYS C    C -15.756  11.780  -2.607 1.00 . A A .  42 LYS C    1 1 
       19 51094 1 1 42 LYS CA   C -14.974  13.084  -2.526 1.00 . A A .  42 LYS CA   1 1 
       19 51095 1 1 42 LYS CB   C -15.435  14.052  -3.618 1.00 . A A .  42 LYS CB   1 1 
       19 51096 1 1 42 LYS CD   C -15.441  16.064  -2.120 1.00 . A A .  42 LYS CD   1 1 
       19 51097 1 1 42 LYS CE   C -16.271  17.178  -1.504 1.00 . A A .  42 LYS CE   1 1 
       19 51098 1 1 42 LYS CG   C -16.257  15.210  -3.079 1.00 . A A .  42 LYS CG   1 1 
       19 51099 1 1 42 LYS H    H -13.195  12.420  -3.448 1.00 . A A .  42 LYS H    1 1 
       19 51100 1 1 42 LYS HA   H -15.154  13.536  -1.561 1.00 . A A .  42 LYS HA   1 1 
       19 51101 1 1 42 LYS HB2  H -14.567  14.453  -4.121 1.00 . A A .  42 LYS HB2  1 1 
       19 51102 1 1 42 LYS HB3  H -16.037  13.510  -4.332 1.00 . A A .  42 LYS HB3  1 1 
       19 51103 1 1 42 LYS HD2  H -15.061  15.435  -1.330 1.00 . A A .  42 LYS HD2  1 1 
       19 51104 1 1 42 LYS HD3  H -14.614  16.501  -2.661 1.00 . A A .  42 LYS HD3  1 1 
       19 51105 1 1 42 LYS HE2  H -15.617  17.832  -0.945 1.00 . A A .  42 LYS HE2  1 1 
       19 51106 1 1 42 LYS HE3  H -16.744  17.738  -2.297 1.00 . A A .  42 LYS HE3  1 1 
       19 51107 1 1 42 LYS HG2  H -16.586  15.823  -3.904 1.00 . A A .  42 LYS HG2  1 1 
       19 51108 1 1 42 LYS HG3  H -17.114  14.815  -2.554 1.00 . A A .  42 LYS HG3  1 1 
       19 51109 1 1 42 LYS HZ1  H -17.885  17.437  -0.208 1.00 . A A .  42 LYS HZ1  1 1 
       19 51110 1 1 42 LYS HZ2  H -16.880  16.135   0.199 1.00 . A A .  42 LYS HZ2  1 1 
       19 51111 1 1 42 LYS HZ3  H -17.952  16.004  -1.105 1.00 . A A .  42 LYS HZ3  1 1 
       19 51112 1 1 42 LYS N    N -13.549  12.825  -2.631 1.00 . A A .  42 LYS N    1 1 
       19 51113 1 1 42 LYS NZ   N -17.319  16.653  -0.593 1.00 . A A .  42 LYS NZ   1 1 
       19 51114 1 1 42 LYS O    O -15.209  10.751  -2.994 1.00 . A A .  42 LYS O    1 1 
       19 51115 1 1 43 PHE C    C -19.356  11.066  -2.162 1.00 . A A .  43 PHE C    1 1 
       19 51116 1 1 43 PHE CA   C -17.885  10.671  -2.112 1.00 . A A .  43 PHE CA   1 1 
       19 51117 1 1 43 PHE CB   C -17.603   9.970  -0.770 1.00 . A A .  43 PHE CB   1 1 
       19 51118 1 1 43 PHE CD1  C -16.150   8.028  -1.417 1.00 . A A .  43 PHE CD1  1 1 
       19 51119 1 1 43 PHE CD2  C -15.246   9.672   0.054 1.00 . A A .  43 PHE CD2  1 1 
       19 51120 1 1 43 PHE CE1  C -14.963   7.321  -1.359 1.00 . A A .  43 PHE CE1  1 1 
       19 51121 1 1 43 PHE CE2  C -14.058   8.971   0.115 1.00 . A A .  43 PHE CE2  1 1 
       19 51122 1 1 43 PHE CG   C -16.306   9.209  -0.711 1.00 . A A .  43 PHE CG   1 1 
       19 51123 1 1 43 PHE CZ   C -13.915   7.794  -0.594 1.00 . A A .  43 PHE CZ   1 1 
       19 51124 1 1 43 PHE H    H -17.459  12.740  -2.229 1.00 . A A .  43 PHE H    1 1 
       19 51125 1 1 43 PHE HA   H -17.678   9.987  -2.921 1.00 . A A .  43 PHE HA   1 1 
       19 51126 1 1 43 PHE HB2  H -17.583  10.714   0.011 1.00 . A A .  43 PHE HB2  1 1 
       19 51127 1 1 43 PHE HB3  H -18.405   9.273  -0.569 1.00 . A A .  43 PHE HB3  1 1 
       19 51128 1 1 43 PHE HD1  H -16.967   7.657  -2.017 1.00 . A A .  43 PHE HD1  1 1 
       19 51129 1 1 43 PHE HD2  H -15.355  10.593   0.608 1.00 . A A .  43 PHE HD2  1 1 
       19 51130 1 1 43 PHE HE1  H -14.854   6.401  -1.913 1.00 . A A .  43 PHE HE1  1 1 
       19 51131 1 1 43 PHE HE2  H -13.240   9.343   0.715 1.00 . A A .  43 PHE HE2  1 1 
       19 51132 1 1 43 PHE HZ   H -12.987   7.244  -0.547 1.00 . A A .  43 PHE HZ   1 1 
       19 51133 1 1 43 PHE N    N -17.043  11.855  -2.292 1.00 . A A .  43 PHE N    1 1 
       19 51134 1 1 43 PHE O    O -20.036  11.092  -1.137 1.00 . A A .  43 PHE O    1 1 
       19 51135 1 1 44 LEU C    C -21.547  11.850  -5.026 1.00 . A A .  44 LEU C    1 1 
       19 51136 1 1 44 LEU CA   C -21.219  11.806  -3.541 1.00 . A A .  44 LEU CA   1 1 
       19 51137 1 1 44 LEU CB   C -21.491  13.173  -2.903 1.00 . A A .  44 LEU CB   1 1 
       19 51138 1 1 44 LEU CD1  C -23.838  12.665  -2.165 1.00 . A A .  44 LEU CD1  1 1 
       19 51139 1 1 44 LEU CD2  C -23.077  15.038  -2.368 1.00 . A A .  44 LEU CD2  1 1 
       19 51140 1 1 44 LEU CG   C -22.952  13.633  -2.934 1.00 . A A .  44 LEU CG   1 1 
       19 51141 1 1 44 LEU H    H -19.231  11.398  -4.123 1.00 . A A .  44 LEU H    1 1 
       19 51142 1 1 44 LEU HA   H -21.843  11.063  -3.068 1.00 . A A .  44 LEU HA   1 1 
       19 51143 1 1 44 LEU HB2  H -21.168  13.135  -1.873 1.00 . A A .  44 LEU HB2  1 1 
       19 51144 1 1 44 LEU HB3  H -20.895  13.911  -3.421 1.00 . A A .  44 LEU HB3  1 1 
       19 51145 1 1 44 LEU HD11 H -24.856  13.025  -2.176 1.00 . A A .  44 LEU HD11 1 1 
       19 51146 1 1 44 LEU HD12 H -23.493  12.594  -1.144 1.00 . A A .  44 LEU HD12 1 1 
       19 51147 1 1 44 LEU HD13 H -23.794  11.692  -2.629 1.00 . A A .  44 LEU HD13 1 1 
       19 51148 1 1 44 LEU HD21 H -24.110  15.349  -2.402 1.00 . A A .  44 LEU HD21 1 1 
       19 51149 1 1 44 LEU HD22 H -22.477  15.715  -2.957 1.00 . A A .  44 LEU HD22 1 1 
       19 51150 1 1 44 LEU HD23 H -22.731  15.047  -1.345 1.00 . A A .  44 LEU HD23 1 1 
       19 51151 1 1 44 LEU HG   H -23.297  13.653  -3.959 1.00 . A A .  44 LEU HG   1 1 
       19 51152 1 1 44 LEU N    N -19.829  11.411  -3.351 1.00 . A A .  44 LEU N    1 1 
       19 51153 1 1 44 LEU O    O -21.237  12.827  -5.710 1.00 . A A .  44 LEU O    1 1 
       19 51154 1 1 45 CYS C    C -23.657   9.672  -7.103 1.00 . A A .  45 CYS C    1 1 
       19 51155 1 1 45 CYS CA   C -22.509  10.658  -6.931 1.00 . A A .  45 CYS CA   1 1 
       19 51156 1 1 45 CYS CB   C -21.307  10.197  -7.765 1.00 . A A .  45 CYS CB   1 1 
       19 51157 1 1 45 CYS H    H -22.377  10.041  -4.908 1.00 . A A .  45 CYS H    1 1 
       19 51158 1 1 45 CYS HA   H -22.827  11.631  -7.277 1.00 . A A .  45 CYS HA   1 1 
       19 51159 1 1 45 CYS HB2  H -20.901   9.298  -7.328 1.00 . A A .  45 CYS HB2  1 1 
       19 51160 1 1 45 CYS HB3  H -21.639   9.983  -8.771 1.00 . A A .  45 CYS HB3  1 1 
       19 51161 1 1 45 CYS HG   H -20.353  12.477  -7.188 1.00 . A A .  45 CYS HG   1 1 
       19 51162 1 1 45 CYS N    N -22.149  10.777  -5.519 1.00 . A A .  45 CYS N    1 1 
       19 51163 1 1 45 CYS O    O -24.157   9.112  -6.122 1.00 . A A .  45 CYS O    1 1 
       19 51164 1 1 45 CYS SG   S -19.969  11.405  -7.872 1.00 . A A .  45 CYS SG   1 1 
       19 51165 1 1 46 GLU C    C -24.595   7.090  -8.489 1.00 . A A .  46 GLU C    1 1 
       19 51166 1 1 46 GLU CA   C -25.113   8.515  -8.676 1.00 . A A .  46 GLU CA   1 1 
       19 51167 1 1 46 GLU CB   C -25.611   8.718 -10.117 1.00 . A A .  46 GLU CB   1 1 
       19 51168 1 1 46 GLU CD   C -25.051  11.072 -10.929 1.00 . A A .  46 GLU CD   1 1 
       19 51169 1 1 46 GLU CG   C -26.124  10.129 -10.408 1.00 . A A .  46 GLU CG   1 1 
       19 51170 1 1 46 GLU H    H -23.686  10.019  -9.073 1.00 . A A .  46 GLU H    1 1 
       19 51171 1 1 46 GLU HA   H -25.937   8.675  -7.996 1.00 . A A .  46 GLU HA   1 1 
       19 51172 1 1 46 GLU HB2  H -24.800   8.506 -10.798 1.00 . A A .  46 GLU HB2  1 1 
       19 51173 1 1 46 GLU HB3  H -26.415   8.023 -10.307 1.00 . A A .  46 GLU HB3  1 1 
       19 51174 1 1 46 GLU HG2  H -26.907  10.065 -11.147 1.00 . A A .  46 GLU HG2  1 1 
       19 51175 1 1 46 GLU HG3  H -26.531  10.542  -9.495 1.00 . A A .  46 GLU HG3  1 1 
       19 51176 1 1 46 GLU N    N -24.076   9.477  -8.348 1.00 . A A .  46 GLU N    1 1 
       19 51177 1 1 46 GLU O    O -24.026   6.488  -9.403 1.00 . A A .  46 GLU O    1 1 
       19 51178 1 1 46 GLU OE1  O -24.043  11.298 -10.226 1.00 . A A .  46 GLU OE1  1 1 
       19 51179 1 1 46 GLU OE2  O -25.210  11.591 -12.053 1.00 . A A .  46 GLU OE2  1 1 
       19 51180 1 1 47 VAL C    C -25.466   4.248  -7.200 1.00 . A A .  47 VAL C    1 1 
       19 51181 1 1 47 VAL CA   C -24.329   5.229  -6.945 1.00 . A A .  47 VAL CA   1 1 
       19 51182 1 1 47 VAL CB   C -23.881   5.144  -5.464 1.00 . A A .  47 VAL CB   1 1 
       19 51183 1 1 47 VAL CG1  C -23.368   3.755  -5.113 1.00 . A A .  47 VAL CG1  1 1 
       19 51184 1 1 47 VAL CG2  C -22.819   6.192  -5.167 1.00 . A A .  47 VAL CG2  1 1 
       19 51185 1 1 47 VAL H    H -25.186   7.127  -6.589 1.00 . A A .  47 VAL H    1 1 
       19 51186 1 1 47 VAL HA   H -23.491   4.969  -7.577 1.00 . A A .  47 VAL HA   1 1 
       19 51187 1 1 47 VAL HB   H -24.738   5.352  -4.842 1.00 . A A .  47 VAL HB   1 1 
       19 51188 1 1 47 VAL HG11 H -24.166   3.037  -5.231 1.00 . A A .  47 VAL HG11 1 1 
       19 51189 1 1 47 VAL HG12 H -23.025   3.746  -4.089 1.00 . A A .  47 VAL HG12 1 1 
       19 51190 1 1 47 VAL HG13 H -22.552   3.495  -5.770 1.00 . A A .  47 VAL HG13 1 1 
       19 51191 1 1 47 VAL HG21 H -23.223   7.176  -5.353 1.00 . A A .  47 VAL HG21 1 1 
       19 51192 1 1 47 VAL HG22 H -21.963   6.028  -5.805 1.00 . A A .  47 VAL HG22 1 1 
       19 51193 1 1 47 VAL HG23 H -22.518   6.116  -4.132 1.00 . A A .  47 VAL HG23 1 1 
       19 51194 1 1 47 VAL N    N -24.758   6.578  -7.281 1.00 . A A .  47 VAL N    1 1 
       19 51195 1 1 47 VAL O    O -26.633   4.632  -7.182 1.00 . A A .  47 VAL O    1 1 
       19 51196 1 1 48 LYS C    C -26.522   1.300  -6.375 1.00 . A A .  48 LYS C    1 1 
       19 51197 1 1 48 LYS CA   C -26.163   1.988  -7.676 1.00 . A A .  48 LYS CA   1 1 
       19 51198 1 1 48 LYS CB   C -25.765   0.974  -8.762 1.00 . A A .  48 LYS CB   1 1 
       19 51199 1 1 48 LYS CD   C -23.525   0.182  -7.888 1.00 . A A .  48 LYS CD   1 1 
       19 51200 1 1 48 LYS CE   C -22.498  -0.820  -8.397 1.00 . A A .  48 LYS CE   1 1 
       19 51201 1 1 48 LYS CG   C -24.270   0.847  -9.032 1.00 . A A .  48 LYS CG   1 1 
       19 51202 1 1 48 LYS H    H -24.191   2.712  -7.397 1.00 . A A .  48 LYS H    1 1 
       19 51203 1 1 48 LYS HA   H -27.040   2.520  -8.015 1.00 . A A .  48 LYS HA   1 1 
       19 51204 1 1 48 LYS HB2  H -26.131   0.002  -8.470 1.00 . A A .  48 LYS HB2  1 1 
       19 51205 1 1 48 LYS HB3  H -26.248   1.258  -9.687 1.00 . A A .  48 LYS HB3  1 1 
       19 51206 1 1 48 LYS HD2  H -23.015   0.945  -7.318 1.00 . A A .  48 LYS HD2  1 1 
       19 51207 1 1 48 LYS HD3  H -24.236  -0.330  -7.257 1.00 . A A .  48 LYS HD3  1 1 
       19 51208 1 1 48 LYS HE2  H -21.875  -1.130  -7.570 1.00 . A A .  48 LYS HE2  1 1 
       19 51209 1 1 48 LYS HE3  H -23.021  -1.680  -8.792 1.00 . A A .  48 LYS HE3  1 1 
       19 51210 1 1 48 LYS HG2  H -24.127   0.259  -9.926 1.00 . A A .  48 LYS HG2  1 1 
       19 51211 1 1 48 LYS HG3  H -23.864   1.836  -9.186 1.00 . A A .  48 LYS HG3  1 1 
       19 51212 1 1 48 LYS HZ1  H -21.159   0.614  -9.123 1.00 . A A .  48 LYS HZ1  1 1 
       19 51213 1 1 48 LYS HZ2  H -22.213  -0.003 -10.298 1.00 . A A .  48 LYS HZ2  1 1 
       19 51214 1 1 48 LYS HZ3  H -20.911  -0.941  -9.754 1.00 . A A .  48 LYS HZ3  1 1 
       19 51215 1 1 48 LYS N    N -25.135   2.984  -7.438 1.00 . A A .  48 LYS N    1 1 
       19 51216 1 1 48 LYS NZ   N -21.634  -0.246  -9.463 1.00 . A A .  48 LYS NZ   1 1 
       19 51217 1 1 48 LYS O    O -25.778   0.464  -5.866 1.00 . A A .  48 LYS O    1 1 
       19 51218 1 1 49 LEU C    C -28.476  -0.271  -4.623 1.00 . A A .  49 LEU C    1 1 
       19 51219 1 1 49 LEU CA   C -28.119   1.201  -4.546 1.00 . A A .  49 LEU CA   1 1 
       19 51220 1 1 49 LEU CB   C -29.335   1.999  -4.066 1.00 . A A .  49 LEU CB   1 1 
       19 51221 1 1 49 LEU CD1  C -28.111   4.195  -4.099 1.00 . A A .  49 LEU CD1  1 1 
       19 51222 1 1 49 LEU CD2  C -30.327   4.016  -2.969 1.00 . A A .  49 LEU CD2  1 1 
       19 51223 1 1 49 LEU CG   C -29.033   3.291  -3.302 1.00 . A A .  49 LEU CG   1 1 
       19 51224 1 1 49 LEU H    H -28.215   2.351  -6.314 1.00 . A A .  49 LEU H    1 1 
       19 51225 1 1 49 LEU HA   H -27.317   1.329  -3.835 1.00 . A A .  49 LEU HA   1 1 
       19 51226 1 1 49 LEU HB2  H -29.932   2.253  -4.931 1.00 . A A .  49 LEU HB2  1 1 
       19 51227 1 1 49 LEU HB3  H -29.923   1.361  -3.424 1.00 . A A .  49 LEU HB3  1 1 
       19 51228 1 1 49 LEU HD11 H -27.968   5.125  -3.569 1.00 . A A .  49 LEU HD11 1 1 
       19 51229 1 1 49 LEU HD12 H -28.549   4.392  -5.066 1.00 . A A .  49 LEU HD12 1 1 
       19 51230 1 1 49 LEU HD13 H -27.157   3.704  -4.230 1.00 . A A .  49 LEU HD13 1 1 
       19 51231 1 1 49 LEU HD21 H -30.103   4.924  -2.430 1.00 . A A .  49 LEU HD21 1 1 
       19 51232 1 1 49 LEU HD22 H -30.949   3.378  -2.359 1.00 . A A .  49 LEU HD22 1 1 
       19 51233 1 1 49 LEU HD23 H -30.848   4.260  -3.883 1.00 . A A .  49 LEU HD23 1 1 
       19 51234 1 1 49 LEU HG   H -28.538   3.045  -2.374 1.00 . A A .  49 LEU HG   1 1 
       19 51235 1 1 49 LEU N    N -27.658   1.696  -5.829 1.00 . A A .  49 LEU N    1 1 
       19 51236 1 1 49 LEU O    O -29.594  -0.621  -4.983 1.00 . A A .  49 LEU O    1 1 
       19 51237 1 1 50 ALA C    C -28.063  -2.812  -2.711 1.00 . A A .  50 ALA C    1 1 
       19 51238 1 1 50 ALA CA   C -27.757  -2.536  -4.172 1.00 . A A .  50 ALA CA   1 1 
       19 51239 1 1 50 ALA CB   C -26.574  -3.368  -4.643 1.00 . A A .  50 ALA CB   1 1 
       19 51240 1 1 50 ALA H    H -26.586  -0.787  -4.259 1.00 . A A .  50 ALA H    1 1 
       19 51241 1 1 50 ALA HA   H -28.621  -2.797  -4.768 1.00 . A A .  50 ALA HA   1 1 
       19 51242 1 1 50 ALA HB1  H -26.366  -3.142  -5.677 1.00 . A A .  50 ALA HB1  1 1 
       19 51243 1 1 50 ALA HB2  H -26.809  -4.419  -4.543 1.00 . A A .  50 ALA HB2  1 1 
       19 51244 1 1 50 ALA HB3  H -25.708  -3.134  -4.043 1.00 . A A .  50 ALA HB3  1 1 
       19 51245 1 1 50 ALA N    N -27.504  -1.121  -4.339 1.00 . A A .  50 ALA N    1 1 
       19 51246 1 1 50 ALA O    O -27.157  -2.920  -1.883 1.00 . A A .  50 ALA O    1 1 
       19 51247 1 1 51 PHE C    C -30.792  -4.170  -0.938 1.00 . A A .  51 PHE C    1 1 
       19 51248 1 1 51 PHE CA   C -29.779  -3.045  -1.027 1.00 . A A .  51 PHE CA   1 1 
       19 51249 1 1 51 PHE CB   C -30.377  -1.740  -0.487 1.00 . A A .  51 PHE CB   1 1 
       19 51250 1 1 51 PHE CD1  C -32.834  -1.654  -1.013 1.00 . A A .  51 PHE CD1  1 1 
       19 51251 1 1 51 PHE CD2  C -31.356  -0.289  -2.296 1.00 . A A .  51 PHE CD2  1 1 
       19 51252 1 1 51 PHE CE1  C -33.909  -1.178  -1.734 1.00 . A A .  51 PHE CE1  1 1 
       19 51253 1 1 51 PHE CE2  C -32.431   0.191  -3.021 1.00 . A A .  51 PHE CE2  1 1 
       19 51254 1 1 51 PHE CG   C -31.545  -1.218  -1.283 1.00 . A A .  51 PHE CG   1 1 
       19 51255 1 1 51 PHE CZ   C -33.708  -0.254  -2.739 1.00 . A A .  51 PHE CZ   1 1 
       19 51256 1 1 51 PHE H    H -30.012  -2.806  -3.112 1.00 . A A .  51 PHE H    1 1 
       19 51257 1 1 51 PHE HA   H -28.915  -3.307  -0.436 1.00 . A A .  51 PHE HA   1 1 
       19 51258 1 1 51 PHE HB2  H -30.713  -1.902   0.525 1.00 . A A .  51 PHE HB2  1 1 
       19 51259 1 1 51 PHE HB3  H -29.608  -0.979  -0.484 1.00 . A A .  51 PHE HB3  1 1 
       19 51260 1 1 51 PHE HD1  H -32.994  -2.378  -0.228 1.00 . A A .  51 PHE HD1  1 1 
       19 51261 1 1 51 PHE HD2  H -30.355   0.065  -2.519 1.00 . A A .  51 PHE HD2  1 1 
       19 51262 1 1 51 PHE HE1  H -34.906  -1.527  -1.512 1.00 . A A .  51 PHE HE1  1 1 
       19 51263 1 1 51 PHE HE2  H -32.274   0.913  -3.808 1.00 . A A .  51 PHE HE2  1 1 
       19 51264 1 1 51 PHE HZ   H -34.549   0.121  -3.306 1.00 . A A .  51 PHE HZ   1 1 
       19 51265 1 1 51 PHE N    N -29.340  -2.870  -2.396 1.00 . A A .  51 PHE N    1 1 
       19 51266 1 1 51 PHE O    O -31.276  -4.664  -1.957 1.00 . A A .  51 PHE O    1 1 
       19 51267 1 1 52 LYS C    C -33.497  -5.083   0.474 1.00 . A A .  52 LYS C    1 1 
       19 51268 1 1 52 LYS CA   C -32.079  -5.631   0.487 1.00 . A A .  52 LYS CA   1 1 
       19 51269 1 1 52 LYS CB   C -31.825  -6.341   1.817 1.00 . A A .  52 LYS CB   1 1 
       19 51270 1 1 52 LYS CD   C -32.824  -8.610   1.369 1.00 . A A .  52 LYS CD   1 1 
       19 51271 1 1 52 LYS CE   C -31.671  -9.477   1.830 1.00 . A A .  52 LYS CE   1 1 
       19 51272 1 1 52 LYS CG   C -32.919  -7.331   2.177 1.00 . A A .  52 LYS CG   1 1 
       19 51273 1 1 52 LYS H    H -30.715  -4.118   1.055 1.00 . A A .  52 LYS H    1 1 
       19 51274 1 1 52 LYS HA   H -31.970  -6.343  -0.317 1.00 . A A .  52 LYS HA   1 1 
       19 51275 1 1 52 LYS HB2  H -30.887  -6.875   1.757 1.00 . A A .  52 LYS HB2  1 1 
       19 51276 1 1 52 LYS HB3  H -31.762  -5.602   2.602 1.00 . A A .  52 LYS HB3  1 1 
       19 51277 1 1 52 LYS HD2  H -33.744  -9.165   1.480 1.00 . A A .  52 LYS HD2  1 1 
       19 51278 1 1 52 LYS HD3  H -32.679  -8.356   0.329 1.00 . A A .  52 LYS HD3  1 1 
       19 51279 1 1 52 LYS HE2  H -31.628 -10.349   1.196 1.00 . A A .  52 LYS HE2  1 1 
       19 51280 1 1 52 LYS HE3  H -30.756  -8.914   1.735 1.00 . A A .  52 LYS HE3  1 1 
       19 51281 1 1 52 LYS HG2  H -32.846  -7.571   3.222 1.00 . A A .  52 LYS HG2  1 1 
       19 51282 1 1 52 LYS HG3  H -33.874  -6.870   1.975 1.00 . A A .  52 LYS HG3  1 1 
       19 51283 1 1 52 LYS HZ1  H -30.951 -10.352   3.590 1.00 . A A .  52 LYS HZ1  1 1 
       19 51284 1 1 52 LYS HZ2  H -32.605 -10.615   3.310 1.00 . A A .  52 LYS HZ2  1 1 
       19 51285 1 1 52 LYS HZ3  H -32.064  -9.101   3.851 1.00 . A A .  52 LYS HZ3  1 1 
       19 51286 1 1 52 LYS N    N -31.118  -4.567   0.277 1.00 . A A .  52 LYS N    1 1 
       19 51287 1 1 52 LYS NZ   N -31.833  -9.916   3.241 1.00 . A A .  52 LYS NZ   1 1 
       19 51288 1 1 52 LYS O    O -33.797  -4.096   1.146 1.00 . A A .  52 LYS O    1 1 
       19 51289 1 1 53 CYS C    C -36.600  -6.630  -0.530 1.00 . A A .  53 CYS C    1 1 
       19 51290 1 1 53 CYS CA   C -35.766  -5.379  -0.298 1.00 . A A .  53 CYS CA   1 1 
       19 51291 1 1 53 CYS CB   C -36.055  -4.331  -1.375 1.00 . A A .  53 CYS CB   1 1 
       19 51292 1 1 53 CYS H    H -34.045  -6.457  -0.866 1.00 . A A .  53 CYS H    1 1 
       19 51293 1 1 53 CYS HA   H -36.014  -4.969   0.671 1.00 . A A .  53 CYS HA   1 1 
       19 51294 1 1 53 CYS HB2  H -35.378  -3.500  -1.250 1.00 . A A .  53 CYS HB2  1 1 
       19 51295 1 1 53 CYS HB3  H -35.900  -4.775  -2.347 1.00 . A A .  53 CYS HB3  1 1 
       19 51296 1 1 53 CYS HG   H -37.665  -2.387  -1.004 1.00 . A A .  53 CYS HG   1 1 
       19 51297 1 1 53 CYS N    N -34.361  -5.726  -0.287 1.00 . A A .  53 CYS N    1 1 
       19 51298 1 1 53 CYS O    O -36.431  -7.318  -1.538 1.00 . A A .  53 CYS O    1 1 
       19 51299 1 1 53 CYS SG   S -37.736  -3.670  -1.335 1.00 . A A .  53 CYS SG   1 1 
       19 51300 1 1 54 ASP C    C -37.715  -9.422   0.438 1.00 . A A .  54 ASP C    1 1 
       19 51301 1 1 54 ASP CA   C -38.405  -8.056   0.350 1.00 . A A .  54 ASP CA   1 1 
       19 51302 1 1 54 ASP CB   C -39.229  -7.942  -0.943 1.00 . A A .  54 ASP CB   1 1 
       19 51303 1 1 54 ASP CG   C -40.312  -8.994  -1.065 1.00 . A A .  54 ASP CG   1 1 
       19 51304 1 1 54 ASP H    H -37.454  -6.391   1.259 1.00 . A A .  54 ASP H    1 1 
       19 51305 1 1 54 ASP HA   H -39.071  -7.968   1.190 1.00 . A A .  54 ASP HA   1 1 
       19 51306 1 1 54 ASP HB2  H -39.696  -6.971  -0.977 1.00 . A A .  54 ASP HB2  1 1 
       19 51307 1 1 54 ASP HB3  H -38.563  -8.043  -1.788 1.00 . A A .  54 ASP HB3  1 1 
       19 51308 1 1 54 ASP N    N -37.454  -6.942   0.442 1.00 . A A .  54 ASP N    1 1 
       19 51309 1 1 54 ASP O    O -38.361 -10.466   0.362 1.00 . A A .  54 ASP O    1 1 
       19 51310 1 1 54 ASP OD1  O -41.342  -8.885  -0.358 1.00 . A A .  54 ASP OD1  1 1 
       19 51311 1 1 54 ASP OD2  O -40.148  -9.930  -1.878 1.00 . A A .  54 ASP OD2  1 1 
       19 51312 1 1 55 GLY C    C -34.650 -10.803  -0.372 1.00 . A A .  55 GLY C    1 1 
       19 51313 1 1 55 GLY CA   C -35.676 -10.665   0.726 1.00 . A A .  55 GLY CA   1 1 
       19 51314 1 1 55 GLY H    H -35.935  -8.565   0.728 1.00 . A A .  55 GLY H    1 1 
       19 51315 1 1 55 GLY HA2  H -35.174 -10.707   1.681 1.00 . A A .  55 GLY HA2  1 1 
       19 51316 1 1 55 GLY HA3  H -36.374 -11.487   0.659 1.00 . A A .  55 GLY HA3  1 1 
       19 51317 1 1 55 GLY N    N -36.408  -9.418   0.636 1.00 . A A .  55 GLY N    1 1 
       19 51318 1 1 55 GLY O    O -33.701 -11.578  -0.256 1.00 . A A .  55 GLY O    1 1 
       19 51319 1 1 56 GLU C    C -33.091  -8.761  -2.555 1.00 . A A .  56 GLU C    1 1 
       19 51320 1 1 56 GLU CA   C -33.894 -10.054  -2.545 1.00 . A A .  56 GLU CA   1 1 
       19 51321 1 1 56 GLU CB   C -34.639 -10.236  -3.871 1.00 . A A .  56 GLU CB   1 1 
       19 51322 1 1 56 GLU CD   C -36.522  -9.448  -5.357 1.00 . A A .  56 GLU CD   1 1 
       19 51323 1 1 56 GLU CG   C -35.650  -9.139  -4.160 1.00 . A A .  56 GLU CG   1 1 
       19 51324 1 1 56 GLU H    H -35.613  -9.448  -1.476 1.00 . A A .  56 GLU H    1 1 
       19 51325 1 1 56 GLU HA   H -33.219 -10.883  -2.400 1.00 . A A .  56 GLU HA   1 1 
       19 51326 1 1 56 GLU HB2  H -33.918 -10.252  -4.676 1.00 . A A .  56 GLU HB2  1 1 
       19 51327 1 1 56 GLU HB3  H -35.161 -11.181  -3.850 1.00 . A A .  56 GLU HB3  1 1 
       19 51328 1 1 56 GLU HG2  H -36.284  -9.016  -3.295 1.00 . A A .  56 GLU HG2  1 1 
       19 51329 1 1 56 GLU HG3  H -35.117  -8.218  -4.348 1.00 . A A .  56 GLU HG3  1 1 
       19 51330 1 1 56 GLU N    N -34.831 -10.043  -1.436 1.00 . A A .  56 GLU N    1 1 
       19 51331 1 1 56 GLU O    O -33.456  -7.790  -1.889 1.00 . A A .  56 GLU O    1 1 
       19 51332 1 1 56 GLU OE1  O -37.535 -10.159  -5.192 1.00 . A A .  56 GLU OE1  1 1 
       19 51333 1 1 56 GLU OE2  O -36.211  -8.976  -6.470 1.00 . A A .  56 GLU OE2  1 1 
       19 51334 1 1 57 ILE C    C -31.600  -6.769  -4.633 1.00 . A A .  57 ILE C    1 1 
       19 51335 1 1 57 ILE CA   C -31.177  -7.561  -3.401 1.00 . A A .  57 ILE CA   1 1 
       19 51336 1 1 57 ILE CB   C -29.678  -7.914  -3.503 1.00 . A A .  57 ILE CB   1 1 
       19 51337 1 1 57 ILE CD1  C -29.377  -8.028  -0.968 1.00 . A A .  57 ILE CD1  1 1 
       19 51338 1 1 57 ILE CG1  C -29.248  -8.750  -2.295 1.00 . A A .  57 ILE CG1  1 1 
       19 51339 1 1 57 ILE CG2  C -28.831  -6.653  -3.611 1.00 . A A .  57 ILE CG2  1 1 
       19 51340 1 1 57 ILE H    H -31.714  -9.569  -3.759 1.00 . A A .  57 ILE H    1 1 
       19 51341 1 1 57 ILE HA   H -31.334  -6.959  -2.510 1.00 . A A .  57 ILE HA   1 1 
       19 51342 1 1 57 ILE HB   H -29.528  -8.493  -4.401 1.00 . A A .  57 ILE HB   1 1 
       19 51343 1 1 57 ILE HD11 H -30.406  -7.741  -0.813 1.00 . A A .  57 ILE HD11 1 1 
       19 51344 1 1 57 ILE HD12 H -28.754  -7.146  -0.977 1.00 . A A .  57 ILE HD12 1 1 
       19 51345 1 1 57 ILE HD13 H -29.062  -8.684  -0.171 1.00 . A A .  57 ILE HD13 1 1 
       19 51346 1 1 57 ILE HG12 H -29.857  -9.638  -2.247 1.00 . A A .  57 ILE HG12 1 1 
       19 51347 1 1 57 ILE HG13 H -28.217  -9.038  -2.416 1.00 . A A .  57 ILE HG13 1 1 
       19 51348 1 1 57 ILE HG21 H -29.129  -6.093  -4.485 1.00 . A A .  57 ILE HG21 1 1 
       19 51349 1 1 57 ILE HG22 H -27.789  -6.925  -3.697 1.00 . A A .  57 ILE HG22 1 1 
       19 51350 1 1 57 ILE HG23 H -28.974  -6.047  -2.729 1.00 . A A .  57 ILE HG23 1 1 
       19 51351 1 1 57 ILE N    N -31.990  -8.752  -3.283 1.00 . A A .  57 ILE N    1 1 
       19 51352 1 1 57 ILE O    O -31.648  -7.306  -5.740 1.00 . A A .  57 ILE O    1 1 
       19 51353 1 1 58 LYS C    C -31.264  -3.641  -5.859 1.00 . A A .  58 LYS C    1 1 
       19 51354 1 1 58 LYS CA   C -32.358  -4.642  -5.519 1.00 . A A .  58 LYS CA   1 1 
       19 51355 1 1 58 LYS CB   C -33.630  -3.892  -5.116 1.00 . A A .  58 LYS CB   1 1 
       19 51356 1 1 58 LYS CD   C -35.352  -5.576  -5.872 1.00 . A A .  58 LYS CD   1 1 
       19 51357 1 1 58 LYS CE   C -35.982  -4.656  -6.907 1.00 . A A .  58 LYS CE   1 1 
       19 51358 1 1 58 LYS CG   C -34.781  -4.797  -4.699 1.00 . A A .  58 LYS CG   1 1 
       19 51359 1 1 58 LYS H    H -31.853  -5.132  -3.524 1.00 . A A .  58 LYS H    1 1 
       19 51360 1 1 58 LYS HA   H -32.562  -5.256  -6.383 1.00 . A A .  58 LYS HA   1 1 
       19 51361 1 1 58 LYS HB2  H -33.401  -3.236  -4.290 1.00 . A A .  58 LYS HB2  1 1 
       19 51362 1 1 58 LYS HB3  H -33.960  -3.295  -5.956 1.00 . A A .  58 LYS HB3  1 1 
       19 51363 1 1 58 LYS HD2  H -34.558  -6.137  -6.340 1.00 . A A .  58 LYS HD2  1 1 
       19 51364 1 1 58 LYS HD3  H -36.106  -6.256  -5.503 1.00 . A A .  58 LYS HD3  1 1 
       19 51365 1 1 58 LYS HE2  H -36.682  -4.002  -6.409 1.00 . A A .  58 LYS HE2  1 1 
       19 51366 1 1 58 LYS HE3  H -35.203  -4.066  -7.366 1.00 . A A .  58 LYS HE3  1 1 
       19 51367 1 1 58 LYS HG2  H -34.422  -5.496  -3.960 1.00 . A A .  58 LYS HG2  1 1 
       19 51368 1 1 58 LYS HG3  H -35.564  -4.188  -4.267 1.00 . A A .  58 LYS HG3  1 1 
       19 51369 1 1 58 LYS HZ1  H -36.057  -6.079  -8.441 1.00 . A A .  58 LYS HZ1  1 1 
       19 51370 1 1 58 LYS HZ2  H -37.096  -4.755  -8.677 1.00 . A A .  58 LYS HZ2  1 1 
       19 51371 1 1 58 LYS HZ3  H -37.488  -5.959  -7.543 1.00 . A A .  58 LYS HZ3  1 1 
       19 51372 1 1 58 LYS N    N -31.923  -5.505  -4.434 1.00 . A A .  58 LYS N    1 1 
       19 51373 1 1 58 LYS NZ   N -36.703  -5.415  -7.966 1.00 . A A .  58 LYS NZ   1 1 
       19 51374 1 1 58 LYS O    O -30.588  -3.147  -4.964 1.00 . A A .  58 LYS O    1 1 
       19 51375 1 1 59 THR C    C -30.808  -1.151  -8.198 1.00 . A A .  59 THR C    1 1 
       19 51376 1 1 59 THR CA   C -30.113  -2.365  -7.583 1.00 . A A .  59 THR CA   1 1 
       19 51377 1 1 59 THR CB   C -29.114  -2.955  -8.599 1.00 . A A .  59 THR CB   1 1 
       19 51378 1 1 59 THR CG2  C -27.872  -3.488  -7.901 1.00 . A A .  59 THR CG2  1 1 
       19 51379 1 1 59 THR H    H -31.612  -3.837  -7.818 1.00 . A A .  59 THR H    1 1 
       19 51380 1 1 59 THR HA   H -29.558  -2.042  -6.713 1.00 . A A .  59 THR HA   1 1 
       19 51381 1 1 59 THR HB   H -28.812  -2.167  -9.275 1.00 . A A .  59 THR HB   1 1 
       19 51382 1 1 59 THR HG1  H -29.727  -4.824  -8.848 1.00 . A A .  59 THR HG1  1 1 
       19 51383 1 1 59 THR HG21 H -27.363  -2.673  -7.404 1.00 . A A .  59 THR HG21 1 1 
       19 51384 1 1 59 THR HG22 H -27.209  -3.930  -8.631 1.00 . A A .  59 THR HG22 1 1 
       19 51385 1 1 59 THR HG23 H -28.157  -4.233  -7.173 1.00 . A A .  59 THR HG23 1 1 
       19 51386 1 1 59 THR N    N -31.083  -3.361  -7.145 1.00 . A A .  59 THR N    1 1 
       19 51387 1 1 59 THR O    O -31.483  -1.258  -9.224 1.00 . A A .  59 THR O    1 1 
       19 51388 1 1 59 THR OG1  O -29.742  -4.002  -9.356 1.00 . A A .  59 THR OG1  1 1 
       19 51389 1 1 60 PHE C    C -30.150   2.277  -8.303 1.00 . A A .  60 PHE C    1 1 
       19 51390 1 1 60 PHE CA   C -31.234   1.237  -8.054 1.00 . A A .  60 PHE CA   1 1 
       19 51391 1 1 60 PHE CB   C -32.272   1.785  -7.071 1.00 . A A .  60 PHE CB   1 1 
       19 51392 1 1 60 PHE CD1  C -33.632  -0.161  -6.258 1.00 . A A .  60 PHE CD1  1 1 
       19 51393 1 1 60 PHE CD2  C -34.645   1.376  -7.766 1.00 . A A .  60 PHE CD2  1 1 
       19 51394 1 1 60 PHE CE1  C -34.797  -0.897  -6.222 1.00 . A A .  60 PHE CE1  1 1 
       19 51395 1 1 60 PHE CE2  C -35.813   0.643  -7.734 1.00 . A A .  60 PHE CE2  1 1 
       19 51396 1 1 60 PHE CG   C -33.542   0.984  -7.029 1.00 . A A .  60 PHE CG   1 1 
       19 51397 1 1 60 PHE CZ   C -35.889  -0.496  -6.962 1.00 . A A .  60 PHE CZ   1 1 
       19 51398 1 1 60 PHE H    H -30.151   0.010  -6.709 1.00 . A A .  60 PHE H    1 1 
       19 51399 1 1 60 PHE HA   H -31.723   1.017  -8.991 1.00 . A A .  60 PHE HA   1 1 
       19 51400 1 1 60 PHE HB2  H -31.850   1.789  -6.078 1.00 . A A .  60 PHE HB2  1 1 
       19 51401 1 1 60 PHE HB3  H -32.526   2.797  -7.354 1.00 . A A .  60 PHE HB3  1 1 
       19 51402 1 1 60 PHE HD1  H -32.779  -0.477  -5.677 1.00 . A A .  60 PHE HD1  1 1 
       19 51403 1 1 60 PHE HD2  H -34.588   2.270  -8.369 1.00 . A A .  60 PHE HD2  1 1 
       19 51404 1 1 60 PHE HE1  H -34.854  -1.787  -5.615 1.00 . A A .  60 PHE HE1  1 1 
       19 51405 1 1 60 PHE HE2  H -36.668   0.961  -8.311 1.00 . A A .  60 PHE HE2  1 1 
       19 51406 1 1 60 PHE HZ   H -36.802  -1.072  -6.936 1.00 . A A .  60 PHE HZ   1 1 
       19 51407 1 1 60 PHE N    N -30.657  -0.003  -7.554 1.00 . A A .  60 PHE N    1 1 
       19 51408 1 1 60 PHE O    O -29.584   2.835  -7.367 1.00 . A A .  60 PHE O    1 1 
       19 51409 1 1 61 SER C    C -29.525   4.835 -10.312 1.00 . A A .  61 SER C    1 1 
       19 51410 1 1 61 SER CA   C -28.858   3.510  -9.949 1.00 . A A .  61 SER CA   1 1 
       19 51411 1 1 61 SER CB   C -28.033   2.982 -11.122 1.00 . A A .  61 SER CB   1 1 
       19 51412 1 1 61 SER H    H -30.298   1.999 -10.273 1.00 . A A .  61 SER H    1 1 
       19 51413 1 1 61 SER HA   H -28.206   3.667  -9.104 1.00 . A A .  61 SER HA   1 1 
       19 51414 1 1 61 SER HB2  H -27.510   3.804 -11.589 1.00 . A A .  61 SER HB2  1 1 
       19 51415 1 1 61 SER HB3  H -27.318   2.256 -10.761 1.00 . A A .  61 SER HB3  1 1 
       19 51416 1 1 61 SER HG   H -28.883   2.905 -12.891 1.00 . A A .  61 SER HG   1 1 
       19 51417 1 1 61 SER N    N -29.851   2.514  -9.569 1.00 . A A .  61 SER N    1 1 
       19 51418 1 1 61 SER O    O -28.854   5.819 -10.620 1.00 . A A .  61 SER O    1 1 
       19 51419 1 1 61 SER OG   O -28.866   2.362 -12.088 1.00 . A A .  61 SER OG   1 1 
       19 51420 1 1 62 ASP C    C -32.663   6.316  -9.523 1.00 . A A .  62 ASP C    1 1 
       19 51421 1 1 62 ASP CA   C -31.619   6.047 -10.591 1.00 . A A .  62 ASP CA   1 1 
       19 51422 1 1 62 ASP CB   C -32.318   5.914 -11.946 1.00 . A A .  62 ASP CB   1 1 
       19 51423 1 1 62 ASP CG   C -31.487   6.441 -13.097 1.00 . A A .  62 ASP CG   1 1 
       19 51424 1 1 62 ASP H    H -31.328   4.037 -10.014 1.00 . A A .  62 ASP H    1 1 
       19 51425 1 1 62 ASP HA   H -30.936   6.881 -10.627 1.00 . A A .  62 ASP HA   1 1 
       19 51426 1 1 62 ASP HB2  H -32.531   4.872 -12.132 1.00 . A A .  62 ASP HB2  1 1 
       19 51427 1 1 62 ASP HB3  H -33.248   6.464 -11.917 1.00 . A A .  62 ASP HB3  1 1 
       19 51428 1 1 62 ASP N    N -30.852   4.849 -10.274 1.00 . A A .  62 ASP N    1 1 
       19 51429 1 1 62 ASP O    O -33.326   5.392  -9.041 1.00 . A A .  62 ASP O    1 1 
       19 51430 1 1 62 ASP OD1  O -31.474   7.673 -13.309 1.00 . A A .  62 ASP OD1  1 1 
       19 51431 1 1 62 ASP OD2  O -30.859   5.625 -13.807 1.00 . A A .  62 ASP OD2  1 1 
       19 51432 1 1 63 LEU C    C -35.216   7.845  -8.881 1.00 . A A .  63 LEU C    1 1 
       19 51433 1 1 63 LEU CA   C -33.849   7.980  -8.218 1.00 . A A .  63 LEU CA   1 1 
       19 51434 1 1 63 LEU CB   C -33.623   9.417  -7.738 1.00 . A A .  63 LEU CB   1 1 
       19 51435 1 1 63 LEU CD1  C -34.506   9.025  -5.420 1.00 . A A .  63 LEU CD1  1 1 
       19 51436 1 1 63 LEU CD2  C -34.314  11.353  -6.298 1.00 . A A .  63 LEU CD2  1 1 
       19 51437 1 1 63 LEU CG   C -34.596   9.903  -6.659 1.00 . A A .  63 LEU CG   1 1 
       19 51438 1 1 63 LEU H    H -32.230   8.268  -9.548 1.00 . A A .  63 LEU H    1 1 
       19 51439 1 1 63 LEU HA   H -33.805   7.310  -7.372 1.00 . A A .  63 LEU HA   1 1 
       19 51440 1 1 63 LEU HB2  H -32.619   9.492  -7.348 1.00 . A A .  63 LEU HB2  1 1 
       19 51441 1 1 63 LEU HB3  H -33.711  10.074  -8.590 1.00 . A A .  63 LEU HB3  1 1 
       19 51442 1 1 63 LEU HD11 H -34.752   8.008  -5.680 1.00 . A A .  63 LEU HD11 1 1 
       19 51443 1 1 63 LEU HD12 H -35.198   9.384  -4.674 1.00 . A A .  63 LEU HD12 1 1 
       19 51444 1 1 63 LEU HD13 H -33.500   9.063  -5.025 1.00 . A A .  63 LEU HD13 1 1 
       19 51445 1 1 63 LEU HD21 H -34.441  11.974  -7.174 1.00 . A A .  63 LEU HD21 1 1 
       19 51446 1 1 63 LEU HD22 H -33.301  11.444  -5.936 1.00 . A A .  63 LEU HD22 1 1 
       19 51447 1 1 63 LEU HD23 H -35.002  11.670  -5.530 1.00 . A A .  63 LEU HD23 1 1 
       19 51448 1 1 63 LEU HG   H -35.606   9.840  -7.040 1.00 . A A .  63 LEU HG   1 1 
       19 51449 1 1 63 LEU N    N -32.817   7.583  -9.161 1.00 . A A .  63 LEU N    1 1 
       19 51450 1 1 63 LEU O    O -36.211   7.551  -8.222 1.00 . A A .  63 LEU O    1 1 
       19 51451 1 1 64 GLN C    C -36.964   6.408 -10.803 1.00 . A A .  64 GLN C    1 1 
       19 51452 1 1 64 GLN CA   C -36.454   7.838 -10.980 1.00 . A A .  64 GLN CA   1 1 
       19 51453 1 1 64 GLN CB   C -36.162   8.117 -12.458 1.00 . A A .  64 GLN CB   1 1 
       19 51454 1 1 64 GLN CD   C -38.546   8.658 -13.141 1.00 . A A .  64 GLN CD   1 1 
       19 51455 1 1 64 GLN CG   C -37.318   7.806 -13.399 1.00 . A A .  64 GLN CG   1 1 
       19 51456 1 1 64 GLN H    H -34.424   8.356 -10.647 1.00 . A A .  64 GLN H    1 1 
       19 51457 1 1 64 GLN HA   H -37.205   8.528 -10.628 1.00 . A A .  64 GLN HA   1 1 
       19 51458 1 1 64 GLN HB2  H -35.911   9.161 -12.568 1.00 . A A .  64 GLN HB2  1 1 
       19 51459 1 1 64 GLN HB3  H -35.313   7.521 -12.758 1.00 . A A .  64 GLN HB3  1 1 
       19 51460 1 1 64 GLN HE21 H -37.873  10.049 -14.394 1.00 . A A .  64 GLN HE21 1 1 
       19 51461 1 1 64 GLN HE22 H -39.401  10.376 -13.647 1.00 . A A .  64 GLN HE22 1 1 
       19 51462 1 1 64 GLN HG2  H -36.991   7.976 -14.413 1.00 . A A .  64 GLN HG2  1 1 
       19 51463 1 1 64 GLN HG3  H -37.588   6.767 -13.281 1.00 . A A .  64 GLN HG3  1 1 
       19 51464 1 1 64 GLN N    N -35.244   8.047 -10.193 1.00 . A A .  64 GLN N    1 1 
       19 51465 1 1 64 GLN NE2  N -38.613   9.810 -13.790 1.00 . A A .  64 GLN NE2  1 1 
       19 51466 1 1 64 GLN O    O -38.149   6.184 -10.546 1.00 . A A .  64 GLN O    1 1 
       19 51467 1 1 64 GLN OE1  O -39.427   8.283 -12.366 1.00 . A A .  64 GLN OE1  1 1 
       19 51468 1 1 65 SER C    C -36.906   3.732  -9.374 1.00 . A A .  65 SER C    1 1 
       19 51469 1 1 65 SER CA   C -36.395   4.041 -10.782 1.00 . A A .  65 SER CA   1 1 
       19 51470 1 1 65 SER CB   C -35.168   3.187 -11.100 1.00 . A A .  65 SER CB   1 1 
       19 51471 1 1 65 SER H    H -35.124   5.696 -11.095 1.00 . A A .  65 SER H    1 1 
       19 51472 1 1 65 SER HA   H -37.173   3.819 -11.495 1.00 . A A .  65 SER HA   1 1 
       19 51473 1 1 65 SER HB2  H -34.433   3.311 -10.319 1.00 . A A .  65 SER HB2  1 1 
       19 51474 1 1 65 SER HB3  H -35.458   2.149 -11.162 1.00 . A A .  65 SER HB3  1 1 
       19 51475 1 1 65 SER HG   H -34.026   2.861 -12.664 1.00 . A A .  65 SER HG   1 1 
       19 51476 1 1 65 SER N    N -36.053   5.449 -10.914 1.00 . A A .  65 SER N    1 1 
       19 51477 1 1 65 SER O    O -37.903   3.028  -9.201 1.00 . A A .  65 SER O    1 1 
       19 51478 1 1 65 SER OG   O -34.588   3.574 -12.338 1.00 . A A .  65 SER OG   1 1 
       19 51479 1 1 66 LEU C    C -37.881   4.724  -6.601 1.00 . A A .  66 LEU C    1 1 
       19 51480 1 1 66 LEU CA   C -36.586   4.014  -6.980 1.00 . A A .  66 LEU CA   1 1 
       19 51481 1 1 66 LEU CB   C -35.452   4.444  -6.047 1.00 . A A .  66 LEU CB   1 1 
       19 51482 1 1 66 LEU CD1  C -35.719   2.524  -4.446 1.00 . A A .  66 LEU CD1  1 1 
       19 51483 1 1 66 LEU CD2  C -34.478   4.575  -3.747 1.00 . A A .  66 LEU CD2  1 1 
       19 51484 1 1 66 LEU CG   C -35.626   4.036  -4.583 1.00 . A A .  66 LEU CG   1 1 
       19 51485 1 1 66 LEU H    H -35.485   4.887  -8.566 1.00 . A A .  66 LEU H    1 1 
       19 51486 1 1 66 LEU HA   H -36.735   2.949  -6.879 1.00 . A A .  66 LEU HA   1 1 
       19 51487 1 1 66 LEU HB2  H -34.531   4.014  -6.413 1.00 . A A .  66 LEU HB2  1 1 
       19 51488 1 1 66 LEU HB3  H -35.370   5.520  -6.089 1.00 . A A .  66 LEU HB3  1 1 
       19 51489 1 1 66 LEU HD11 H -36.565   2.163  -5.012 1.00 . A A .  66 LEU HD11 1 1 
       19 51490 1 1 66 LEU HD12 H -35.844   2.264  -3.404 1.00 . A A .  66 LEU HD12 1 1 
       19 51491 1 1 66 LEU HD13 H -34.813   2.072  -4.822 1.00 . A A .  66 LEU HD13 1 1 
       19 51492 1 1 66 LEU HD21 H -34.467   5.653  -3.805 1.00 . A A .  66 LEU HD21 1 1 
       19 51493 1 1 66 LEU HD22 H -33.545   4.185  -4.126 1.00 . A A .  66 LEU HD22 1 1 
       19 51494 1 1 66 LEU HD23 H -34.605   4.269  -2.719 1.00 . A A .  66 LEU HD23 1 1 
       19 51495 1 1 66 LEU HG   H -36.543   4.458  -4.207 1.00 . A A .  66 LEU HG   1 1 
       19 51496 1 1 66 LEU N    N -36.233   4.284  -8.369 1.00 . A A .  66 LEU N    1 1 
       19 51497 1 1 66 LEU O    O -38.658   4.223  -5.789 1.00 . A A .  66 LEU O    1 1 
       19 51498 1 1 67 ARG C    C -40.554   5.846  -7.318 1.00 . A A .  67 ARG C    1 1 
       19 51499 1 1 67 ARG CA   C -39.318   6.664  -6.962 1.00 . A A .  67 ARG CA   1 1 
       19 51500 1 1 67 ARG CB   C -39.293   7.958  -7.781 1.00 . A A .  67 ARG CB   1 1 
       19 51501 1 1 67 ARG CD   C -40.372  10.178  -8.271 1.00 . A A .  67 ARG CD   1 1 
       19 51502 1 1 67 ARG CG   C -40.358   8.956  -7.367 1.00 . A A .  67 ARG CG   1 1 
       19 51503 1 1 67 ARG CZ   C -40.933  10.747 -10.616 1.00 . A A .  67 ARG CZ   1 1 
       19 51504 1 1 67 ARG H    H -37.441   6.232  -7.839 1.00 . A A .  67 ARG H    1 1 
       19 51505 1 1 67 ARG HA   H -39.350   6.908  -5.910 1.00 . A A .  67 ARG HA   1 1 
       19 51506 1 1 67 ARG HB2  H -38.326   8.425  -7.665 1.00 . A A .  67 ARG HB2  1 1 
       19 51507 1 1 67 ARG HB3  H -39.443   7.714  -8.823 1.00 . A A .  67 ARG HB3  1 1 
       19 51508 1 1 67 ARG HD2  H -41.000  10.932  -7.820 1.00 . A A .  67 ARG HD2  1 1 
       19 51509 1 1 67 ARG HD3  H -39.364  10.556  -8.360 1.00 . A A .  67 ARG HD3  1 1 
       19 51510 1 1 67 ARG HE   H -41.224   8.954  -9.760 1.00 . A A .  67 ARG HE   1 1 
       19 51511 1 1 67 ARG HG2  H -41.324   8.475  -7.418 1.00 . A A .  67 ARG HG2  1 1 
       19 51512 1 1 67 ARG HG3  H -40.164   9.271  -6.352 1.00 . A A .  67 ARG HG3  1 1 
       19 51513 1 1 67 ARG HH11 H -40.112  12.267  -9.562 1.00 . A A .  67 ARG HH11 1 1 
       19 51514 1 1 67 ARG HH12 H -40.523  12.656 -11.205 1.00 . A A .  67 ARG HH12 1 1 
       19 51515 1 1 67 ARG HH21 H -41.773   9.443 -11.926 1.00 . A A .  67 ARG HH21 1 1 
       19 51516 1 1 67 ARG HH22 H -41.468  11.037 -12.559 1.00 . A A .  67 ARG HH22 1 1 
       19 51517 1 1 67 ARG N    N -38.110   5.884  -7.208 1.00 . A A .  67 ARG N    1 1 
       19 51518 1 1 67 ARG NE   N -40.886   9.869  -9.608 1.00 . A A .  67 ARG NE   1 1 
       19 51519 1 1 67 ARG NH1  N -40.487  11.988 -10.444 1.00 . A A .  67 ARG NH1  1 1 
       19 51520 1 1 67 ARG NH2  N -41.434  10.381 -11.791 1.00 . A A .  67 ARG NH2  1 1 
       19 51521 1 1 67 ARG O    O -41.529   5.811  -6.565 1.00 . A A .  67 ARG O    1 1 
       19 51522 1 1 68 LYS C    C -41.801   3.166  -7.949 1.00 . A A .  68 LYS C    1 1 
       19 51523 1 1 68 LYS CA   C -41.578   4.321  -8.918 1.00 . A A .  68 LYS CA   1 1 
       19 51524 1 1 68 LYS CB   C -41.266   3.770 -10.300 1.00 . A A .  68 LYS CB   1 1 
       19 51525 1 1 68 LYS CD   C -40.910   4.222 -12.718 1.00 . A A .  68 LYS CD   1 1 
       19 51526 1 1 68 LYS CE   C -40.883   5.260 -13.826 1.00 . A A .  68 LYS CE   1 1 
       19 51527 1 1 68 LYS CG   C -41.149   4.843 -11.363 1.00 . A A .  68 LYS CG   1 1 
       19 51528 1 1 68 LYS H    H -39.685   5.258  -9.017 1.00 . A A .  68 LYS H    1 1 
       19 51529 1 1 68 LYS HA   H -42.476   4.914  -8.979 1.00 . A A .  68 LYS HA   1 1 
       19 51530 1 1 68 LYS HB2  H -40.332   3.229 -10.260 1.00 . A A .  68 LYS HB2  1 1 
       19 51531 1 1 68 LYS HB3  H -42.054   3.092 -10.590 1.00 . A A .  68 LYS HB3  1 1 
       19 51532 1 1 68 LYS HD2  H -39.966   3.703 -12.700 1.00 . A A .  68 LYS HD2  1 1 
       19 51533 1 1 68 LYS HD3  H -41.705   3.521 -12.911 1.00 . A A .  68 LYS HD3  1 1 
       19 51534 1 1 68 LYS HE2  H -40.145   6.010 -13.582 1.00 . A A .  68 LYS HE2  1 1 
       19 51535 1 1 68 LYS HE3  H -40.608   4.774 -14.751 1.00 . A A .  68 LYS HE3  1 1 
       19 51536 1 1 68 LYS HG2  H -42.065   5.412 -11.390 1.00 . A A .  68 LYS HG2  1 1 
       19 51537 1 1 68 LYS HG3  H -40.321   5.493 -11.119 1.00 . A A .  68 LYS HG3  1 1 
       19 51538 1 1 68 LYS HZ1  H -42.967   5.211 -14.005 1.00 . A A .  68 LYS HZ1  1 1 
       19 51539 1 1 68 LYS HZ2  H -42.225   6.441 -14.904 1.00 . A A .  68 LYS HZ2  1 1 
       19 51540 1 1 68 LYS HZ3  H -42.374   6.599 -13.226 1.00 . A A .  68 LYS HZ3  1 1 
       19 51541 1 1 68 LYS N    N -40.492   5.177  -8.462 1.00 . A A .  68 LYS N    1 1 
       19 51542 1 1 68 LYS NZ   N -42.203   5.924 -14.001 1.00 . A A .  68 LYS NZ   1 1 
       19 51543 1 1 68 LYS O    O -42.928   2.879  -7.547 1.00 . A A .  68 LYS O    1 1 
       19 51544 1 1 69 PHE C    C -41.307   1.708  -5.330 1.00 . A A .  69 PHE C    1 1 
       19 51545 1 1 69 PHE CA   C -40.738   1.358  -6.704 1.00 . A A .  69 PHE CA   1 1 
       19 51546 1 1 69 PHE CB   C -39.321   0.792  -6.568 1.00 . A A .  69 PHE CB   1 1 
       19 51547 1 1 69 PHE CD1  C -39.367  -1.711  -6.693 1.00 . A A .  69 PHE CD1  1 1 
       19 51548 1 1 69 PHE CD2  C -39.055  -0.691  -4.559 1.00 . A A .  69 PHE CD2  1 1 
       19 51549 1 1 69 PHE CE1  C -39.293  -2.962  -6.111 1.00 . A A .  69 PHE CE1  1 1 
       19 51550 1 1 69 PHE CE2  C -38.979  -1.937  -3.971 1.00 . A A .  69 PHE CE2  1 1 
       19 51551 1 1 69 PHE CG   C -39.250  -0.562  -5.924 1.00 . A A .  69 PHE CG   1 1 
       19 51552 1 1 69 PHE CZ   C -39.098  -3.074  -4.748 1.00 . A A .  69 PHE CZ   1 1 
       19 51553 1 1 69 PHE H    H -39.833   2.864  -7.871 1.00 . A A .  69 PHE H    1 1 
       19 51554 1 1 69 PHE HA   H -41.371   0.617  -7.170 1.00 . A A .  69 PHE HA   1 1 
       19 51555 1 1 69 PHE HB2  H -38.880   0.712  -7.549 1.00 . A A .  69 PHE HB2  1 1 
       19 51556 1 1 69 PHE HB3  H -38.730   1.473  -5.971 1.00 . A A .  69 PHE HB3  1 1 
       19 51557 1 1 69 PHE HD1  H -39.519  -1.623  -7.759 1.00 . A A .  69 PHE HD1  1 1 
       19 51558 1 1 69 PHE HD2  H -38.962   0.197  -3.952 1.00 . A A .  69 PHE HD2  1 1 
       19 51559 1 1 69 PHE HE1  H -39.388  -3.849  -6.720 1.00 . A A .  69 PHE HE1  1 1 
       19 51560 1 1 69 PHE HE2  H -38.829  -2.023  -2.905 1.00 . A A .  69 PHE HE2  1 1 
       19 51561 1 1 69 PHE HZ   H -39.040  -4.052  -4.291 1.00 . A A .  69 PHE HZ   1 1 
       19 51562 1 1 69 PHE N    N -40.702   2.530  -7.564 1.00 . A A .  69 PHE N    1 1 
       19 51563 1 1 69 PHE O    O -42.169   1.004  -4.806 1.00 . A A .  69 PHE O    1 1 
       19 51564 1 1 70 ALA C    C -42.706   3.658  -3.381 1.00 . A A .  70 ALA C    1 1 
       19 51565 1 1 70 ALA CA   C -41.244   3.228  -3.430 1.00 . A A .  70 ALA CA   1 1 
       19 51566 1 1 70 ALA CB   C -40.349   4.352  -2.941 1.00 . A A .  70 ALA CB   1 1 
       19 51567 1 1 70 ALA H    H -40.196   3.370  -5.269 1.00 . A A .  70 ALA H    1 1 
       19 51568 1 1 70 ALA HA   H -41.107   2.382  -2.769 1.00 . A A .  70 ALA HA   1 1 
       19 51569 1 1 70 ALA HB1  H -39.316   4.043  -3.003 1.00 . A A .  70 ALA HB1  1 1 
       19 51570 1 1 70 ALA HB2  H -40.592   4.584  -1.914 1.00 . A A .  70 ALA HB2  1 1 
       19 51571 1 1 70 ALA HB3  H -40.500   5.228  -3.555 1.00 . A A .  70 ALA HB3  1 1 
       19 51572 1 1 70 ALA N    N -40.840   2.816  -4.769 1.00 . A A .  70 ALA N    1 1 
       19 51573 1 1 70 ALA O    O -43.342   3.586  -2.331 1.00 . A A .  70 ALA O    1 1 
       19 51574 1 1 71 SER C    C -45.600   3.404  -4.307 1.00 . A A .  71 SER C    1 1 
       19 51575 1 1 71 SER CA   C -44.626   4.549  -4.587 1.00 . A A .  71 SER CA   1 1 
       19 51576 1 1 71 SER CB   C -44.924   5.164  -5.959 1.00 . A A .  71 SER CB   1 1 
       19 51577 1 1 71 SER H    H -42.689   4.106  -5.331 1.00 . A A .  71 SER H    1 1 
       19 51578 1 1 71 SER HA   H -44.758   5.306  -3.828 1.00 . A A .  71 SER HA   1 1 
       19 51579 1 1 71 SER HB2  H -44.737   4.431  -6.728 1.00 . A A .  71 SER HB2  1 1 
       19 51580 1 1 71 SER HB3  H -45.962   5.466  -5.996 1.00 . A A .  71 SER HB3  1 1 
       19 51581 1 1 71 SER HG   H -43.179   6.051  -6.146 1.00 . A A .  71 SER HG   1 1 
       19 51582 1 1 71 SER N    N -43.240   4.093  -4.519 1.00 . A A .  71 SER N    1 1 
       19 51583 1 1 71 SER O    O -46.621   3.592  -3.644 1.00 . A A .  71 SER O    1 1 
       19 51584 1 1 71 SER OG   O -44.112   6.302  -6.205 1.00 . A A .  71 SER OG   1 1 
       19 51585 1 1 72 GLN C    C -45.765   0.270  -3.369 1.00 . A A .  72 GLN C    1 1 
       19 51586 1 1 72 GLN CA   C -46.147   1.057  -4.618 1.00 . A A .  72 GLN CA   1 1 
       19 51587 1 1 72 GLN CB   C -46.115   0.159  -5.858 1.00 . A A .  72 GLN CB   1 1 
       19 51588 1 1 72 GLN CD   C -44.741  -0.873  -7.697 1.00 . A A .  72 GLN CD   1 1 
       19 51589 1 1 72 GLN CG   C -44.718  -0.170  -6.358 1.00 . A A .  72 GLN CG   1 1 
       19 51590 1 1 72 GLN H    H -44.435   2.111  -5.297 1.00 . A A .  72 GLN H    1 1 
       19 51591 1 1 72 GLN HA   H -47.153   1.429  -4.489 1.00 . A A .  72 GLN HA   1 1 
       19 51592 1 1 72 GLN HB2  H -46.617  -0.769  -5.623 1.00 . A A .  72 GLN HB2  1 1 
       19 51593 1 1 72 GLN HB3  H -46.652   0.652  -6.655 1.00 . A A .  72 GLN HB3  1 1 
       19 51594 1 1 72 GLN HE21 H -44.756  -2.642  -6.805 1.00 . A A .  72 GLN HE21 1 1 
       19 51595 1 1 72 GLN HE22 H -44.782  -2.668  -8.532 1.00 . A A .  72 GLN HE22 1 1 
       19 51596 1 1 72 GLN HG2  H -44.157   0.747  -6.459 1.00 . A A .  72 GLN HG2  1 1 
       19 51597 1 1 72 GLN HG3  H -44.232  -0.812  -5.640 1.00 . A A .  72 GLN HG3  1 1 
       19 51598 1 1 72 GLN N    N -45.276   2.215  -4.800 1.00 . A A .  72 GLN N    1 1 
       19 51599 1 1 72 GLN NE2  N -44.761  -2.192  -7.676 1.00 . A A .  72 GLN NE2  1 1 
       19 51600 1 1 72 GLN O    O -46.393  -0.737  -3.034 1.00 . A A .  72 GLN O    1 1 
       19 51601 1 1 72 GLN OE1  O -44.736  -0.230  -8.746 1.00 . A A .  72 GLN OE1  1 1 
       19 51602 1 1 73 LYS C    C -44.898   0.877  -0.248 1.00 . A A .  73 LYS C    1 1 
       19 51603 1 1 73 LYS CA   C -44.309   0.135  -1.436 1.00 . A A .  73 LYS CA   1 1 
       19 51604 1 1 73 LYS CB   C -42.785   0.145  -1.350 1.00 . A A .  73 LYS CB   1 1 
       19 51605 1 1 73 LYS CD   C -42.328  -2.304  -1.611 1.00 . A A .  73 LYS CD   1 1 
       19 51606 1 1 73 LYS CE   C -41.647  -3.372  -2.447 1.00 . A A .  73 LYS CE   1 1 
       19 51607 1 1 73 LYS CG   C -42.112  -0.920  -2.196 1.00 . A A .  73 LYS CG   1 1 
       19 51608 1 1 73 LYS H    H -44.278   1.542  -3.006 1.00 . A A .  73 LYS H    1 1 
       19 51609 1 1 73 LYS HA   H -44.659  -0.887  -1.422 1.00 . A A .  73 LYS HA   1 1 
       19 51610 1 1 73 LYS HB2  H -42.426   1.110  -1.678 1.00 . A A .  73 LYS HB2  1 1 
       19 51611 1 1 73 LYS HB3  H -42.494  -0.007  -0.321 1.00 . A A .  73 LYS HB3  1 1 
       19 51612 1 1 73 LYS HD2  H -41.916  -2.330  -0.613 1.00 . A A .  73 LYS HD2  1 1 
       19 51613 1 1 73 LYS HD3  H -43.387  -2.509  -1.573 1.00 . A A .  73 LYS HD3  1 1 
       19 51614 1 1 73 LYS HE2  H -42.085  -3.370  -3.433 1.00 . A A .  73 LYS HE2  1 1 
       19 51615 1 1 73 LYS HE3  H -40.595  -3.129  -2.522 1.00 . A A .  73 LYS HE3  1 1 
       19 51616 1 1 73 LYS HG2  H -42.526  -0.892  -3.192 1.00 . A A .  73 LYS HG2  1 1 
       19 51617 1 1 73 LYS HG3  H -41.051  -0.718  -2.237 1.00 . A A .  73 LYS HG3  1 1 
       19 51618 1 1 73 LYS HZ1  H -42.802  -4.966  -1.737 1.00 . A A .  73 LYS HZ1  1 1 
       19 51619 1 1 73 LYS HZ2  H -41.327  -4.765  -0.920 1.00 . A A .  73 LYS HZ2  1 1 
       19 51620 1 1 73 LYS HZ3  H -41.357  -5.443  -2.479 1.00 . A A .  73 LYS HZ3  1 1 
       19 51621 1 1 73 LYS N    N -44.746   0.746  -2.676 1.00 . A A .  73 LYS N    1 1 
       19 51622 1 1 73 LYS NZ   N -41.792  -4.728  -1.854 1.00 . A A .  73 LYS NZ   1 1 
       19 51623 1 1 73 LYS O    O -44.614   2.051  -0.040 1.00 . A A .  73 LYS O    1 1 
       19 51624 1 1 74 SER C    C -45.278   1.149   2.740 1.00 . A A .  74 SER C    1 1 
       19 51625 1 1 74 SER CA   C -46.337   0.782   1.702 1.00 . A A .  74 SER CA   1 1 
       19 51626 1 1 74 SER CB   C -47.351  -0.197   2.296 1.00 . A A .  74 SER CB   1 1 
       19 51627 1 1 74 SER H    H -45.921  -0.748   0.300 1.00 . A A .  74 SER H    1 1 
       19 51628 1 1 74 SER HA   H -46.851   1.680   1.394 1.00 . A A .  74 SER HA   1 1 
       19 51629 1 1 74 SER HB2  H -46.829  -1.036   2.731 1.00 . A A .  74 SER HB2  1 1 
       19 51630 1 1 74 SER HB3  H -47.928   0.304   3.058 1.00 . A A .  74 SER HB3  1 1 
       19 51631 1 1 74 SER HG   H -47.753  -1.279   0.706 1.00 . A A .  74 SER HG   1 1 
       19 51632 1 1 74 SER N    N -45.717   0.190   0.527 1.00 . A A .  74 SER N    1 1 
       19 51633 1 1 74 SER O    O -45.392   2.161   3.436 1.00 . A A .  74 SER O    1 1 
       19 51634 1 1 74 SER OG   O -48.233  -0.675   1.293 1.00 . A A .  74 SER OG   1 1 
       19 51635 1 1 75 SER C    C -42.194   1.614   3.267 1.00 . A A .  75 SER C    1 1 
       19 51636 1 1 75 SER CA   C -43.158   0.533   3.764 1.00 . A A .  75 SER CA   1 1 
       19 51637 1 1 75 SER CB   C -42.415  -0.790   3.990 1.00 . A A .  75 SER CB   1 1 
       19 51638 1 1 75 SER H    H -44.210  -0.459   2.221 1.00 . A A .  75 SER H    1 1 
       19 51639 1 1 75 SER HA   H -43.592   0.855   4.697 1.00 . A A .  75 SER HA   1 1 
       19 51640 1 1 75 SER HB2  H -43.128  -1.560   4.251 1.00 . A A .  75 SER HB2  1 1 
       19 51641 1 1 75 SER HB3  H -41.905  -1.072   3.081 1.00 . A A .  75 SER HB3  1 1 
       19 51642 1 1 75 SER HG   H -41.184  -1.578   5.297 1.00 . A A .  75 SER HG   1 1 
       19 51643 1 1 75 SER N    N -44.240   0.328   2.817 1.00 . A A .  75 SER N    1 1 
       19 51644 1 1 75 SER O    O -41.651   2.385   4.059 1.00 . A A .  75 SER O    1 1 
       19 51645 1 1 75 SER OG   O -41.460  -0.686   5.030 1.00 . A A .  75 SER OG   1 1 
       19 51646 1 1 76 MET C    C -41.682   3.961   1.021 1.00 . A A .  76 MET C    1 1 
       19 51647 1 1 76 MET CA   C -41.034   2.623   1.379 1.00 . A A .  76 MET CA   1 1 
       19 51648 1 1 76 MET CB   C -40.344   2.006   0.157 1.00 . A A .  76 MET CB   1 1 
       19 51649 1 1 76 MET CE   C -37.400   1.632  -1.099 1.00 . A A .  76 MET CE   1 1 
       19 51650 1 1 76 MET CG   C -39.488   0.796   0.500 1.00 . A A .  76 MET CG   1 1 
       19 51651 1 1 76 MET H    H -42.525   1.110   1.357 1.00 . A A .  76 MET H    1 1 
       19 51652 1 1 76 MET HA   H -40.285   2.805   2.135 1.00 . A A .  76 MET HA   1 1 
       19 51653 1 1 76 MET HB2  H -41.098   1.696  -0.554 1.00 . A A .  76 MET HB2  1 1 
       19 51654 1 1 76 MET HB3  H -39.710   2.750  -0.301 1.00 . A A .  76 MET HB3  1 1 
       19 51655 1 1 76 MET HE1  H -37.986   2.522  -1.273 1.00 . A A .  76 MET HE1  1 1 
       19 51656 1 1 76 MET HE2  H -36.748   1.457  -1.941 1.00 . A A .  76 MET HE2  1 1 
       19 51657 1 1 76 MET HE3  H -36.805   1.762  -0.205 1.00 . A A .  76 MET HE3  1 1 
       19 51658 1 1 76 MET HG2  H -38.827   1.059   1.312 1.00 . A A .  76 MET HG2  1 1 
       19 51659 1 1 76 MET HG3  H -40.137  -0.008   0.812 1.00 . A A .  76 MET HG3  1 1 
       19 51660 1 1 76 MET N    N -42.005   1.689   1.952 1.00 . A A .  76 MET N    1 1 
       19 51661 1 1 76 MET O    O -40.987   4.946   0.757 1.00 . A A .  76 MET O    1 1 
       19 51662 1 1 76 MET SD   S -38.493   0.228  -0.888 1.00 . A A .  76 MET SD   1 1 
       19 51663 1 1 77 LYS C    C -43.311   6.317   1.777 1.00 . A A .  77 LYS C    1 1 
       19 51664 1 1 77 LYS CA   C -43.780   5.221   0.828 1.00 . A A .  77 LYS CA   1 1 
       19 51665 1 1 77 LYS CB   C -45.277   4.956   1.059 1.00 . A A .  77 LYS CB   1 1 
       19 51666 1 1 77 LYS CD   C -47.532   5.880   1.714 1.00 . A A .  77 LYS CD   1 1 
       19 51667 1 1 77 LYS CE   C -48.236   7.071   2.358 1.00 . A A .  77 LYS CE   1 1 
       19 51668 1 1 77 LYS CG   C -46.106   6.217   1.294 1.00 . A A .  77 LYS CG   1 1 
       19 51669 1 1 77 LYS H    H -43.498   3.145   1.157 1.00 . A A .  77 LYS H    1 1 
       19 51670 1 1 77 LYS HA   H -43.630   5.548  -0.189 1.00 . A A .  77 LYS HA   1 1 
       19 51671 1 1 77 LYS HB2  H -45.676   4.446   0.196 1.00 . A A .  77 LYS HB2  1 1 
       19 51672 1 1 77 LYS HB3  H -45.385   4.316   1.924 1.00 . A A .  77 LYS HB3  1 1 
       19 51673 1 1 77 LYS HD2  H -48.090   5.580   0.839 1.00 . A A .  77 LYS HD2  1 1 
       19 51674 1 1 77 LYS HD3  H -47.504   5.064   2.421 1.00 . A A .  77 LYS HD3  1 1 
       19 51675 1 1 77 LYS HE2  H -49.193   6.743   2.732 1.00 . A A .  77 LYS HE2  1 1 
       19 51676 1 1 77 LYS HE3  H -47.634   7.420   3.183 1.00 . A A .  77 LYS HE3  1 1 
       19 51677 1 1 77 LYS HG2  H -45.642   6.803   2.073 1.00 . A A .  77 LYS HG2  1 1 
       19 51678 1 1 77 LYS HG3  H -46.135   6.790   0.380 1.00 . A A .  77 LYS HG3  1 1 
       19 51679 1 1 77 LYS HZ1  H -47.552   8.484   0.973 1.00 . A A .  77 LYS HZ1  1 1 
       19 51680 1 1 77 LYS HZ2  H -48.858   9.020   1.911 1.00 . A A .  77 LYS HZ2  1 1 
       19 51681 1 1 77 LYS HZ3  H -49.111   7.911   0.654 1.00 . A A .  77 LYS HZ3  1 1 
       19 51682 1 1 77 LYS N    N -43.013   3.987   1.031 1.00 . A A .  77 LYS N    1 1 
       19 51683 1 1 77 LYS NZ   N -48.452   8.195   1.409 1.00 . A A .  77 LYS NZ   1 1 
       19 51684 1 1 77 LYS O    O -43.118   7.459   1.374 1.00 . A A .  77 LYS O    1 1 
       19 51685 1 1 78 GLU C    C -41.313   7.137   4.191 1.00 . A A .  78 GLU C    1 1 
       19 51686 1 1 78 GLU CA   C -42.802   6.908   4.075 1.00 . A A .  78 GLU CA   1 1 
       19 51687 1 1 78 GLU CB   C -43.367   6.406   5.396 1.00 . A A .  78 GLU CB   1 1 
       19 51688 1 1 78 GLU CD   C -45.399   7.849   5.721 1.00 . A A .  78 GLU CD   1 1 
       19 51689 1 1 78 GLU CG   C -44.878   6.456   5.439 1.00 . A A .  78 GLU CG   1 1 
       19 51690 1 1 78 GLU H    H -43.079   4.989   3.244 1.00 . A A .  78 GLU H    1 1 
       19 51691 1 1 78 GLU HA   H -43.284   7.839   3.815 1.00 . A A .  78 GLU HA   1 1 
       19 51692 1 1 78 GLU HB2  H -43.055   5.384   5.546 1.00 . A A .  78 GLU HB2  1 1 
       19 51693 1 1 78 GLU HB3  H -42.983   7.018   6.199 1.00 . A A .  78 GLU HB3  1 1 
       19 51694 1 1 78 GLU HG2  H -45.251   6.141   4.476 1.00 . A A .  78 GLU HG2  1 1 
       19 51695 1 1 78 GLU HG3  H -45.231   5.784   6.206 1.00 . A A .  78 GLU HG3  1 1 
       19 51696 1 1 78 GLU N    N -43.087   5.944   3.026 1.00 . A A .  78 GLU N    1 1 
       19 51697 1 1 78 GLU O    O -40.849   7.961   4.978 1.00 . A A .  78 GLU O    1 1 
       19 51698 1 1 78 GLU OE1  O -45.171   8.353   6.843 1.00 . A A .  78 GLU OE1  1 1 
       19 51699 1 1 78 GLU OE2  O -46.013   8.453   4.826 1.00 . A A .  78 GLU OE2  1 1 
       19 51700 1 1 79 LEU C    C -38.693   7.568   2.386 1.00 . A A .  79 LEU C    1 1 
       19 51701 1 1 79 LEU CA   C -39.135   6.515   3.390 1.00 . A A .  79 LEU CA   1 1 
       19 51702 1 1 79 LEU CB   C -38.510   5.160   3.054 1.00 . A A .  79 LEU CB   1 1 
       19 51703 1 1 79 LEU CD1  C -38.111   2.758   3.642 1.00 . A A .  79 LEU CD1  1 1 
       19 51704 1 1 79 LEU CD2  C -38.823   4.368   5.415 1.00 . A A .  79 LEU CD2  1 1 
       19 51705 1 1 79 LEU CG   C -38.941   3.995   3.947 1.00 . A A .  79 LEU CG   1 1 
       19 51706 1 1 79 LEU H    H -41.007   5.785   2.771 1.00 . A A .  79 LEU H    1 1 
       19 51707 1 1 79 LEU HA   H -38.822   6.814   4.379 1.00 . A A .  79 LEU HA   1 1 
       19 51708 1 1 79 LEU HB2  H -38.764   4.916   2.033 1.00 . A A .  79 LEU HB2  1 1 
       19 51709 1 1 79 LEU HB3  H -37.444   5.258   3.123 1.00 . A A .  79 LEU HB3  1 1 
       19 51710 1 1 79 LEU HD11 H -38.258   2.469   2.612 1.00 . A A .  79 LEU HD11 1 1 
       19 51711 1 1 79 LEU HD12 H -38.419   1.951   4.290 1.00 . A A .  79 LEU HD12 1 1 
       19 51712 1 1 79 LEU HD13 H -37.064   2.973   3.810 1.00 . A A .  79 LEU HD13 1 1 
       19 51713 1 1 79 LEU HD21 H -37.792   4.588   5.647 1.00 . A A .  79 LEU HD21 1 1 
       19 51714 1 1 79 LEU HD22 H -39.161   3.542   6.025 1.00 . A A .  79 LEU HD22 1 1 
       19 51715 1 1 79 LEU HD23 H -39.431   5.236   5.616 1.00 . A A .  79 LEU HD23 1 1 
       19 51716 1 1 79 LEU HG   H -39.976   3.760   3.743 1.00 . A A .  79 LEU HG   1 1 
       19 51717 1 1 79 LEU N    N -40.572   6.409   3.388 1.00 . A A .  79 LEU N    1 1 
       19 51718 1 1 79 LEU O    O -37.983   8.509   2.722 1.00 . A A .  79 LEU O    1 1 
       19 51719 1 1 80 LEU C    C -39.740   9.433  -0.127 1.00 . A A .  80 LEU C    1 1 
       19 51720 1 1 80 LEU CA   C -38.743   8.298   0.072 1.00 . A A .  80 LEU CA   1 1 
       19 51721 1 1 80 LEU CB   C -38.598   7.516  -1.235 1.00 . A A .  80 LEU CB   1 1 
       19 51722 1 1 80 LEU CD1  C -36.151   7.110  -0.820 1.00 . A A .  80 LEU CD1  1 1 
       19 51723 1 1 80 LEU CD2  C -37.785   5.244  -0.477 1.00 . A A .  80 LEU CD2  1 1 
       19 51724 1 1 80 LEU CG   C -37.460   6.492  -1.286 1.00 . A A .  80 LEU CG   1 1 
       19 51725 1 1 80 LEU H    H -39.765   6.677   0.962 1.00 . A A .  80 LEU H    1 1 
       19 51726 1 1 80 LEU HA   H -37.784   8.722   0.336 1.00 . A A .  80 LEU HA   1 1 
       19 51727 1 1 80 LEU HB2  H -39.527   6.993  -1.418 1.00 . A A .  80 LEU HB2  1 1 
       19 51728 1 1 80 LEU HB3  H -38.446   8.226  -2.034 1.00 . A A .  80 LEU HB3  1 1 
       19 51729 1 1 80 LEU HD11 H -35.869   7.904  -1.496 1.00 . A A .  80 LEU HD11 1 1 
       19 51730 1 1 80 LEU HD12 H -35.379   6.356  -0.809 1.00 . A A .  80 LEU HD12 1 1 
       19 51731 1 1 80 LEU HD13 H -36.277   7.512   0.173 1.00 . A A .  80 LEU HD13 1 1 
       19 51732 1 1 80 LEU HD21 H -36.964   4.544  -0.547 1.00 . A A .  80 LEU HD21 1 1 
       19 51733 1 1 80 LEU HD22 H -38.682   4.786  -0.867 1.00 . A A .  80 LEU HD22 1 1 
       19 51734 1 1 80 LEU HD23 H -37.939   5.514   0.558 1.00 . A A .  80 LEU HD23 1 1 
       19 51735 1 1 80 LEU HG   H -37.332   6.194  -2.308 1.00 . A A .  80 LEU HG   1 1 
       19 51736 1 1 80 LEU N    N -39.149   7.415   1.154 1.00 . A A .  80 LEU N    1 1 
       19 51737 1 1 80 LEU O    O -39.589  10.242  -1.042 1.00 . A A .  80 LEU O    1 1 
       19 51738 1 1 81 LYS C    C -41.157  11.946   0.731 1.00 . A A .  81 LYS C    1 1 
       19 51739 1 1 81 LYS CA   C -41.772  10.549   0.663 1.00 . A A .  81 LYS CA   1 1 
       19 51740 1 1 81 LYS CB   C -42.805  10.403   1.779 1.00 . A A .  81 LYS CB   1 1 
       19 51741 1 1 81 LYS CD   C -43.380  10.538   4.194 1.00 . A A .  81 LYS CD   1 1 
       19 51742 1 1 81 LYS CE   C -42.867  10.695   5.615 1.00 . A A .  81 LYS CE   1 1 
       19 51743 1 1 81 LYS CG   C -42.258  10.612   3.173 1.00 . A A .  81 LYS CG   1 1 
       19 51744 1 1 81 LYS H    H -40.846   8.775   1.404 1.00 . A A .  81 LYS H    1 1 
       19 51745 1 1 81 LYS HA   H -42.278  10.447  -0.286 1.00 . A A .  81 LYS HA   1 1 
       19 51746 1 1 81 LYS HB2  H -43.590  11.125   1.619 1.00 . A A .  81 LYS HB2  1 1 
       19 51747 1 1 81 LYS HB3  H -43.229   9.411   1.730 1.00 . A A .  81 LYS HB3  1 1 
       19 51748 1 1 81 LYS HD2  H -44.089  11.326   3.990 1.00 . A A .  81 LYS HD2  1 1 
       19 51749 1 1 81 LYS HD3  H -43.870   9.579   4.102 1.00 . A A .  81 LYS HD3  1 1 
       19 51750 1 1 81 LYS HE2  H -42.227   9.857   5.848 1.00 . A A .  81 LYS HE2  1 1 
       19 51751 1 1 81 LYS HE3  H -42.299  11.612   5.679 1.00 . A A .  81 LYS HE3  1 1 
       19 51752 1 1 81 LYS HG2  H -41.527   9.846   3.385 1.00 . A A .  81 LYS HG2  1 1 
       19 51753 1 1 81 LYS HG3  H -41.793  11.586   3.228 1.00 . A A .  81 LYS HG3  1 1 
       19 51754 1 1 81 LYS HZ1  H -43.603  10.823   7.570 1.00 . A A .  81 LYS HZ1  1 1 
       19 51755 1 1 81 LYS HZ2  H -44.560   9.879   6.536 1.00 . A A .  81 LYS HZ2  1 1 
       19 51756 1 1 81 LYS HZ3  H -44.588  11.573   6.413 1.00 . A A .  81 LYS HZ3  1 1 
       19 51757 1 1 81 LYS N    N -40.755   9.488   0.732 1.00 . A A .  81 LYS N    1 1 
       19 51758 1 1 81 LYS NZ   N -43.980  10.746   6.600 1.00 . A A .  81 LYS NZ   1 1 
       19 51759 1 1 81 LYS O    O -41.810  12.931   0.391 1.00 . A A .  81 LYS O    1 1 
       19 51760 1 1 82 ASP C    C -39.098  13.959  -0.130 1.00 . A A .  82 ASP C    1 1 
       19 51761 1 1 82 ASP CA   C -39.186  13.290   1.244 1.00 . A A .  82 ASP CA   1 1 
       19 51762 1 1 82 ASP CB   C -37.785  13.048   1.814 1.00 . A A .  82 ASP CB   1 1 
       19 51763 1 1 82 ASP CG   C -36.918  14.291   1.798 1.00 . A A .  82 ASP CG   1 1 
       19 51764 1 1 82 ASP H    H -39.454  11.205   1.454 1.00 . A A .  82 ASP H    1 1 
       19 51765 1 1 82 ASP HA   H -39.728  13.941   1.914 1.00 . A A .  82 ASP HA   1 1 
       19 51766 1 1 82 ASP HB2  H -37.877  12.709   2.834 1.00 . A A .  82 ASP HB2  1 1 
       19 51767 1 1 82 ASP HB3  H -37.295  12.281   1.230 1.00 . A A .  82 ASP HB3  1 1 
       19 51768 1 1 82 ASP N    N -39.907  12.025   1.170 1.00 . A A .  82 ASP N    1 1 
       19 51769 1 1 82 ASP O    O -39.079  15.188  -0.237 1.00 . A A .  82 ASP O    1 1 
       19 51770 1 1 82 ASP OD1  O -37.238  15.259   2.521 1.00 . A A .  82 ASP OD1  1 1 
       19 51771 1 1 82 ASP OD2  O -35.904  14.303   1.064 1.00 . A A .  82 ASP OD2  1 1 
       19 51772 1 1 83 VAL C    C -40.186  13.131  -3.373 1.00 . A A .  83 VAL C    1 1 
       19 51773 1 1 83 VAL CA   C -39.019  13.664  -2.546 1.00 . A A .  83 VAL CA   1 1 
       19 51774 1 1 83 VAL CB   C -37.692  13.313  -3.255 1.00 . A A .  83 VAL CB   1 1 
       19 51775 1 1 83 VAL CG1  C -36.530  14.053  -2.610 1.00 . A A .  83 VAL CG1  1 1 
       19 51776 1 1 83 VAL CG2  C -37.453  11.808  -3.239 1.00 . A A .  83 VAL CG2  1 1 
       19 51777 1 1 83 VAL H    H -39.081  12.173  -1.034 1.00 . A A .  83 VAL H    1 1 
       19 51778 1 1 83 VAL HA   H -39.096  14.740  -2.492 1.00 . A A .  83 VAL HA   1 1 
       19 51779 1 1 83 VAL HB   H -37.762  13.633  -4.284 1.00 . A A .  83 VAL HB   1 1 
       19 51780 1 1 83 VAL HG11 H -36.471  13.790  -1.565 1.00 . A A .  83 VAL HG11 1 1 
       19 51781 1 1 83 VAL HG12 H -36.686  15.118  -2.705 1.00 . A A .  83 VAL HG12 1 1 
       19 51782 1 1 83 VAL HG13 H -35.609  13.779  -3.102 1.00 . A A .  83 VAL HG13 1 1 
       19 51783 1 1 83 VAL HG21 H -38.276  11.310  -3.730 1.00 . A A .  83 VAL HG21 1 1 
       19 51784 1 1 83 VAL HG22 H -37.384  11.465  -2.218 1.00 . A A .  83 VAL HG22 1 1 
       19 51785 1 1 83 VAL HG23 H -36.534  11.581  -3.758 1.00 . A A .  83 VAL HG23 1 1 
       19 51786 1 1 83 VAL N    N -39.065  13.146  -1.180 1.00 . A A .  83 VAL N    1 1 
       19 51787 1 1 83 VAL O    O -40.240  13.310  -4.589 1.00 . A A .  83 VAL O    1 1 
       19 51788 1 1 84 LEU C    C -43.559  12.616  -2.989 1.00 . A A .  84 LEU C    1 1 
       19 51789 1 1 84 LEU CA   C -42.274  11.887  -3.361 1.00 . A A .  84 LEU CA   1 1 
       19 51790 1 1 84 LEU CB   C -42.377  10.408  -2.982 1.00 . A A .  84 LEU CB   1 1 
       19 51791 1 1 84 LEU CD1  C -41.785   8.027  -3.488 1.00 . A A .  84 LEU CD1  1 1 
       19 51792 1 1 84 LEU CD2  C -42.935   9.422  -5.209 1.00 . A A .  84 LEU CD2  1 1 
       19 51793 1 1 84 LEU CG   C -41.934   9.427  -4.065 1.00 . A A .  84 LEU CG   1 1 
       19 51794 1 1 84 LEU H    H -41.067  12.450  -1.720 1.00 . A A .  84 LEU H    1 1 
       19 51795 1 1 84 LEU HA   H -42.124  11.969  -4.426 1.00 . A A .  84 LEU HA   1 1 
       19 51796 1 1 84 LEU HB2  H -41.766  10.241  -2.107 1.00 . A A .  84 LEU HB2  1 1 
       19 51797 1 1 84 LEU HB3  H -43.404  10.189  -2.731 1.00 . A A .  84 LEU HB3  1 1 
       19 51798 1 1 84 LEU HD11 H -41.439   7.354  -4.259 1.00 . A A .  84 LEU HD11 1 1 
       19 51799 1 1 84 LEU HD12 H -42.739   7.689  -3.115 1.00 . A A .  84 LEU HD12 1 1 
       19 51800 1 1 84 LEU HD13 H -41.068   8.047  -2.679 1.00 . A A .  84 LEU HD13 1 1 
       19 51801 1 1 84 LEU HD21 H -42.610   8.726  -5.969 1.00 . A A .  84 LEU HD21 1 1 
       19 51802 1 1 84 LEU HD22 H -43.000  10.414  -5.634 1.00 . A A .  84 LEU HD22 1 1 
       19 51803 1 1 84 LEU HD23 H -43.904   9.124  -4.839 1.00 . A A .  84 LEU HD23 1 1 
       19 51804 1 1 84 LEU HG   H -40.975   9.736  -4.456 1.00 . A A .  84 LEU HG   1 1 
       19 51805 1 1 84 LEU N    N -41.130  12.495  -2.698 1.00 . A A .  84 LEU N    1 1 
       19 51806 1 1 84 LEU O    O -43.816  12.854  -1.810 1.00 . A A .  84 LEU O    1 1 
       19 51807 1 1 85 PRO C    C -46.601  12.790  -2.937 1.00 . A A .  85 PRO C    1 1 
       19 51808 1 1 85 PRO CA   C -45.658  13.655  -3.763 1.00 . A A .  85 PRO CA   1 1 
       19 51809 1 1 85 PRO CB   C -46.222  13.869  -5.174 1.00 . A A .  85 PRO CB   1 1 
       19 51810 1 1 85 PRO CD   C -44.087  12.825  -5.424 1.00 . A A .  85 PRO CD   1 1 
       19 51811 1 1 85 PRO CG   C -45.443  12.951  -6.053 1.00 . A A .  85 PRO CG   1 1 
       19 51812 1 1 85 PRO HA   H -45.531  14.611  -3.275 1.00 . A A .  85 PRO HA   1 1 
       19 51813 1 1 85 PRO HB2  H -47.275  13.623  -5.182 1.00 . A A .  85 PRO HB2  1 1 
       19 51814 1 1 85 PRO HB3  H -46.087  14.899  -5.464 1.00 . A A .  85 PRO HB3  1 1 
       19 51815 1 1 85 PRO HD2  H -43.667  11.850  -5.621 1.00 . A A .  85 PRO HD2  1 1 
       19 51816 1 1 85 PRO HD3  H -43.429  13.602  -5.781 1.00 . A A .  85 PRO HD3  1 1 
       19 51817 1 1 85 PRO HG2  H -45.926  11.986  -6.096 1.00 . A A .  85 PRO HG2  1 1 
       19 51818 1 1 85 PRO HG3  H -45.360  13.375  -7.044 1.00 . A A .  85 PRO HG3  1 1 
       19 51819 1 1 85 PRO N    N -44.368  12.997  -3.990 1.00 . A A .  85 PRO N    1 1 
       19 51820 1 1 85 PRO O    O -46.978  11.690  -3.348 1.00 . A A .  85 PRO O    1 1 
       19 51821 1 1 86 GLN C    C -49.123  13.309  -0.650 1.00 . A A .  86 GLN C    1 1 
       19 51822 1 1 86 GLN CA   C -47.826  12.555  -0.859 1.00 . A A .  86 GLN CA   1 1 
       19 51823 1 1 86 GLN CB   C -47.136  12.357   0.495 1.00 . A A .  86 GLN CB   1 1 
       19 51824 1 1 86 GLN CD   C -45.833  10.323  -0.248 1.00 . A A .  86 GLN CD   1 1 
       19 51825 1 1 86 GLN CG   C -45.777  11.691   0.401 1.00 . A A .  86 GLN CG   1 1 
       19 51826 1 1 86 GLN H    H -46.677  14.185  -1.515 1.00 . A A .  86 GLN H    1 1 
       19 51827 1 1 86 GLN HA   H -48.038  11.591  -1.297 1.00 . A A .  86 GLN HA   1 1 
       19 51828 1 1 86 GLN HB2  H -47.007  13.321   0.962 1.00 . A A .  86 GLN HB2  1 1 
       19 51829 1 1 86 GLN HB3  H -47.771  11.745   1.122 1.00 . A A .  86 GLN HB3  1 1 
       19 51830 1 1 86 GLN HE21 H -44.014  10.579  -0.982 1.00 . A A .  86 GLN HE21 1 1 
       19 51831 1 1 86 GLN HE22 H -44.777   9.076  -1.364 1.00 . A A .  86 GLN HE22 1 1 
       19 51832 1 1 86 GLN HG2  H -45.124  12.322  -0.184 1.00 . A A .  86 GLN HG2  1 1 
       19 51833 1 1 86 GLN HG3  H -45.373  11.586   1.398 1.00 . A A .  86 GLN HG3  1 1 
       19 51834 1 1 86 GLN N    N -46.973  13.288  -1.768 1.00 . A A .  86 GLN N    1 1 
       19 51835 1 1 86 GLN NE2  N -44.769   9.954  -0.933 1.00 . A A .  86 GLN NE2  1 1 
       19 51836 1 1 86 GLN O    O -49.183  14.528  -0.813 1.00 . A A .  86 GLN O    1 1 
       19 51837 1 1 86 GLN OE1  O -46.826   9.605  -0.141 1.00 . A A .  86 GLN OE1  1 1 
       19 51838 1 1 87 LYS C    C -51.469  13.645   1.473 1.00 . A A .  87 LYS C    1 1 
       19 51839 1 1 87 LYS CA   C -51.449  13.162   0.025 1.00 . A A .  87 LYS CA   1 1 
       19 51840 1 1 87 LYS CB   C -52.559  12.137  -0.226 1.00 . A A .  87 LYS CB   1 1 
       19 51841 1 1 87 LYS CD   C -53.377   9.789   0.135 1.00 . A A .  87 LYS CD   1 1 
       19 51842 1 1 87 LYS CE   C -53.257   8.543   0.995 1.00 . A A .  87 LYS CE   1 1 
       19 51843 1 1 87 LYS CG   C -52.407  10.864   0.587 1.00 . A A .  87 LYS CG   1 1 
       19 51844 1 1 87 LYS H    H -50.032  11.610  -0.199 1.00 . A A .  87 LYS H    1 1 
       19 51845 1 1 87 LYS HA   H -51.595  14.010  -0.629 1.00 . A A .  87 LYS HA   1 1 
       19 51846 1 1 87 LYS HB2  H -53.509  12.585   0.022 1.00 . A A .  87 LYS HB2  1 1 
       19 51847 1 1 87 LYS HB3  H -52.558  11.873  -1.274 1.00 . A A .  87 LYS HB3  1 1 
       19 51848 1 1 87 LYS HD2  H -54.385  10.170   0.210 1.00 . A A .  87 LYS HD2  1 1 
       19 51849 1 1 87 LYS HD3  H -53.162   9.530  -0.891 1.00 . A A .  87 LYS HD3  1 1 
       19 51850 1 1 87 LYS HE2  H -52.225   8.219   0.998 1.00 . A A .  87 LYS HE2  1 1 
       19 51851 1 1 87 LYS HE3  H -53.560   8.785   2.004 1.00 . A A .  87 LYS HE3  1 1 
       19 51852 1 1 87 LYS HG2  H -51.399  10.493   0.472 1.00 . A A .  87 LYS HG2  1 1 
       19 51853 1 1 87 LYS HG3  H -52.592  11.090   1.626 1.00 . A A .  87 LYS HG3  1 1 
       19 51854 1 1 87 LYS HZ1  H -55.089   7.770   0.348 1.00 . A A .  87 LYS HZ1  1 1 
       19 51855 1 1 87 LYS HZ2  H -54.110   6.641   1.161 1.00 . A A .  87 LYS HZ2  1 1 
       19 51856 1 1 87 LYS HZ3  H -53.740   7.097  -0.430 1.00 . A A .  87 LYS HZ3  1 1 
       19 51857 1 1 87 LYS N    N -50.151  12.576  -0.279 1.00 . A A .  87 LYS N    1 1 
       19 51858 1 1 87 LYS NZ   N -54.107   7.437   0.484 1.00 . A A .  87 LYS NZ   1 1 
       19 51859 1 1 87 LYS O    O -52.375  14.372   1.892 1.00 . A A .  87 LYS O    1 1 
       19 51860 1 1 88 GLU C    C -49.814  15.112   3.670 1.00 . A A .  88 GLU C    1 1 
       19 51861 1 1 88 GLU CA   C -50.265  13.654   3.607 1.00 . A A .  88 GLU CA   1 1 
       19 51862 1 1 88 GLU CB   C -49.223  12.771   4.311 1.00 . A A .  88 GLU CB   1 1 
       19 51863 1 1 88 GLU CD   C -50.114  10.563   3.414 1.00 . A A .  88 GLU CD   1 1 
       19 51864 1 1 88 GLU CG   C -49.695  11.358   4.635 1.00 . A A .  88 GLU CG   1 1 
       19 51865 1 1 88 GLU H    H -49.805  12.602   1.831 1.00 . A A .  88 GLU H    1 1 
       19 51866 1 1 88 GLU HA   H -51.212  13.558   4.115 1.00 . A A .  88 GLU HA   1 1 
       19 51867 1 1 88 GLU HB2  H -48.351  12.694   3.677 1.00 . A A .  88 GLU HB2  1 1 
       19 51868 1 1 88 GLU HB3  H -48.938  13.250   5.236 1.00 . A A .  88 GLU HB3  1 1 
       19 51869 1 1 88 GLU HG2  H -48.892  10.832   5.126 1.00 . A A .  88 GLU HG2  1 1 
       19 51870 1 1 88 GLU HG3  H -50.539  11.424   5.307 1.00 . A A .  88 GLU HG3  1 1 
       19 51871 1 1 88 GLU N    N -50.452  13.229   2.222 1.00 . A A .  88 GLU N    1 1 
       19 51872 1 1 88 GLU O    O -49.383  15.686   2.661 1.00 . A A .  88 GLU O    1 1 
       19 51873 1 1 88 GLU OE1  O -49.350  10.524   2.426 1.00 . A A .  88 GLU OE1  1 1 
       19 51874 1 1 88 GLU OE2  O -51.218   9.979   3.438 1.00 . A A .  88 GLU OE2  1 1 
       19 51875 2 1  1 GLY C    C -56.375  50.713 -30.499 1.00 . B B . 101 GLY C    1 1 
       19 51876 2 1  1 GLY CA   C -56.410  50.753 -28.990 1.00 . B B . 101 GLY CA   1 1 
       19 51877 2 1  1 GLY H1   H -55.603  52.077 -27.548 1.00 . B B . 101 GLY H1   1 1 
       19 51878 2 1  1 GLY HA2  H -56.169  49.771 -28.606 1.00 . B B . 101 GLY HA2  1 1 
       19 51879 2 1  1 GLY HA3  H -57.406  51.020 -28.669 1.00 . B B . 101 GLY HA3  1 1 
       19 51880 2 1  1 GLY N    N -55.466  51.714 -28.453 1.00 . B B . 101 GLY N    1 1 
       19 51881 2 1  1 GLY O    O -56.350  49.644 -31.103 1.00 . B B . 101 GLY O    1 1 
       19 51882 2 1  2 VAL C    C -54.784  51.922 -32.966 1.00 . B B . 102 VAL C    1 1 
       19 51883 2 1  2 VAL CA   C -56.255  51.981 -32.557 1.00 . B B . 102 VAL CA   1 1 
       19 51884 2 1  2 VAL CB   C -56.915  53.279 -33.088 1.00 . B B . 102 VAL CB   1 1 
       19 51885 2 1  2 VAL CG1  C -56.137  54.512 -32.646 1.00 . B B . 102 VAL CG1  1 1 
       19 51886 2 1  2 VAL CG2  C -57.058  53.244 -34.606 1.00 . B B . 102 VAL CG2  1 1 
       19 51887 2 1  2 VAL H    H -56.439  52.706 -30.575 1.00 . B B . 102 VAL H    1 1 
       19 51888 2 1  2 VAL HA   H -56.771  51.133 -32.986 1.00 . B B . 102 VAL HA   1 1 
       19 51889 2 1  2 VAL HB   H -57.906  53.343 -32.660 1.00 . B B . 102 VAL HB   1 1 
       19 51890 2 1  2 VAL HG11 H -56.621  55.397 -33.029 1.00 . B B . 102 VAL HG11 1 1 
       19 51891 2 1  2 VAL HG12 H -55.129  54.458 -33.031 1.00 . B B . 102 VAL HG12 1 1 
       19 51892 2 1  2 VAL HG13 H -56.109  54.554 -31.566 1.00 . B B . 102 VAL HG13 1 1 
       19 51893 2 1  2 VAL HG21 H -57.559  54.142 -34.942 1.00 . B B . 102 VAL HG21 1 1 
       19 51894 2 1  2 VAL HG22 H -57.637  52.380 -34.895 1.00 . B B . 102 VAL HG22 1 1 
       19 51895 2 1  2 VAL HG23 H -56.080  53.190 -35.059 1.00 . B B . 102 VAL HG23 1 1 
       19 51896 2 1  2 VAL N    N -56.364  51.883 -31.111 1.00 . B B . 102 VAL N    1 1 
       19 51897 2 1  2 VAL O    O -54.447  51.743 -34.137 1.00 . B B . 102 VAL O    1 1 
       19 51898 2 1  3 LEU C    C -51.909  50.618 -32.181 1.00 . B B . 103 LEU C    1 1 
       19 51899 2 1  3 LEU CA   C -52.476  52.032 -32.216 1.00 . B B . 103 LEU CA   1 1 
       19 51900 2 1  3 LEU CB   C -51.749  52.919 -31.198 1.00 . B B . 103 LEU CB   1 1 
       19 51901 2 1  3 LEU CD1  C -51.869  51.567 -29.064 1.00 . B B . 103 LEU CD1  1 1 
       19 51902 2 1  3 LEU CD2  C -51.744  54.056 -28.959 1.00 . B B . 103 LEU CD2  1 1 
       19 51903 2 1  3 LEU CG   C -52.266  52.867 -29.749 1.00 . B B . 103 LEU CG   1 1 
       19 51904 2 1  3 LEU H    H -54.238  52.159 -31.062 1.00 . B B . 103 LEU H    1 1 
       19 51905 2 1  3 LEU HA   H -52.310  52.439 -33.203 1.00 . B B . 103 LEU HA   1 1 
       19 51906 2 1  3 LEU HB2  H -50.711  52.620 -31.190 1.00 . B B . 103 LEU HB2  1 1 
       19 51907 2 1  3 LEU HB3  H -51.808  53.940 -31.542 1.00 . B B . 103 LEU HB3  1 1 
       19 51908 2 1  3 LEU HD11 H -50.792  51.499 -29.018 1.00 . B B . 103 LEU HD11 1 1 
       19 51909 2 1  3 LEU HD12 H -52.257  50.730 -29.625 1.00 . B B . 103 LEU HD12 1 1 
       19 51910 2 1  3 LEU HD13 H -52.273  51.548 -28.063 1.00 . B B . 103 LEU HD13 1 1 
       19 51911 2 1  3 LEU HD21 H -50.665  54.025 -28.933 1.00 . B B . 103 LEU HD21 1 1 
       19 51912 2 1  3 LEU HD22 H -52.129  54.016 -27.950 1.00 . B B . 103 LEU HD22 1 1 
       19 51913 2 1  3 LEU HD23 H -52.066  54.973 -29.432 1.00 . B B . 103 LEU HD23 1 1 
       19 51914 2 1  3 LEU HG   H -53.345  52.921 -29.758 1.00 . B B . 103 LEU HG   1 1 
       19 51915 2 1  3 LEU N    N -53.908  52.047 -31.977 1.00 . B B . 103 LEU N    1 1 
       19 51916 2 1  3 LEU O    O -50.841  50.361 -32.737 1.00 . B B . 103 LEU O    1 1 
       19 51917 2 1  4 MET C    C -52.215  47.565 -32.666 1.00 . B B . 104 MET C    1 1 
       19 51918 2 1  4 MET CA   C -52.113  48.353 -31.366 1.00 . B B . 104 MET CA   1 1 
       19 51919 2 1  4 MET CB   C -52.820  47.624 -30.211 1.00 . B B . 104 MET CB   1 1 
       19 51920 2 1  4 MET CE   C -54.270  45.121 -28.963 1.00 . B B . 104 MET CE   1 1 
       19 51921 2 1  4 MET CG   C -54.328  47.522 -30.355 1.00 . B B . 104 MET CG   1 1 
       19 51922 2 1  4 MET H    H -53.502  49.939 -31.185 1.00 . B B . 104 MET H    1 1 
       19 51923 2 1  4 MET HA   H -51.065  48.445 -31.117 1.00 . B B . 104 MET HA   1 1 
       19 51924 2 1  4 MET HB2  H -52.423  46.622 -30.143 1.00 . B B . 104 MET HB2  1 1 
       19 51925 2 1  4 MET HB3  H -52.603  48.146 -29.290 1.00 . B B . 104 MET HB3  1 1 
       19 51926 2 1  4 MET HE1  H -54.649  44.507 -28.159 1.00 . B B . 104 MET HE1  1 1 
       19 51927 2 1  4 MET HE2  H -53.210  45.274 -28.829 1.00 . B B . 104 MET HE2  1 1 
       19 51928 2 1  4 MET HE3  H -54.445  44.626 -29.908 1.00 . B B . 104 MET HE3  1 1 
       19 51929 2 1  4 MET HG2  H -54.734  48.520 -30.445 1.00 . B B . 104 MET HG2  1 1 
       19 51930 2 1  4 MET HG3  H -54.550  46.963 -31.252 1.00 . B B . 104 MET HG3  1 1 
       19 51931 2 1  4 MET N    N -52.621  49.704 -31.538 1.00 . B B . 104 MET N    1 1 
       19 51932 2 1  4 MET O    O -53.271  47.038 -33.028 1.00 . B B . 104 MET O    1 1 
       19 51933 2 1  4 MET SD   S -55.109  46.703 -28.949 1.00 . B B . 104 MET SD   1 1 
       19 51934 2 1  5 ASP C    C -50.965  45.263 -34.251 1.00 . B B . 105 ASP C    1 1 
       19 51935 2 1  5 ASP CA   C -50.999  46.750 -34.611 1.00 . B B . 105 ASP CA   1 1 
       19 51936 2 1  5 ASP CB   C -49.739  47.153 -35.386 1.00 . B B . 105 ASP CB   1 1 
       19 51937 2 1  5 ASP CG   C -49.852  46.857 -36.867 1.00 . B B . 105 ASP CG   1 1 
       19 51938 2 1  5 ASP H    H -50.346  48.097 -33.110 1.00 . B B . 105 ASP H    1 1 
       19 51939 2 1  5 ASP HA   H -51.870  46.946 -35.219 1.00 . B B . 105 ASP HA   1 1 
       19 51940 2 1  5 ASP HB2  H -49.572  48.213 -35.263 1.00 . B B . 105 ASP HB2  1 1 
       19 51941 2 1  5 ASP HB3  H -48.891  46.612 -34.992 1.00 . B B . 105 ASP HB3  1 1 
       19 51942 2 1  5 ASP N    N -51.108  47.543 -33.393 1.00 . B B . 105 ASP N    1 1 
       19 51943 2 1  5 ASP O    O -51.010  44.905 -33.073 1.00 . B B . 105 ASP O    1 1 
       19 51944 2 1  5 ASP OD1  O -49.575  45.712 -37.272 1.00 . B B . 105 ASP OD1  1 1 
       19 51945 2 1  5 ASP OD2  O -50.229  47.771 -37.629 1.00 . B B . 105 ASP OD2  1 1 
       19 51946 2 1  6 GLU C    C -49.588  42.443 -34.493 1.00 . B B . 106 GLU C    1 1 
       19 51947 2 1  6 GLU CA   C -50.934  42.964 -34.992 1.00 . B B . 106 GLU CA   1 1 
       19 51948 2 1  6 GLU CB   C -51.372  42.189 -36.239 1.00 . B B . 106 GLU CB   1 1 
       19 51949 2 1  6 GLU CD   C -50.842  41.451 -38.587 1.00 . B B . 106 GLU CD   1 1 
       19 51950 2 1  6 GLU CG   C -50.469  42.375 -37.447 1.00 . B B . 106 GLU CG   1 1 
       19 51951 2 1  6 GLU H    H -50.745  44.721 -36.168 1.00 . B B . 106 GLU H    1 1 
       19 51952 2 1  6 GLU HA   H -51.666  42.806 -34.214 1.00 . B B . 106 GLU HA   1 1 
       19 51953 2 1  6 GLU HB2  H -51.398  41.138 -36.001 1.00 . B B . 106 GLU HB2  1 1 
       19 51954 2 1  6 GLU HB3  H -52.368  42.510 -36.511 1.00 . B B . 106 GLU HB3  1 1 
       19 51955 2 1  6 GLU HG2  H -50.548  43.397 -37.788 1.00 . B B . 106 GLU HG2  1 1 
       19 51956 2 1  6 GLU HG3  H -49.450  42.171 -37.153 1.00 . B B . 106 GLU HG3  1 1 
       19 51957 2 1  6 GLU N    N -50.878  44.396 -35.247 1.00 . B B . 106 GLU N    1 1 
       19 51958 2 1  6 GLU O    O -48.530  42.806 -35.017 1.00 . B B . 106 GLU O    1 1 
       19 51959 2 1  6 GLU OE1  O -51.855  41.714 -39.268 1.00 . B B . 106 GLU OE1  1 1 
       19 51960 2 1  6 GLU OE2  O -50.131  40.446 -38.803 1.00 . B B . 106 GLU OE2  1 1 
       19 51961 2 1  7 GLY C    C -48.799  39.888 -31.985 1.00 . B B . 107 GLY C    1 1 
       19 51962 2 1  7 GLY CA   C -48.453  41.015 -32.922 1.00 . B B . 107 GLY CA   1 1 
       19 51963 2 1  7 GLY H    H -50.500  41.372 -33.078 1.00 . B B . 107 GLY H    1 1 
       19 51964 2 1  7 GLY HA2  H -47.839  40.635 -33.725 1.00 . B B . 107 GLY HA2  1 1 
       19 51965 2 1  7 GLY HA3  H -47.903  41.768 -32.378 1.00 . B B . 107 GLY HA3  1 1 
       19 51966 2 1  7 GLY N    N -49.641  41.602 -33.472 1.00 . B B . 107 GLY N    1 1 
       19 51967 2 1  7 GLY O    O -49.963  39.483 -31.893 1.00 . B B . 107 GLY O    1 1 
       19 51968 2 1  8 ALA C    C -48.587  38.794 -29.039 1.00 . B B . 108 ALA C    1 1 
       19 51969 2 1  8 ALA CA   C -47.997  38.298 -30.352 1.00 . B B . 108 ALA CA   1 1 
       19 51970 2 1  8 ALA CB   C -46.686  37.569 -30.105 1.00 . B B . 108 ALA CB   1 1 
       19 51971 2 1  8 ALA H    H -46.919  39.788 -31.397 1.00 . B B . 108 ALA H    1 1 
       19 51972 2 1  8 ALA HA   H -48.687  37.602 -30.801 1.00 . B B . 108 ALA HA   1 1 
       19 51973 2 1  8 ALA HB1  H -45.982  38.245 -29.644 1.00 . B B . 108 ALA HB1  1 1 
       19 51974 2 1  8 ALA HB2  H -46.285  37.219 -31.045 1.00 . B B . 108 ALA HB2  1 1 
       19 51975 2 1  8 ALA HB3  H -46.861  36.728 -29.452 1.00 . B B . 108 ALA HB3  1 1 
       19 51976 2 1  8 ALA N    N -47.807  39.398 -31.283 1.00 . B B . 108 ALA N    1 1 
       19 51977 2 1  8 ALA O    O -47.871  38.995 -28.057 1.00 . B B . 108 ALA O    1 1 
       19 51978 2 1  9 VAL C    C -50.715  38.296 -26.869 1.00 . B B . 109 VAL C    1 1 
       19 51979 2 1  9 VAL CA   C -50.596  39.456 -27.840 1.00 . B B . 109 VAL CA   1 1 
       19 51980 2 1  9 VAL CB   C -52.002  39.998 -28.174 1.00 . B B . 109 VAL CB   1 1 
       19 51981 2 1  9 VAL CG1  C -52.713  40.484 -26.918 1.00 . B B . 109 VAL CG1  1 1 
       19 51982 2 1  9 VAL CG2  C -51.917  41.116 -29.207 1.00 . B B . 109 VAL CG2  1 1 
       19 51983 2 1  9 VAL H    H -50.392  38.918 -29.878 1.00 . B B . 109 VAL H    1 1 
       19 51984 2 1  9 VAL HA   H -50.025  40.236 -27.379 1.00 . B B . 109 VAL HA   1 1 
       19 51985 2 1  9 VAL HB   H -52.581  39.193 -28.597 1.00 . B B . 109 VAL HB   1 1 
       19 51986 2 1  9 VAL HG11 H -52.142  41.282 -26.466 1.00 . B B . 109 VAL HG11 1 1 
       19 51987 2 1  9 VAL HG12 H -52.805  39.666 -26.218 1.00 . B B . 109 VAL HG12 1 1 
       19 51988 2 1  9 VAL HG13 H -53.696  40.847 -27.178 1.00 . B B . 109 VAL HG13 1 1 
       19 51989 2 1  9 VAL HG21 H -51.465  40.735 -30.112 1.00 . B B . 109 VAL HG21 1 1 
       19 51990 2 1  9 VAL HG22 H -51.315  41.924 -28.817 1.00 . B B . 109 VAL HG22 1 1 
       19 51991 2 1  9 VAL HG23 H -52.910  41.480 -29.426 1.00 . B B . 109 VAL HG23 1 1 
       19 51992 2 1  9 VAL N    N -49.891  39.025 -29.040 1.00 . B B . 109 VAL N    1 1 
       19 51993 2 1  9 VAL O    O -50.312  38.382 -25.710 1.00 . B B . 109 VAL O    1 1 
       19 51994 2 1 10 LEU C    C -50.614  34.859 -27.278 1.00 . B B . 110 LEU C    1 1 
       19 51995 2 1 10 LEU CA   C -51.386  35.985 -26.604 1.00 . B B . 110 LEU CA   1 1 
       19 51996 2 1 10 LEU CB   C -52.870  35.602 -26.432 1.00 . B B . 110 LEU CB   1 1 
       19 51997 2 1 10 LEU CD1  C -54.946  34.534 -27.353 1.00 . B B . 110 LEU CD1  1 1 
       19 51998 2 1 10 LEU CD2  C -53.914  36.449 -28.574 1.00 . B B . 110 LEU CD2  1 1 
       19 51999 2 1 10 LEU CG   C -53.637  35.222 -27.711 1.00 . B B . 110 LEU CG   1 1 
       19 52000 2 1 10 LEU H    H -51.537  37.219 -28.306 1.00 . B B . 110 LEU H    1 1 
       19 52001 2 1 10 LEU HA   H -50.954  36.163 -25.630 1.00 . B B . 110 LEU HA   1 1 
       19 52002 2 1 10 LEU HB2  H -52.920  34.764 -25.753 1.00 . B B . 110 LEU HB2  1 1 
       19 52003 2 1 10 LEU HB3  H -53.378  36.439 -25.975 1.00 . B B . 110 LEU HB3  1 1 
       19 52004 2 1 10 LEU HD11 H -55.555  35.202 -26.760 1.00 . B B . 110 LEU HD11 1 1 
       19 52005 2 1 10 LEU HD12 H -54.739  33.639 -26.787 1.00 . B B . 110 LEU HD12 1 1 
       19 52006 2 1 10 LEU HD13 H -55.476  34.273 -28.258 1.00 . B B . 110 LEU HD13 1 1 
       19 52007 2 1 10 LEU HD21 H -54.532  37.144 -28.025 1.00 . B B . 110 LEU HD21 1 1 
       19 52008 2 1 10 LEU HD22 H -54.426  36.147 -29.476 1.00 . B B . 110 LEU HD22 1 1 
       19 52009 2 1 10 LEU HD23 H -52.980  36.925 -28.833 1.00 . B B . 110 LEU HD23 1 1 
       19 52010 2 1 10 LEU HG   H -53.043  34.529 -28.290 1.00 . B B . 110 LEU HG   1 1 
       19 52011 2 1 10 LEU N    N -51.243  37.205 -27.376 1.00 . B B . 110 LEU N    1 1 
       19 52012 2 1 10 LEU O    O -50.817  34.575 -28.459 1.00 . B B . 110 LEU O    1 1 
       19 52013 2 1 11 THR C    C -49.064  31.893 -26.298 1.00 . B B . 111 THR C    1 1 
       19 52014 2 1 11 THR CA   C -48.894  33.176 -27.098 1.00 . B B . 111 THR CA   1 1 
       19 52015 2 1 11 THR CB   C -47.406  33.576 -27.123 1.00 . B B . 111 THR CB   1 1 
       19 52016 2 1 11 THR CG2  C -46.589  32.567 -27.919 1.00 . B B . 111 THR CG2  1 1 
       19 52017 2 1 11 THR H    H -49.594  34.492 -25.600 1.00 . B B . 111 THR H    1 1 
       19 52018 2 1 11 THR HA   H -49.217  33.002 -28.113 1.00 . B B . 111 THR HA   1 1 
       19 52019 2 1 11 THR HB   H -47.035  33.599 -26.108 1.00 . B B . 111 THR HB   1 1 
       19 52020 2 1 11 THR HG1  H -47.618  35.540 -27.096 1.00 . B B . 111 THR HG1  1 1 
       19 52021 2 1 11 THR HG21 H -46.994  32.486 -28.916 1.00 . B B . 111 THR HG21 1 1 
       19 52022 2 1 11 THR HG22 H -46.634  31.603 -27.433 1.00 . B B . 111 THR HG22 1 1 
       19 52023 2 1 11 THR HG23 H -45.562  32.897 -27.973 1.00 . B B . 111 THR HG23 1 1 
       19 52024 2 1 11 THR N    N -49.711  34.236 -26.540 1.00 . B B . 111 THR N    1 1 
       19 52025 2 1 11 THR O    O -48.659  31.822 -25.139 1.00 . B B . 111 THR O    1 1 
       19 52026 2 1 11 THR OG1  O -47.265  34.877 -27.707 1.00 . B B . 111 THR OG1  1 1 
       19 52027 2 1 12 LEU C    C -48.809  28.636 -26.785 1.00 . B B . 112 LEU C    1 1 
       19 52028 2 1 12 LEU CA   C -49.865  29.603 -26.267 1.00 . B B . 112 LEU CA   1 1 
       19 52029 2 1 12 LEU CB   C -51.271  29.056 -26.535 1.00 . B B . 112 LEU CB   1 1 
       19 52030 2 1 12 LEU CD1  C -51.133  27.224 -24.799 1.00 . B B . 112 LEU CD1  1 1 
       19 52031 2 1 12 LEU CD2  C -52.236  29.395 -24.243 1.00 . B B . 112 LEU CD2  1 1 
       19 52032 2 1 12 LEU CG   C -51.962  28.380 -25.342 1.00 . B B . 112 LEU CG   1 1 
       19 52033 2 1 12 LEU H    H -50.041  31.032 -27.819 1.00 . B B . 112 LEU H    1 1 
       19 52034 2 1 12 LEU HA   H -49.730  29.736 -25.202 1.00 . B B . 112 LEU HA   1 1 
       19 52035 2 1 12 LEU HB2  H -51.894  29.875 -26.866 1.00 . B B . 112 LEU HB2  1 1 
       19 52036 2 1 12 LEU HB3  H -51.203  28.335 -27.336 1.00 . B B . 112 LEU HB3  1 1 
       19 52037 2 1 12 LEU HD11 H -51.648  26.776 -23.964 1.00 . B B . 112 LEU HD11 1 1 
       19 52038 2 1 12 LEU HD12 H -50.171  27.593 -24.472 1.00 . B B . 112 LEU HD12 1 1 
       19 52039 2 1 12 LEU HD13 H -50.993  26.487 -25.575 1.00 . B B . 112 LEU HD13 1 1 
       19 52040 2 1 12 LEU HD21 H -51.302  29.823 -23.905 1.00 . B B . 112 LEU HD21 1 1 
       19 52041 2 1 12 LEU HD22 H -52.726  28.905 -23.416 1.00 . B B . 112 LEU HD22 1 1 
       19 52042 2 1 12 LEU HD23 H -52.873  30.177 -24.628 1.00 . B B . 112 LEU HD23 1 1 
       19 52043 2 1 12 LEU HG   H -52.911  27.980 -25.666 1.00 . B B . 112 LEU HG   1 1 
       19 52044 2 1 12 LEU N    N -49.690  30.896 -26.907 1.00 . B B . 112 LEU N    1 1 
       19 52045 2 1 12 LEU O    O -48.633  28.488 -27.997 1.00 . B B . 112 LEU O    1 1 
       19 52046 2 1 13 ALA C    C -47.618  25.654 -26.451 1.00 . B B . 113 ALA C    1 1 
       19 52047 2 1 13 ALA CA   C -47.047  27.060 -26.226 1.00 . B B . 113 ALA CA   1 1 
       19 52048 2 1 13 ALA CB   C -45.979  27.060 -25.142 1.00 . B B . 113 ALA CB   1 1 
       19 52049 2 1 13 ALA H    H -48.313  28.137 -24.921 1.00 . B B . 113 ALA H    1 1 
       19 52050 2 1 13 ALA HA   H -46.595  27.409 -27.145 1.00 . B B . 113 ALA HA   1 1 
       19 52051 2 1 13 ALA HB1  H -45.437  27.994 -25.169 1.00 . B B . 113 ALA HB1  1 1 
       19 52052 2 1 13 ALA HB2  H -45.297  26.239 -25.304 1.00 . B B . 113 ALA HB2  1 1 
       19 52053 2 1 13 ALA HB3  H -46.453  26.954 -24.168 1.00 . B B . 113 ALA HB3  1 1 
       19 52054 2 1 13 ALA N    N -48.106  27.993 -25.867 1.00 . B B . 113 ALA N    1 1 
       19 52055 2 1 13 ALA O    O -48.835  25.483 -26.487 1.00 . B B . 113 ALA O    1 1 
       19 52056 2 1 14 ALA C    C -48.096  22.720 -25.858 1.00 . B B . 114 ALA C    1 1 
       19 52057 2 1 14 ALA CA   C -47.147  23.288 -26.908 1.00 . B B . 114 ALA CA   1 1 
       19 52058 2 1 14 ALA CB   C -45.924  22.398 -27.049 1.00 . B B . 114 ALA CB   1 1 
       19 52059 2 1 14 ALA H    H -45.779  24.863 -26.526 1.00 . B B . 114 ALA H    1 1 
       19 52060 2 1 14 ALA HA   H -47.657  23.302 -27.854 1.00 . B B . 114 ALA HA   1 1 
       19 52061 2 1 14 ALA HB1  H -46.229  21.410 -27.363 1.00 . B B . 114 ALA HB1  1 1 
       19 52062 2 1 14 ALA HB2  H -45.416  22.333 -26.098 1.00 . B B . 114 ALA HB2  1 1 
       19 52063 2 1 14 ALA HB3  H -45.257  22.820 -27.786 1.00 . B B . 114 ALA HB3  1 1 
       19 52064 2 1 14 ALA N    N -46.738  24.663 -26.604 1.00 . B B . 114 ALA N    1 1 
       19 52065 2 1 14 ALA O    O -49.300  22.610 -26.095 1.00 . B B . 114 ALA O    1 1 
       19 52066 2 1 15 ASP C    C -49.171  23.031 -23.059 1.00 . B B . 115 ASP C    1 1 
       19 52067 2 1 15 ASP CA   C -48.381  21.863 -23.610 1.00 . B B . 115 ASP CA   1 1 
       19 52068 2 1 15 ASP CB   C -47.522  21.262 -22.493 1.00 . B B . 115 ASP CB   1 1 
       19 52069 2 1 15 ASP CG   C -46.831  19.973 -22.889 1.00 . B B . 115 ASP CG   1 1 
       19 52070 2 1 15 ASP H    H -46.580  22.359 -24.607 1.00 . B B . 115 ASP H    1 1 
       19 52071 2 1 15 ASP HA   H -49.062  21.115 -23.988 1.00 . B B . 115 ASP HA   1 1 
       19 52072 2 1 15 ASP HB2  H -46.765  21.977 -22.212 1.00 . B B . 115 ASP HB2  1 1 
       19 52073 2 1 15 ASP HB3  H -48.153  21.061 -21.637 1.00 . B B . 115 ASP HB3  1 1 
       19 52074 2 1 15 ASP N    N -47.555  22.333 -24.713 1.00 . B B . 115 ASP N    1 1 
       19 52075 2 1 15 ASP O    O -50.400  23.047 -23.085 1.00 . B B . 115 ASP O    1 1 
       19 52076 2 1 15 ASP OD1  O -45.812  20.030 -23.610 1.00 . B B . 115 ASP OD1  1 1 
       19 52077 2 1 15 ASP OD2  O -47.282  18.897 -22.449 1.00 . B B . 115 ASP OD2  1 1 
       19 52078 2 1 16 LEU C    C -47.952  26.328 -22.334 1.00 . B B . 116 LEU C    1 1 
       19 52079 2 1 16 LEU CA   C -48.964  25.243 -22.043 1.00 . B B . 116 LEU CA   1 1 
       19 52080 2 1 16 LEU CB   C -49.171  25.133 -20.528 1.00 . B B . 116 LEU CB   1 1 
       19 52081 2 1 16 LEU CD1  C -50.144  23.957 -18.550 1.00 . B B . 116 LEU CD1  1 1 
       19 52082 2 1 16 LEU CD2  C -51.579  24.424 -20.534 1.00 . B B . 116 LEU CD2  1 1 
       19 52083 2 1 16 LEU CG   C -50.176  24.077 -20.063 1.00 . B B . 116 LEU CG   1 1 
       19 52084 2 1 16 LEU H    H -47.450  23.914 -22.637 1.00 . B B . 116 LEU H    1 1 
       19 52085 2 1 16 LEU HA   H -49.898  25.469 -22.536 1.00 . B B . 116 LEU HA   1 1 
       19 52086 2 1 16 LEU HB2  H -48.217  24.912 -20.072 1.00 . B B . 116 LEU HB2  1 1 
       19 52087 2 1 16 LEU HB3  H -49.504  26.094 -20.167 1.00 . B B . 116 LEU HB3  1 1 
       19 52088 2 1 16 LEU HD11 H -49.158  23.650 -18.235 1.00 . B B . 116 LEU HD11 1 1 
       19 52089 2 1 16 LEU HD12 H -50.869  23.225 -18.231 1.00 . B B . 116 LEU HD12 1 1 
       19 52090 2 1 16 LEU HD13 H -50.381  24.914 -18.109 1.00 . B B . 116 LEU HD13 1 1 
       19 52091 2 1 16 LEU HD21 H -52.277  23.689 -20.160 1.00 . B B . 116 LEU HD21 1 1 
       19 52092 2 1 16 LEU HD22 H -51.607  24.431 -21.613 1.00 . B B . 116 LEU HD22 1 1 
       19 52093 2 1 16 LEU HD23 H -51.852  25.402 -20.162 1.00 . B B . 116 LEU HD23 1 1 
       19 52094 2 1 16 LEU HG   H -49.906  23.120 -20.483 1.00 . B B . 116 LEU HG   1 1 
       19 52095 2 1 16 LEU N    N -48.426  24.011 -22.591 1.00 . B B . 116 LEU N    1 1 
       19 52096 2 1 16 LEU O    O -46.792  26.004 -22.580 1.00 . B B . 116 LEU O    1 1 
       19 52097 2 1 17 SER C    C -46.257  28.642 -21.573 1.00 . B B . 117 SER C    1 1 
       19 52098 2 1 17 SER CA   C -47.429  28.698 -22.544 1.00 . B B . 117 SER CA   1 1 
       19 52099 2 1 17 SER CB   C -48.141  30.035 -22.402 1.00 . B B . 117 SER CB   1 1 
       19 52100 2 1 17 SER H    H -49.302  27.794 -22.089 1.00 . B B . 117 SER H    1 1 
       19 52101 2 1 17 SER HA   H -47.055  28.600 -23.553 1.00 . B B . 117 SER HA   1 1 
       19 52102 2 1 17 SER HB2  H -48.424  30.175 -21.374 1.00 . B B . 117 SER HB2  1 1 
       19 52103 2 1 17 SER HB3  H -47.475  30.831 -22.705 1.00 . B B . 117 SER HB3  1 1 
       19 52104 2 1 17 SER HG   H -49.182  30.752 -23.899 1.00 . B B . 117 SER HG   1 1 
       19 52105 2 1 17 SER N    N -48.358  27.594 -22.294 1.00 . B B . 117 SER N    1 1 
       19 52106 2 1 17 SER O    O -45.186  29.184 -21.831 1.00 . B B . 117 SER O    1 1 
       19 52107 2 1 17 SER OG   O -49.302  30.080 -23.209 1.00 . B B . 117 SER OG   1 1 
       19 52108 2 1 18 SER C    C -45.110  26.318 -19.350 1.00 . B B . 118 SER C    1 1 
       19 52109 2 1 18 SER CA   C -45.472  27.796 -19.444 1.00 . B B . 118 SER CA   1 1 
       19 52110 2 1 18 SER CB   C -45.997  28.325 -18.106 1.00 . B B . 118 SER CB   1 1 
       19 52111 2 1 18 SER H    H -47.359  27.556 -20.337 1.00 . B B . 118 SER H    1 1 
       19 52112 2 1 18 SER HA   H -44.597  28.359 -19.736 1.00 . B B . 118 SER HA   1 1 
       19 52113 2 1 18 SER HB2  H -46.301  29.354 -18.226 1.00 . B B . 118 SER HB2  1 1 
       19 52114 2 1 18 SER HB3  H -46.851  27.734 -17.806 1.00 . B B . 118 SER HB3  1 1 
       19 52115 2 1 18 SER HG   H -45.207  27.504 -16.507 1.00 . B B . 118 SER HG   1 1 
       19 52116 2 1 18 SER N    N -46.482  27.971 -20.462 1.00 . B B . 118 SER N    1 1 
       19 52117 2 1 18 SER O    O -45.786  25.541 -18.674 1.00 . B B . 118 SER O    1 1 
       19 52118 2 1 18 SER OG   O -45.010  28.257 -17.089 1.00 . B B . 118 SER OG   1 1 
       19 52119 2 1 19 ALA C    C -43.026  24.075 -18.833 1.00 . B B . 119 ALA C    1 1 
       19 52120 2 1 19 ALA CA   C -43.658  24.534 -20.141 1.00 . B B . 119 ALA CA   1 1 
       19 52121 2 1 19 ALA CB   C -42.691  24.328 -21.299 1.00 . B B . 119 ALA CB   1 1 
       19 52122 2 1 19 ALA H    H -43.548  26.605 -20.555 1.00 . B B . 119 ALA H    1 1 
       19 52123 2 1 19 ALA HA   H -44.542  23.942 -20.331 1.00 . B B . 119 ALA HA   1 1 
       19 52124 2 1 19 ALA HB1  H -41.776  24.866 -21.102 1.00 . B B . 119 ALA HB1  1 1 
       19 52125 2 1 19 ALA HB2  H -43.137  24.695 -22.212 1.00 . B B . 119 ALA HB2  1 1 
       19 52126 2 1 19 ALA HB3  H -42.475  23.276 -21.401 1.00 . B B . 119 ALA HB3  1 1 
       19 52127 2 1 19 ALA N    N -44.065  25.931 -20.067 1.00 . B B . 119 ALA N    1 1 
       19 52128 2 1 19 ALA O    O -42.358  24.850 -18.149 1.00 . B B . 119 ALA O    1 1 
       19 52129 2 1 20 THR C    C -41.185  21.994 -17.451 1.00 . B B . 120 THR C    1 1 
       19 52130 2 1 20 THR CA   C -42.677  22.252 -17.276 1.00 . B B . 120 THR CA   1 1 
       19 52131 2 1 20 THR CB   C -43.383  20.942 -16.886 1.00 . B B . 120 THR CB   1 1 
       19 52132 2 1 20 THR CG2  C -42.906  20.446 -15.528 1.00 . B B . 120 THR CG2  1 1 
       19 52133 2 1 20 THR H    H -43.786  22.240 -19.077 1.00 . B B . 120 THR H    1 1 
       19 52134 2 1 20 THR HA   H -42.819  22.968 -16.477 1.00 . B B . 120 THR HA   1 1 
       19 52135 2 1 20 THR HB   H -43.149  20.196 -17.628 1.00 . B B . 120 THR HB   1 1 
       19 52136 2 1 20 THR HG1  H -45.114  21.350 -17.743 1.00 . B B . 120 THR HG1  1 1 
       19 52137 2 1 20 THR HG21 H -43.112  21.196 -14.779 1.00 . B B . 120 THR HG21 1 1 
       19 52138 2 1 20 THR HG22 H -41.843  20.261 -15.567 1.00 . B B . 120 THR HG22 1 1 
       19 52139 2 1 20 THR HG23 H -43.422  19.532 -15.275 1.00 . B B . 120 THR HG23 1 1 
       19 52140 2 1 20 THR N    N -43.240  22.814 -18.491 1.00 . B B . 120 THR N    1 1 
       19 52141 2 1 20 THR O    O -40.773  21.023 -18.091 1.00 . B B . 120 THR O    1 1 
       19 52142 2 1 20 THR OG1  O -44.803  21.146 -16.852 1.00 . B B . 120 THR OG1  1 1 
       19 52143 2 1 21 LEU C    C -38.429  22.024 -15.737 1.00 . B B . 121 LEU C    1 1 
       19 52144 2 1 21 LEU CA   C -38.938  22.783 -16.959 1.00 . B B . 121 LEU CA   1 1 
       19 52145 2 1 21 LEU CB   C -38.312  24.181 -17.013 1.00 . B B . 121 LEU CB   1 1 
       19 52146 2 1 21 LEU CD1  C -38.140  26.435 -18.094 1.00 . B B . 121 LEU CD1  1 1 
       19 52147 2 1 21 LEU CD2  C -38.314  24.388 -19.512 1.00 . B B . 121 LEU CD2  1 1 
       19 52148 2 1 21 LEU CG   C -38.736  25.042 -18.207 1.00 . B B . 121 LEU CG   1 1 
       19 52149 2 1 21 LEU H    H -40.788  23.667 -16.457 1.00 . B B . 121 LEU H    1 1 
       19 52150 2 1 21 LEU HA   H -38.672  22.236 -17.850 1.00 . B B . 121 LEU HA   1 1 
       19 52151 2 1 21 LEU HB2  H -38.577  24.706 -16.106 1.00 . B B . 121 LEU HB2  1 1 
       19 52152 2 1 21 LEU HB3  H -37.239  24.069 -17.043 1.00 . B B . 121 LEU HB3  1 1 
       19 52153 2 1 21 LEU HD11 H -37.063  26.364 -18.071 1.00 . B B . 121 LEU HD11 1 1 
       19 52154 2 1 21 LEU HD12 H -38.489  26.904 -17.187 1.00 . B B . 121 LEU HD12 1 1 
       19 52155 2 1 21 LEU HD13 H -38.444  27.028 -18.945 1.00 . B B . 121 LEU HD13 1 1 
       19 52156 2 1 21 LEU HD21 H -38.780  23.418 -19.596 1.00 . B B . 121 LEU HD21 1 1 
       19 52157 2 1 21 LEU HD22 H -37.240  24.273 -19.524 1.00 . B B . 121 LEU HD22 1 1 
       19 52158 2 1 21 LEU HD23 H -38.619  25.008 -20.342 1.00 . B B . 121 LEU HD23 1 1 
       19 52159 2 1 21 LEU HG   H -39.814  25.136 -18.210 1.00 . B B . 121 LEU HG   1 1 
       19 52160 2 1 21 LEU N    N -40.387  22.896 -16.907 1.00 . B B . 121 LEU N    1 1 
       19 52161 2 1 21 LEU O    O -39.201  21.343 -15.056 1.00 . B B . 121 LEU O    1 1 
       19 52162 2 1 22 ASP C    C -36.939  22.313 -13.038 1.00 . B B . 122 ASP C    1 1 
       19 52163 2 1 22 ASP CA   C -36.561  21.516 -14.278 1.00 . B B . 122 ASP CA   1 1 
       19 52164 2 1 22 ASP CB   C -35.037  21.420 -14.386 1.00 . B B . 122 ASP CB   1 1 
       19 52165 2 1 22 ASP CG   C -34.587  20.382 -15.387 1.00 . B B . 122 ASP CG   1 1 
       19 52166 2 1 22 ASP H    H -36.555  22.637 -16.078 1.00 . B B . 122 ASP H    1 1 
       19 52167 2 1 22 ASP HA   H -36.970  20.519 -14.191 1.00 . B B . 122 ASP HA   1 1 
       19 52168 2 1 22 ASP HB2  H -34.643  22.379 -14.691 1.00 . B B . 122 ASP HB2  1 1 
       19 52169 2 1 22 ASP HB3  H -34.629  21.162 -13.419 1.00 . B B . 122 ASP HB3  1 1 
       19 52170 2 1 22 ASP N    N -37.138  22.132 -15.465 1.00 . B B . 122 ASP N    1 1 
       19 52171 2 1 22 ASP O    O -36.116  23.038 -12.482 1.00 . B B . 122 ASP O    1 1 
       19 52172 2 1 22 ASP OD1  O -34.428  20.726 -16.577 1.00 . B B . 122 ASP OD1  1 1 
       19 52173 2 1 22 ASP OD2  O -34.385  19.215 -14.990 1.00 . B B . 122 ASP OD2  1 1 
       19 52174 2 1 23 ILE C    C -37.930  22.520 -10.210 1.00 . B B . 123 ILE C    1 1 
       19 52175 2 1 23 ILE CA   C -38.709  22.905 -11.467 1.00 . B B . 123 ILE CA   1 1 
       19 52176 2 1 23 ILE CB   C -40.220  22.630 -11.271 1.00 . B B . 123 ILE CB   1 1 
       19 52177 2 1 23 ILE CD1  C -42.262  23.282  -9.889 1.00 . B B . 123 ILE CD1  1 1 
       19 52178 2 1 23 ILE CG1  C -40.765  23.415 -10.076 1.00 . B B . 123 ILE CG1  1 1 
       19 52179 2 1 23 ILE CG2  C -40.480  21.139 -11.099 1.00 . B B . 123 ILE CG2  1 1 
       19 52180 2 1 23 ILE H    H -38.810  21.624 -13.150 1.00 . B B . 123 ILE H    1 1 
       19 52181 2 1 23 ILE HA   H -38.579  23.964 -11.645 1.00 . B B . 123 ILE HA   1 1 
       19 52182 2 1 23 ILE HB   H -40.736  22.952 -12.164 1.00 . B B . 123 ILE HB   1 1 
       19 52183 2 1 23 ILE HD11 H -42.768  23.645 -10.771 1.00 . B B . 123 ILE HD11 1 1 
       19 52184 2 1 23 ILE HD12 H -42.571  23.861  -9.032 1.00 . B B . 123 ILE HD12 1 1 
       19 52185 2 1 23 ILE HD13 H -42.515  22.243  -9.732 1.00 . B B . 123 ILE HD13 1 1 
       19 52186 2 1 23 ILE HG12 H -40.288  23.062  -9.174 1.00 . B B . 123 ILE HG12 1 1 
       19 52187 2 1 23 ILE HG13 H -40.538  24.462 -10.210 1.00 . B B . 123 ILE HG13 1 1 
       19 52188 2 1 23 ILE HG21 H -41.533  20.976 -10.930 1.00 . B B . 123 ILE HG21 1 1 
       19 52189 2 1 23 ILE HG22 H -39.917  20.770 -10.254 1.00 . B B . 123 ILE HG22 1 1 
       19 52190 2 1 23 ILE HG23 H -40.172  20.616 -11.992 1.00 . B B . 123 ILE HG23 1 1 
       19 52191 2 1 23 ILE N    N -38.198  22.194 -12.633 1.00 . B B . 123 ILE N    1 1 
       19 52192 2 1 23 ILE O    O -37.760  23.324  -9.294 1.00 . B B . 123 ILE O    1 1 
       19 52193 2 1 24 SER C    C -35.250  20.443  -9.576 1.00 . B B . 124 SER C    1 1 
       19 52194 2 1 24 SER CA   C -36.644  20.807  -9.082 1.00 . B B . 124 SER CA   1 1 
       19 52195 2 1 24 SER CB   C -37.320  19.599  -8.437 1.00 . B B . 124 SER CB   1 1 
       19 52196 2 1 24 SER H    H -37.627  20.688 -10.937 1.00 . B B . 124 SER H    1 1 
       19 52197 2 1 24 SER HA   H -36.562  21.601  -8.356 1.00 . B B . 124 SER HA   1 1 
       19 52198 2 1 24 SER HB2  H -37.337  18.778  -9.141 1.00 . B B . 124 SER HB2  1 1 
       19 52199 2 1 24 SER HB3  H -36.769  19.306  -7.554 1.00 . B B . 124 SER HB3  1 1 
       19 52200 2 1 24 SER HG   H -38.777  20.864  -8.089 1.00 . B B . 124 SER HG   1 1 
       19 52201 2 1 24 SER N    N -37.445  21.288 -10.185 1.00 . B B . 124 SER N    1 1 
       19 52202 2 1 24 SER O    O -35.087  19.551 -10.409 1.00 . B B . 124 SER O    1 1 
       19 52203 2 1 24 SER OG   O -38.653  19.910  -8.063 1.00 . B B . 124 SER OG   1 1 
       19 52204 2 1 25 LYS C    C -32.163  20.122  -8.380 1.00 . B B . 125 LYS C    1 1 
       19 52205 2 1 25 LYS CA   C -32.868  20.919  -9.473 1.00 . B B . 125 LYS CA   1 1 
       19 52206 2 1 25 LYS CB   C -32.111  22.241  -9.702 1.00 . B B . 125 LYS CB   1 1 
       19 52207 2 1 25 LYS CD   C -33.894  23.972 -10.187 1.00 . B B . 125 LYS CD   1 1 
       19 52208 2 1 25 LYS CE   C -34.066  25.319 -10.885 1.00 . B B . 125 LYS CE   1 1 
       19 52209 2 1 25 LYS CG   C -32.715  23.184 -10.744 1.00 . B B . 125 LYS CG   1 1 
       19 52210 2 1 25 LYS H    H -34.446  21.875  -8.438 1.00 . B B . 125 LYS H    1 1 
       19 52211 2 1 25 LYS HA   H -32.868  20.343 -10.385 1.00 . B B . 125 LYS HA   1 1 
       19 52212 2 1 25 LYS HB2  H -32.068  22.774  -8.764 1.00 . B B . 125 LYS HB2  1 1 
       19 52213 2 1 25 LYS HB3  H -31.102  22.007 -10.009 1.00 . B B . 125 LYS HB3  1 1 
       19 52214 2 1 25 LYS HD2  H -34.795  23.394 -10.327 1.00 . B B . 125 LYS HD2  1 1 
       19 52215 2 1 25 LYS HD3  H -33.733  24.141  -9.133 1.00 . B B . 125 LYS HD3  1 1 
       19 52216 2 1 25 LYS HE2  H -34.852  25.867 -10.386 1.00 . B B . 125 LYS HE2  1 1 
       19 52217 2 1 25 LYS HE3  H -33.141  25.871 -10.800 1.00 . B B . 125 LYS HE3  1 1 
       19 52218 2 1 25 LYS HG2  H -31.957  23.880 -11.067 1.00 . B B . 125 LYS HG2  1 1 
       19 52219 2 1 25 LYS HG3  H -33.053  22.599 -11.588 1.00 . B B . 125 LYS HG3  1 1 
       19 52220 2 1 25 LYS HZ1  H -35.251  24.567 -12.437 1.00 . B B . 125 LYS HZ1  1 1 
       19 52221 2 1 25 LYS HZ2  H -33.623  24.775 -12.858 1.00 . B B . 125 LYS HZ2  1 1 
       19 52222 2 1 25 LYS HZ3  H -34.641  26.121 -12.730 1.00 . B B . 125 LYS HZ3  1 1 
       19 52223 2 1 25 LYS N    N -34.251  21.162  -9.085 1.00 . B B . 125 LYS N    1 1 
       19 52224 2 1 25 LYS NZ   N -34.417  25.184 -12.326 1.00 . B B . 125 LYS NZ   1 1 
       19 52225 2 1 25 LYS O    O -30.970  19.829  -8.471 1.00 . B B . 125 LYS O    1 1 
       19 52226 2 1 26 GLN C    C -32.601  17.638  -6.191 1.00 . B B . 126 GLN C    1 1 
       19 52227 2 1 26 GLN CA   C -32.364  19.140  -6.164 1.00 . B B . 126 GLN CA   1 1 
       19 52228 2 1 26 GLN CB   C -32.973  19.741  -4.891 1.00 . B B . 126 GLN CB   1 1 
       19 52229 2 1 26 GLN CD   C -33.121  22.177  -5.620 1.00 . B B . 126 GLN CD   1 1 
       19 52230 2 1 26 GLN CG   C -32.555  21.182  -4.620 1.00 . B B . 126 GLN CG   1 1 
       19 52231 2 1 26 GLN H    H -33.876  19.964  -7.376 1.00 . B B . 126 GLN H    1 1 
       19 52232 2 1 26 GLN HA   H -31.298  19.321  -6.160 1.00 . B B . 126 GLN HA   1 1 
       19 52233 2 1 26 GLN HB2  H -34.050  19.714  -4.976 1.00 . B B . 126 GLN HB2  1 1 
       19 52234 2 1 26 GLN HB3  H -32.674  19.140  -4.047 1.00 . B B . 126 GLN HB3  1 1 
       19 52235 2 1 26 GLN HE21 H -31.468  23.269  -5.485 1.00 . B B . 126 GLN HE21 1 1 
       19 52236 2 1 26 GLN HE22 H -32.689  23.881  -6.556 1.00 . B B . 126 GLN HE22 1 1 
       19 52237 2 1 26 GLN HG2  H -32.895  21.459  -3.635 1.00 . B B . 126 GLN HG2  1 1 
       19 52238 2 1 26 GLN HG3  H -31.476  21.239  -4.654 1.00 . B B . 126 GLN HG3  1 1 
       19 52239 2 1 26 GLN N    N -32.916  19.781  -7.344 1.00 . B B . 126 GLN N    1 1 
       19 52240 2 1 26 GLN NE2  N -32.352  23.209  -5.917 1.00 . B B . 126 GLN NE2  1 1 
       19 52241 2 1 26 GLN O    O -33.736  17.179  -6.311 1.00 . B B . 126 GLN O    1 1 
       19 52242 2 1 26 GLN OE1  O -34.229  22.005  -6.139 1.00 . B B . 126 GLN OE1  1 1 
       19 52243 2 1 27 TRP C    C -30.802  14.906  -4.853 1.00 . B B . 127 TRP C    1 1 
       19 52244 2 1 27 TRP CA   C -31.581  15.427  -6.061 1.00 . B B . 127 TRP CA   1 1 
       19 52245 2 1 27 TRP CB   C -30.997  14.856  -7.362 1.00 . B B . 127 TRP CB   1 1 
       19 52246 2 1 27 TRP CD1  C -31.319  16.461  -9.339 1.00 . B B . 127 TRP CD1  1 1 
       19 52247 2 1 27 TRP CD2  C -32.819  14.800  -9.251 1.00 . B B . 127 TRP CD2  1 1 
       19 52248 2 1 27 TRP CE2  C -33.103  15.604 -10.373 1.00 . B B . 127 TRP CE2  1 1 
       19 52249 2 1 27 TRP CE3  C -33.629  13.691  -8.995 1.00 . B B . 127 TRP CE3  1 1 
       19 52250 2 1 27 TRP CG   C -31.672  15.366  -8.602 1.00 . B B . 127 TRP CG   1 1 
       19 52251 2 1 27 TRP CH2  C -34.943  14.240 -10.955 1.00 . B B . 127 TRP CH2  1 1 
       19 52252 2 1 27 TRP CZ2  C -34.166  15.335 -11.232 1.00 . B B . 127 TRP CZ2  1 1 
       19 52253 2 1 27 TRP CZ3  C -34.684  13.424  -9.847 1.00 . B B . 127 TRP CZ3  1 1 
       19 52254 2 1 27 TRP H    H -30.644  17.319  -6.003 1.00 . B B . 127 TRP H    1 1 
       19 52255 2 1 27 TRP HA   H -32.616  15.133  -5.969 1.00 . B B . 127 TRP HA   1 1 
       19 52256 2 1 27 TRP HB2  H -29.952  15.117  -7.422 1.00 . B B . 127 TRP HB2  1 1 
       19 52257 2 1 27 TRP HB3  H -31.095  13.781  -7.348 1.00 . B B . 127 TRP HB3  1 1 
       19 52258 2 1 27 TRP HD1  H -30.487  17.109  -9.103 1.00 . B B . 127 TRP HD1  1 1 
       19 52259 2 1 27 TRP HE1  H -32.129  17.329 -11.074 1.00 . B B . 127 TRP HE1  1 1 
       19 52260 2 1 27 TRP HE3  H -33.444  13.049  -8.147 1.00 . B B . 127 TRP HE3  1 1 
       19 52261 2 1 27 TRP HH2  H -35.778  13.992 -11.595 1.00 . B B . 127 TRP HH2  1 1 
       19 52262 2 1 27 TRP HZ2  H -34.378  15.954 -12.091 1.00 . B B . 127 TRP HZ2  1 1 
       19 52263 2 1 27 TRP HZ3  H -35.321  12.571  -9.665 1.00 . B B . 127 TRP HZ3  1 1 
       19 52264 2 1 27 TRP N    N -31.519  16.883  -6.078 1.00 . B B . 127 TRP N    1 1 
       19 52265 2 1 27 TRP NE1  N -32.176  16.614 -10.402 1.00 . B B . 127 TRP NE1  1 1 
       19 52266 2 1 27 TRP O    O -30.105  13.897  -4.927 1.00 . B B . 127 TRP O    1 1 
       19 52267 2 1 28 SER C    C -30.676  14.155  -1.713 1.00 . B B . 128 SER C    1 1 
       19 52268 2 1 28 SER CA   C -30.156  15.337  -2.535 1.00 . B B . 128 SER CA   1 1 
       19 52269 2 1 28 SER CB   C -30.131  16.603  -1.684 1.00 . B B . 128 SER CB   1 1 
       19 52270 2 1 28 SER H    H -31.631  16.306  -3.694 1.00 . B B . 128 SER H    1 1 
       19 52271 2 1 28 SER HA   H -29.149  15.118  -2.855 1.00 . B B . 128 SER HA   1 1 
       19 52272 2 1 28 SER HB2  H -29.819  16.355  -0.680 1.00 . B B . 128 SER HB2  1 1 
       19 52273 2 1 28 SER HB3  H -29.442  17.313  -2.114 1.00 . B B . 128 SER HB3  1 1 
       19 52274 2 1 28 SER HG   H -31.837  16.985  -0.780 1.00 . B B . 128 SER HG   1 1 
       19 52275 2 1 28 SER N    N -30.956  15.595  -3.728 1.00 . B B . 128 SER N    1 1 
       19 52276 2 1 28 SER O    O -30.195  13.904  -0.601 1.00 . B B . 128 SER O    1 1 
       19 52277 2 1 28 SER OG   O -31.422  17.191  -1.632 1.00 . B B . 128 SER OG   1 1 
       19 52278 2 1 29 ASN C    C -31.484  11.003  -2.062 1.00 . B B . 129 ASN C    1 1 
       19 52279 2 1 29 ASN CA   C -32.184  12.259  -1.564 1.00 . B B . 129 ASN CA   1 1 
       19 52280 2 1 29 ASN CB   C -33.694  12.148  -1.791 1.00 . B B . 129 ASN CB   1 1 
       19 52281 2 1 29 ASN CG   C -34.358  11.164  -0.844 1.00 . B B . 129 ASN CG   1 1 
       19 52282 2 1 29 ASN H    H -31.994  13.671  -3.131 1.00 . B B . 129 ASN H    1 1 
       19 52283 2 1 29 ASN HA   H -31.988  12.367  -0.502 1.00 . B B . 129 ASN HA   1 1 
       19 52284 2 1 29 ASN HB2  H -34.147  13.118  -1.646 1.00 . B B . 129 ASN HB2  1 1 
       19 52285 2 1 29 ASN HB3  H -33.876  11.821  -2.805 1.00 . B B . 129 ASN HB3  1 1 
       19 52286 2 1 29 ASN HD21 H -34.865  12.648   0.384 1.00 . B B . 129 ASN HD21 1 1 
       19 52287 2 1 29 ASN HD22 H -35.345  11.061   0.873 1.00 . B B . 129 ASN HD22 1 1 
       19 52288 2 1 29 ASN N    N -31.643  13.427  -2.249 1.00 . B B . 129 ASN N    1 1 
       19 52289 2 1 29 ASN ND2  N -34.910  11.674   0.249 1.00 . B B . 129 ASN ND2  1 1 
       19 52290 2 1 29 ASN O    O -31.807  10.475  -3.124 1.00 . B B . 129 ASN O    1 1 
       19 52291 2 1 29 ASN OD1  O -34.399   9.963  -1.098 1.00 . B B . 129 ASN OD1  1 1 
       19 52292 2 1 30 VAL C    C -30.117   8.195  -0.789 1.00 . B B . 130 VAL C    1 1 
       19 52293 2 1 30 VAL CA   C -29.727   9.374  -1.673 1.00 . B B . 130 VAL CA   1 1 
       19 52294 2 1 30 VAL CB   C -28.207   9.633  -1.553 1.00 . B B . 130 VAL CB   1 1 
       19 52295 2 1 30 VAL CG1  C -27.752  10.627  -2.610 1.00 . B B . 130 VAL CG1  1 1 
       19 52296 2 1 30 VAL CG2  C -27.850  10.140  -0.162 1.00 . B B . 130 VAL CG2  1 1 
       19 52297 2 1 30 VAL H    H -30.272  11.035  -0.485 1.00 . B B . 130 VAL H    1 1 
       19 52298 2 1 30 VAL HA   H -29.953   9.134  -2.702 1.00 . B B . 130 VAL HA   1 1 
       19 52299 2 1 30 VAL HB   H -27.688   8.699  -1.720 1.00 . B B . 130 VAL HB   1 1 
       19 52300 2 1 30 VAL HG11 H -26.690  10.794  -2.512 1.00 . B B . 130 VAL HG11 1 1 
       19 52301 2 1 30 VAL HG12 H -28.278  11.559  -2.477 1.00 . B B . 130 VAL HG12 1 1 
       19 52302 2 1 30 VAL HG13 H -27.965  10.231  -3.594 1.00 . B B . 130 VAL HG13 1 1 
       19 52303 2 1 30 VAL HG21 H -28.128   9.399   0.574 1.00 . B B . 130 VAL HG21 1 1 
       19 52304 2 1 30 VAL HG22 H -28.384  11.057   0.033 1.00 . B B . 130 VAL HG22 1 1 
       19 52305 2 1 30 VAL HG23 H -26.787  10.322  -0.107 1.00 . B B . 130 VAL HG23 1 1 
       19 52306 2 1 30 VAL N    N -30.492  10.558  -1.311 1.00 . B B . 130 VAL N    1 1 
       19 52307 2 1 30 VAL O    O -31.199   8.182  -0.203 1.00 . B B . 130 VAL O    1 1 
       19 52308 2 1 31 PHE C    C -29.484   6.369   1.648 1.00 . B B . 131 PHE C    1 1 
       19 52309 2 1 31 PHE CA   C -29.451   6.031   0.151 1.00 . B B . 131 PHE CA   1 1 
       19 52310 2 1 31 PHE CB   C -28.366   4.982  -0.125 1.00 . B B . 131 PHE CB   1 1 
       19 52311 2 1 31 PHE CD1  C -26.266   6.053  -0.999 1.00 . B B . 131 PHE CD1  1 1 
       19 52312 2 1 31 PHE CD2  C -26.317   5.372   1.287 1.00 . B B . 131 PHE CD2  1 1 
       19 52313 2 1 31 PHE CE1  C -24.971   6.506  -0.839 1.00 . B B . 131 PHE CE1  1 1 
       19 52314 2 1 31 PHE CE2  C -25.021   5.826   1.452 1.00 . B B . 131 PHE CE2  1 1 
       19 52315 2 1 31 PHE CG   C -26.955   5.480   0.060 1.00 . B B . 131 PHE CG   1 1 
       19 52316 2 1 31 PHE CZ   C -24.350   6.396   0.389 1.00 . B B . 131 PHE CZ   1 1 
       19 52317 2 1 31 PHE H    H -28.368   7.304  -1.148 1.00 . B B . 131 PHE H    1 1 
       19 52318 2 1 31 PHE HA   H -30.409   5.622  -0.131 1.00 . B B . 131 PHE HA   1 1 
       19 52319 2 1 31 PHE HB2  H -28.509   4.149   0.545 1.00 . B B . 131 PHE HB2  1 1 
       19 52320 2 1 31 PHE HB3  H -28.464   4.635  -1.144 1.00 . B B . 131 PHE HB3  1 1 
       19 52321 2 1 31 PHE HD1  H -26.751   6.143  -1.958 1.00 . B B . 131 PHE HD1  1 1 
       19 52322 2 1 31 PHE HD2  H -26.841   4.928   2.120 1.00 . B B . 131 PHE HD2  1 1 
       19 52323 2 1 31 PHE HE1  H -24.446   6.950  -1.672 1.00 . B B . 131 PHE HE1  1 1 
       19 52324 2 1 31 PHE HE2  H -24.536   5.737   2.413 1.00 . B B . 131 PHE HE2  1 1 
       19 52325 2 1 31 PHE HZ   H -23.337   6.752   0.516 1.00 . B B . 131 PHE HZ   1 1 
       19 52326 2 1 31 PHE N    N -29.218   7.221  -0.669 1.00 . B B . 131 PHE N    1 1 
       19 52327 2 1 31 PHE O    O -29.482   5.474   2.495 1.00 . B B . 131 PHE O    1 1 
       19 52328 2 1 32 ASN C    C -30.751   7.518   4.082 1.00 . B B . 132 ASN C    1 1 
       19 52329 2 1 32 ASN CA   C -29.584   8.144   3.327 1.00 . B B . 132 ASN CA   1 1 
       19 52330 2 1 32 ASN CB   C -29.704   9.673   3.324 1.00 . B B . 132 ASN CB   1 1 
       19 52331 2 1 32 ASN CG   C -29.894  10.257   4.712 1.00 . B B . 132 ASN CG   1 1 
       19 52332 2 1 32 ASN H    H -29.545   8.313   1.226 1.00 . B B . 132 ASN H    1 1 
       19 52333 2 1 32 ASN HA   H -28.663   7.866   3.815 1.00 . B B . 132 ASN HA   1 1 
       19 52334 2 1 32 ASN HB2  H -28.805  10.093   2.900 1.00 . B B . 132 ASN HB2  1 1 
       19 52335 2 1 32 ASN HB3  H -30.550   9.961   2.713 1.00 . B B . 132 ASN HB3  1 1 
       19 52336 2 1 32 ASN HD21 H -31.860  10.332   4.444 1.00 . B B . 132 ASN HD21 1 1 
       19 52337 2 1 32 ASN HD22 H -31.292  10.897   5.979 1.00 . B B . 132 ASN HD22 1 1 
       19 52338 2 1 32 ASN N    N -29.532   7.660   1.954 1.00 . B B . 132 ASN N    1 1 
       19 52339 2 1 32 ASN ND2  N -31.139  10.521   5.079 1.00 . B B . 132 ASN ND2  1 1 
       19 52340 2 1 32 ASN O    O -30.581   6.994   5.182 1.00 . B B . 132 ASN O    1 1 
       19 52341 2 1 32 ASN OD1  O -28.927  10.498   5.435 1.00 . B B . 132 ASN OD1  1 1 
       19 52342 2 1 33 ILE C    C -32.968   5.496   4.340 1.00 . B B . 133 ILE C    1 1 
       19 52343 2 1 33 ILE CA   C -33.128   6.992   4.090 1.00 . B B . 133 ILE CA   1 1 
       19 52344 2 1 33 ILE CB   C -34.373   7.187   3.203 1.00 . B B . 133 ILE CB   1 1 
       19 52345 2 1 33 ILE CD1  C -34.800   9.584   3.994 1.00 . B B . 133 ILE CD1  1 1 
       19 52346 2 1 33 ILE CG1  C -34.567   8.658   2.817 1.00 . B B . 133 ILE CG1  1 1 
       19 52347 2 1 33 ILE CG2  C -35.608   6.656   3.910 1.00 . B B . 133 ILE CG2  1 1 
       19 52348 2 1 33 ILE H    H -31.992   7.942   2.571 1.00 . B B . 133 ILE H    1 1 
       19 52349 2 1 33 ILE HA   H -33.290   7.497   5.029 1.00 . B B . 133 ILE HA   1 1 
       19 52350 2 1 33 ILE HB   H -34.231   6.606   2.306 1.00 . B B . 133 ILE HB   1 1 
       19 52351 2 1 33 ILE HD11 H -34.910  10.597   3.636 1.00 . B B . 133 ILE HD11 1 1 
       19 52352 2 1 33 ILE HD12 H -33.960   9.530   4.670 1.00 . B B . 133 ILE HD12 1 1 
       19 52353 2 1 33 ILE HD13 H -35.701   9.288   4.511 1.00 . B B . 133 ILE HD13 1 1 
       19 52354 2 1 33 ILE HG12 H -33.689   9.005   2.297 1.00 . B B . 133 ILE HG12 1 1 
       19 52355 2 1 33 ILE HG13 H -35.424   8.735   2.161 1.00 . B B . 133 ILE HG13 1 1 
       19 52356 2 1 33 ILE HG21 H -35.744   7.181   4.843 1.00 . B B . 133 ILE HG21 1 1 
       19 52357 2 1 33 ILE HG22 H -35.486   5.600   4.104 1.00 . B B . 133 ILE HG22 1 1 
       19 52358 2 1 33 ILE HG23 H -36.474   6.807   3.283 1.00 . B B . 133 ILE HG23 1 1 
       19 52359 2 1 33 ILE N    N -31.929   7.544   3.468 1.00 . B B . 133 ILE N    1 1 
       19 52360 2 1 33 ILE O    O -33.333   4.980   5.399 1.00 . B B . 133 ILE O    1 1 
       19 52361 2 1 34 LEU C    C -31.294   2.898   4.444 1.00 . B B . 134 LEU C    1 1 
       19 52362 2 1 34 LEU CA   C -32.301   3.359   3.401 1.00 . B B . 134 LEU CA   1 1 
       19 52363 2 1 34 LEU CB   C -31.924   2.816   2.024 1.00 . B B . 134 LEU CB   1 1 
       19 52364 2 1 34 LEU CD1  C -32.450   2.560  -0.411 1.00 . B B . 134 LEU CD1  1 1 
       19 52365 2 1 34 LEU CD2  C -34.290   2.442   1.270 1.00 . B B . 134 LEU CD2  1 1 
       19 52366 2 1 34 LEU CG   C -32.953   3.080   0.922 1.00 . B B . 134 LEU CG   1 1 
       19 52367 2 1 34 LEU H    H -32.048   5.289   2.584 1.00 . B B . 134 LEU H    1 1 
       19 52368 2 1 34 LEU HA   H -33.269   2.969   3.673 1.00 . B B . 134 LEU HA   1 1 
       19 52369 2 1 34 LEU HB2  H -30.985   3.265   1.730 1.00 . B B . 134 LEU HB2  1 1 
       19 52370 2 1 34 LEU HB3  H -31.783   1.749   2.107 1.00 . B B . 134 LEU HB3  1 1 
       19 52371 2 1 34 LEU HD11 H -31.537   3.072  -0.675 1.00 . B B . 134 LEU HD11 1 1 
       19 52372 2 1 34 LEU HD12 H -33.197   2.739  -1.171 1.00 . B B . 134 LEU HD12 1 1 
       19 52373 2 1 34 LEU HD13 H -32.260   1.500  -0.335 1.00 . B B . 134 LEU HD13 1 1 
       19 52374 2 1 34 LEU HD21 H -34.671   2.878   2.182 1.00 . B B . 134 LEU HD21 1 1 
       19 52375 2 1 34 LEU HD22 H -34.159   1.379   1.406 1.00 . B B . 134 LEU HD22 1 1 
       19 52376 2 1 34 LEU HD23 H -34.990   2.619   0.467 1.00 . B B . 134 LEU HD23 1 1 
       19 52377 2 1 34 LEU HG   H -33.107   4.145   0.826 1.00 . B B . 134 LEU HG   1 1 
       19 52378 2 1 34 LEU N    N -32.407   4.808   3.357 1.00 . B B . 134 LEU N    1 1 
       19 52379 2 1 34 LEU O    O -31.404   1.790   4.963 1.00 . B B . 134 LEU O    1 1 
       19 52380 2 1 35 ARG C    C -30.000   3.578   7.170 1.00 . B B . 135 ARG C    1 1 
       19 52381 2 1 35 ARG CA   C -29.361   3.392   5.799 1.00 . B B . 135 ARG CA   1 1 
       19 52382 2 1 35 ARG CB   C -28.089   4.231   5.695 1.00 . B B . 135 ARG CB   1 1 
       19 52383 2 1 35 ARG CD   C -25.715   4.530   6.501 1.00 . B B . 135 ARG CD   1 1 
       19 52384 2 1 35 ARG CG   C -27.009   3.756   6.651 1.00 . B B . 135 ARG CG   1 1 
       19 52385 2 1 35 ARG CZ   C -23.443   4.456   7.463 1.00 . B B . 135 ARG CZ   1 1 
       19 52386 2 1 35 ARG H    H -30.234   4.590   4.278 1.00 . B B . 135 ARG H    1 1 
       19 52387 2 1 35 ARG HA   H -29.106   2.350   5.678 1.00 . B B . 135 ARG HA   1 1 
       19 52388 2 1 35 ARG HB2  H -27.707   4.171   4.686 1.00 . B B . 135 ARG HB2  1 1 
       19 52389 2 1 35 ARG HB3  H -28.321   5.259   5.928 1.00 . B B . 135 ARG HB3  1 1 
       19 52390 2 1 35 ARG HD2  H -25.433   4.541   5.458 1.00 . B B . 135 ARG HD2  1 1 
       19 52391 2 1 35 ARG HD3  H -25.870   5.542   6.845 1.00 . B B . 135 ARG HD3  1 1 
       19 52392 2 1 35 ARG HE   H -24.832   3.041   7.686 1.00 . B B . 135 ARG HE   1 1 
       19 52393 2 1 35 ARG HG2  H -27.365   3.873   7.663 1.00 . B B . 135 ARG HG2  1 1 
       19 52394 2 1 35 ARG HG3  H -26.814   2.709   6.460 1.00 . B B . 135 ARG HG3  1 1 
       19 52395 2 1 35 ARG HH11 H -23.859   6.170   6.452 1.00 . B B . 135 ARG HH11 1 1 
       19 52396 2 1 35 ARG HH12 H -22.245   6.059   7.097 1.00 . B B . 135 ARG HH12 1 1 
       19 52397 2 1 35 ARG HH21 H -22.757   2.891   8.557 1.00 . B B . 135 ARG HH21 1 1 
       19 52398 2 1 35 ARG HH22 H -21.619   4.186   8.312 1.00 . B B . 135 ARG HH22 1 1 
       19 52399 2 1 35 ARG N    N -30.317   3.735   4.757 1.00 . B B . 135 ARG N    1 1 
       19 52400 2 1 35 ARG NE   N -24.645   3.918   7.282 1.00 . B B . 135 ARG NE   1 1 
       19 52401 2 1 35 ARG NH1  N -23.160   5.656   6.965 1.00 . B B . 135 ARG NH1  1 1 
       19 52402 2 1 35 ARG NH2  N -22.532   3.794   8.164 1.00 . B B . 135 ARG NH2  1 1 
       19 52403 2 1 35 ARG O    O -29.744   2.813   8.099 1.00 . B B . 135 ARG O    1 1 
       19 52404 2 1 36 GLU C    C -32.536   3.686   8.822 1.00 . B B . 136 GLU C    1 1 
       19 52405 2 1 36 GLU CA   C -31.592   4.844   8.508 1.00 . B B . 136 GLU CA   1 1 
       19 52406 2 1 36 GLU CB   C -32.390   6.143   8.382 1.00 . B B . 136 GLU CB   1 1 
       19 52407 2 1 36 GLU CD   C -30.738   7.694   9.497 1.00 . B B . 136 GLU CD   1 1 
       19 52408 2 1 36 GLU CG   C -31.525   7.386   8.239 1.00 . B B . 136 GLU CG   1 1 
       19 52409 2 1 36 GLU H    H -30.985   5.186   6.511 1.00 . B B . 136 GLU H    1 1 
       19 52410 2 1 36 GLU HA   H -30.878   4.944   9.312 1.00 . B B . 136 GLU HA   1 1 
       19 52411 2 1 36 GLU HB2  H -33.029   6.074   7.515 1.00 . B B . 136 GLU HB2  1 1 
       19 52412 2 1 36 GLU HB3  H -33.005   6.258   9.263 1.00 . B B . 136 GLU HB3  1 1 
       19 52413 2 1 36 GLU HG2  H -30.833   7.236   7.424 1.00 . B B . 136 GLU HG2  1 1 
       19 52414 2 1 36 GLU HG3  H -32.165   8.228   8.016 1.00 . B B . 136 GLU HG3  1 1 
       19 52415 2 1 36 GLU N    N -30.853   4.588   7.278 1.00 . B B . 136 GLU N    1 1 
       19 52416 2 1 36 GLU O    O -32.820   3.395   9.983 1.00 . B B . 136 GLU O    1 1 
       19 52417 2 1 36 GLU OE1  O -31.299   8.347  10.404 1.00 . B B . 136 GLU OE1  1 1 
       19 52418 2 1 36 GLU OE2  O -29.564   7.286   9.593 1.00 . B B . 136 GLU OE2  1 1 
       19 52419 2 1 37 ASN C    C -33.219   0.569   7.751 1.00 . B B . 137 ASN C    1 1 
       19 52420 2 1 37 ASN CA   C -33.934   1.902   7.935 1.00 . B B . 137 ASN CA   1 1 
       19 52421 2 1 37 ASN CB   C -35.095   2.022   6.945 1.00 . B B . 137 ASN CB   1 1 
       19 52422 2 1 37 ASN CG   C -36.038   3.156   7.297 1.00 . B B . 137 ASN CG   1 1 
       19 52423 2 1 37 ASN H    H -32.743   3.299   6.874 1.00 . B B . 137 ASN H    1 1 
       19 52424 2 1 37 ASN HA   H -34.328   1.945   8.940 1.00 . B B . 137 ASN HA   1 1 
       19 52425 2 1 37 ASN HB2  H -34.700   2.200   5.955 1.00 . B B . 137 ASN HB2  1 1 
       19 52426 2 1 37 ASN HB3  H -35.654   1.099   6.946 1.00 . B B . 137 ASN HB3  1 1 
       19 52427 2 1 37 ASN HD21 H -34.976   4.439   6.206 1.00 . B B . 137 ASN HD21 1 1 
       19 52428 2 1 37 ASN HD22 H -36.367   5.100   7.006 1.00 . B B . 137 ASN HD22 1 1 
       19 52429 2 1 37 ASN N    N -33.013   3.023   7.776 1.00 . B B . 137 ASN N    1 1 
       19 52430 2 1 37 ASN ND2  N -35.766   4.349   6.783 1.00 . B B . 137 ASN ND2  1 1 
       19 52431 2 1 37 ASN O    O -33.852  -0.487   7.733 1.00 . B B . 137 ASN O    1 1 
       19 52432 2 1 37 ASN OD1  O -37.009   2.963   8.031 1.00 . B B . 137 ASN OD1  1 1 
       19 52433 2 1 38 ASP C    C -31.444  -1.479   6.389 1.00 . B B . 138 ASP C    1 1 
       19 52434 2 1 38 ASP CA   C -31.041  -0.546   7.526 1.00 . B B . 138 ASP CA   1 1 
       19 52435 2 1 38 ASP CB   C -31.033  -1.301   8.857 1.00 . B B . 138 ASP CB   1 1 
       19 52436 2 1 38 ASP CG   C -30.267  -0.567   9.938 1.00 . B B . 138 ASP CG   1 1 
       19 52437 2 1 38 ASP H    H -31.479   1.518   7.543 1.00 . B B . 138 ASP H    1 1 
       19 52438 2 1 38 ASP HA   H -30.037  -0.197   7.328 1.00 . B B . 138 ASP HA   1 1 
       19 52439 2 1 38 ASP HB2  H -32.049  -1.439   9.194 1.00 . B B . 138 ASP HB2  1 1 
       19 52440 2 1 38 ASP HB3  H -30.574  -2.264   8.709 1.00 . B B . 138 ASP HB3  1 1 
       19 52441 2 1 38 ASP N    N -31.897   0.638   7.603 1.00 . B B . 138 ASP N    1 1 
       19 52442 2 1 38 ASP O    O -31.630  -2.678   6.587 1.00 . B B . 138 ASP O    1 1 
       19 52443 2 1 38 ASP OD1  O -29.019  -0.648   9.948 1.00 . B B . 138 ASP OD1  1 1 
       19 52444 2 1 38 ASP OD2  O -30.904   0.095  10.788 1.00 . B B . 138 ASP OD2  1 1 
       19 52445 2 1 39 PHE C    C -30.472  -2.255   3.464 1.00 . B B . 139 PHE C    1 1 
       19 52446 2 1 39 PHE CA   C -31.799  -1.721   3.996 1.00 . B B . 139 PHE CA   1 1 
       19 52447 2 1 39 PHE CB   C -32.493  -0.891   2.911 1.00 . B B . 139 PHE CB   1 1 
       19 52448 2 1 39 PHE CD1  C -34.555  -0.287   4.226 1.00 . B B . 139 PHE CD1  1 1 
       19 52449 2 1 39 PHE CD2  C -34.829  -1.207   2.044 1.00 . B B . 139 PHE CD2  1 1 
       19 52450 2 1 39 PHE CE1  C -35.928  -0.198   4.362 1.00 . B B . 139 PHE CE1  1 1 
       19 52451 2 1 39 PHE CE2  C -36.202  -1.118   2.173 1.00 . B B . 139 PHE CE2  1 1 
       19 52452 2 1 39 PHE CG   C -33.988  -0.794   3.067 1.00 . B B . 139 PHE CG   1 1 
       19 52453 2 1 39 PHE CZ   C -36.752  -0.613   3.334 1.00 . B B . 139 PHE CZ   1 1 
       19 52454 2 1 39 PHE H    H -31.541   0.062   5.117 1.00 . B B . 139 PHE H    1 1 
       19 52455 2 1 39 PHE HA   H -32.431  -2.555   4.266 1.00 . B B . 139 PHE HA   1 1 
       19 52456 2 1 39 PHE HB2  H -32.094   0.112   2.933 1.00 . B B . 139 PHE HB2  1 1 
       19 52457 2 1 39 PHE HB3  H -32.286  -1.331   1.948 1.00 . B B . 139 PHE HB3  1 1 
       19 52458 2 1 39 PHE HD1  H -33.913   0.040   5.031 1.00 . B B . 139 PHE HD1  1 1 
       19 52459 2 1 39 PHE HD2  H -34.401  -1.600   1.133 1.00 . B B . 139 PHE HD2  1 1 
       19 52460 2 1 39 PHE HE1  H -36.355   0.199   5.271 1.00 . B B . 139 PHE HE1  1 1 
       19 52461 2 1 39 PHE HE2  H -36.843  -1.443   1.368 1.00 . B B . 139 PHE HE2  1 1 
       19 52462 2 1 39 PHE HZ   H -37.826  -0.545   3.438 1.00 . B B . 139 PHE HZ   1 1 
       19 52463 2 1 39 PHE N    N -31.576  -0.920   5.195 1.00 . B B . 139 PHE N    1 1 
       19 52464 2 1 39 PHE O    O -30.448  -3.079   2.547 1.00 . B B . 139 PHE O    1 1 
       19 52465 2 1 40 GLU C    C -27.796  -1.728   2.175 1.00 . B B . 140 GLU C    1 1 
       19 52466 2 1 40 GLU CA   C -28.021  -2.115   3.636 1.00 . B B . 140 GLU CA   1 1 
       19 52467 2 1 40 GLU CB   C -27.724  -3.603   3.849 1.00 . B B . 140 GLU CB   1 1 
       19 52468 2 1 40 GLU CD   C -26.022  -5.465   3.689 1.00 . B B . 140 GLU CD   1 1 
       19 52469 2 1 40 GLU CG   C -26.281  -3.981   3.556 1.00 . B B . 140 GLU CG   1 1 
       19 52470 2 1 40 GLU H    H -29.494  -1.167   4.817 1.00 . B B . 140 GLU H    1 1 
       19 52471 2 1 40 GLU HA   H -27.342  -1.536   4.245 1.00 . B B . 140 GLU HA   1 1 
       19 52472 2 1 40 GLU HB2  H -27.941  -3.859   4.876 1.00 . B B . 140 GLU HB2  1 1 
       19 52473 2 1 40 GLU HB3  H -28.365  -4.182   3.200 1.00 . B B . 140 GLU HB3  1 1 
       19 52474 2 1 40 GLU HG2  H -26.043  -3.682   2.546 1.00 . B B . 140 GLU HG2  1 1 
       19 52475 2 1 40 GLU HG3  H -25.639  -3.455   4.246 1.00 . B B . 140 GLU HG3  1 1 
       19 52476 2 1 40 GLU N    N -29.380  -1.775   4.060 1.00 . B B . 140 GLU N    1 1 
       19 52477 2 1 40 GLU O    O -27.804  -2.579   1.283 1.00 . B B . 140 GLU O    1 1 
       19 52478 2 1 40 GLU OE1  O -25.679  -5.913   4.803 1.00 . B B . 140 GLU OE1  1 1 
       19 52479 2 1 40 GLU OE2  O -26.139  -6.188   2.678 1.00 . B B . 140 GLU OE2  1 1 
       19 52480 2 1 41 PRO C    C -25.992  -0.104   0.058 1.00 . B B . 141 PRO C    1 1 
       19 52481 2 1 41 PRO CA   C -27.422   0.082   0.555 1.00 . B B . 141 PRO CA   1 1 
       19 52482 2 1 41 PRO CB   C -27.756   1.565   0.696 1.00 . B B . 141 PRO CB   1 1 
       19 52483 2 1 41 PRO CD   C -27.575   0.652   2.916 1.00 . B B . 141 PRO CD   1 1 
       19 52484 2 1 41 PRO CG   C -27.384   1.906   2.102 1.00 . B B . 141 PRO CG   1 1 
       19 52485 2 1 41 PRO HA   H -28.107  -0.379  -0.142 1.00 . B B . 141 PRO HA   1 1 
       19 52486 2 1 41 PRO HB2  H -27.175   2.137  -0.015 1.00 . B B . 141 PRO HB2  1 1 
       19 52487 2 1 41 PRO HB3  H -28.809   1.721   0.516 1.00 . B B . 141 PRO HB3  1 1 
       19 52488 2 1 41 PRO HD2  H -26.745   0.516   3.591 1.00 . B B . 141 PRO HD2  1 1 
       19 52489 2 1 41 PRO HD3  H -28.504   0.698   3.466 1.00 . B B . 141 PRO HD3  1 1 
       19 52490 2 1 41 PRO HG2  H -26.353   2.217   2.140 1.00 . B B . 141 PRO HG2  1 1 
       19 52491 2 1 41 PRO HG3  H -28.027   2.692   2.470 1.00 . B B . 141 PRO HG3  1 1 
       19 52492 2 1 41 PRO N    N -27.613  -0.427   1.910 1.00 . B B . 141 PRO N    1 1 
       19 52493 2 1 41 PRO O    O -25.106  -0.524   0.809 1.00 . B B . 141 PRO O    1 1 
       19 52494 2 1 42 LYS C    C -23.759   1.439  -1.828 1.00 . B B . 142 LYS C    1 1 
       19 52495 2 1 42 LYS CA   C -24.450   0.082  -1.804 1.00 . B B . 142 LYS CA   1 1 
       19 52496 2 1 42 LYS CB   C -24.552  -0.471  -3.226 1.00 . B B . 142 LYS CB   1 1 
       19 52497 2 1 42 LYS CD   C -23.621  -2.772  -2.842 1.00 . B B . 142 LYS CD   1 1 
       19 52498 2 1 42 LYS CE   C -22.587  -3.806  -3.267 1.00 . B B . 142 LYS CE   1 1 
       19 52499 2 1 42 LYS CG   C -23.450  -1.460  -3.588 1.00 . B B . 142 LYS CG   1 1 
       19 52500 2 1 42 LYS H    H -26.509   0.553  -1.750 1.00 . B B . 142 LYS H    1 1 
       19 52501 2 1 42 LYS HA   H -23.875  -0.598  -1.197 1.00 . B B . 142 LYS HA   1 1 
       19 52502 2 1 42 LYS HB2  H -25.503  -0.969  -3.339 1.00 . B B . 142 LYS HB2  1 1 
       19 52503 2 1 42 LYS HB3  H -24.504   0.353  -3.923 1.00 . B B . 142 LYS HB3  1 1 
       19 52504 2 1 42 LYS HD2  H -23.516  -2.590  -1.783 1.00 . B B . 142 LYS HD2  1 1 
       19 52505 2 1 42 LYS HD3  H -24.609  -3.160  -3.044 1.00 . B B . 142 LYS HD3  1 1 
       19 52506 2 1 42 LYS HE2  H -22.847  -4.756  -2.826 1.00 . B B . 142 LYS HE2  1 1 
       19 52507 2 1 42 LYS HE3  H -22.609  -3.894  -4.344 1.00 . B B . 142 LYS HE3  1 1 
       19 52508 2 1 42 LYS HG2  H -23.485  -1.653  -4.650 1.00 . B B . 142 LYS HG2  1 1 
       19 52509 2 1 42 LYS HG3  H -22.495  -1.031  -3.329 1.00 . B B . 142 LYS HG3  1 1 
       19 52510 2 1 42 LYS HZ1  H -20.918  -2.540  -3.274 1.00 . B B . 142 LYS HZ1  1 1 
       19 52511 2 1 42 LYS HZ2  H -20.537  -4.182  -3.138 1.00 . B B . 142 LYS HZ2  1 1 
       19 52512 2 1 42 LYS HZ3  H -21.159  -3.347  -1.805 1.00 . B B . 142 LYS HZ3  1 1 
       19 52513 2 1 42 LYS N    N -25.770   0.212  -1.208 1.00 . B B . 142 LYS N    1 1 
       19 52514 2 1 42 LYS NZ   N -21.206  -3.440  -2.843 1.00 . B B . 142 LYS NZ   1 1 
       19 52515 2 1 42 LYS O    O -24.346   2.444  -1.417 1.00 . B B . 142 LYS O    1 1 
       19 52516 2 1 43 PHE C    C -20.336   2.351  -2.928 1.00 . B B . 143 PHE C    1 1 
       19 52517 2 1 43 PHE CA   C -21.710   2.665  -2.343 1.00 . B B . 143 PHE CA   1 1 
       19 52518 2 1 43 PHE CB   C -21.564   3.226  -0.919 1.00 . B B . 143 PHE CB   1 1 
       19 52519 2 1 43 PHE CD1  C -21.406   5.668  -1.486 1.00 . B B . 143 PHE CD1  1 1 
       19 52520 2 1 43 PHE CD2  C -19.675   4.695  -0.165 1.00 . B B . 143 PHE CD2  1 1 
       19 52521 2 1 43 PHE CE1  C -20.768   6.890  -1.429 1.00 . B B . 143 PHE CE1  1 1 
       19 52522 2 1 43 PHE CE2  C -19.032   5.916  -0.103 1.00 . B B . 143 PHE CE2  1 1 
       19 52523 2 1 43 PHE CG   C -20.868   4.556  -0.856 1.00 . B B . 143 PHE CG   1 1 
       19 52524 2 1 43 PHE CZ   C -19.580   7.015  -0.734 1.00 . B B . 143 PHE CZ   1 1 
       19 52525 2 1 43 PHE H    H -22.199   0.663  -2.793 1.00 . B B . 143 PHE H    1 1 
       19 52526 2 1 43 PHE HA   H -22.190   3.406  -2.966 1.00 . B B . 143 PHE HA   1 1 
       19 52527 2 1 43 PHE HB2  H -22.545   3.345  -0.488 1.00 . B B . 143 PHE HB2  1 1 
       19 52528 2 1 43 PHE HB3  H -20.997   2.524  -0.322 1.00 . B B . 143 PHE HB3  1 1 
       19 52529 2 1 43 PHE HD1  H -22.335   5.571  -2.030 1.00 . B B . 143 PHE HD1  1 1 
       19 52530 2 1 43 PHE HD2  H -19.248   3.837   0.332 1.00 . B B . 143 PHE HD2  1 1 
       19 52531 2 1 43 PHE HE1  H -21.198   7.750  -1.924 1.00 . B B . 143 PHE HE1  1 1 
       19 52532 2 1 43 PHE HE2  H -18.104   6.012   0.439 1.00 . B B . 143 PHE HE2  1 1 
       19 52533 2 1 43 PHE HZ   H -19.080   7.970  -0.688 1.00 . B B . 143 PHE HZ   1 1 
       19 52534 2 1 43 PHE N    N -22.540   1.467  -2.354 1.00 . B B . 143 PHE N    1 1 
       19 52535 2 1 43 PHE O    O -19.373   2.114  -2.199 1.00 . B B . 143 PHE O    1 1 
       19 52536 2 1 44 LEU C    C -19.158   2.399  -6.419 1.00 . B B . 144 LEU C    1 1 
       19 52537 2 1 44 LEU CA   C -19.013   2.061  -4.943 1.00 . B B . 144 LEU CA   1 1 
       19 52538 2 1 44 LEU CB   C -18.554   0.607  -4.782 1.00 . B B . 144 LEU CB   1 1 
       19 52539 2 1 44 LEU CD1  C -16.097   1.094  -4.613 1.00 . B B . 144 LEU CD1  1 1 
       19 52540 2 1 44 LEU CD2  C -16.877  -1.186  -5.283 1.00 . B B . 144 LEU CD2  1 1 
       19 52541 2 1 44 LEU CG   C -17.167   0.304  -5.353 1.00 . B B . 144 LEU CG   1 1 
       19 52542 2 1 44 LEU H    H -21.083   2.433  -4.775 1.00 . B B . 144 LEU H    1 1 
       19 52543 2 1 44 LEU HA   H -18.268   2.714  -4.511 1.00 . B B . 144 LEU HA   1 1 
       19 52544 2 1 44 LEU HB2  H -18.550   0.363  -3.729 1.00 . B B . 144 LEU HB2  1 1 
       19 52545 2 1 44 LEU HB3  H -19.269  -0.029  -5.281 1.00 . B B . 144 LEU HB3  1 1 
       19 52546 2 1 44 LEU HD11 H -15.128   0.866  -5.031 1.00 . B B . 144 LEU HD11 1 1 
       19 52547 2 1 44 LEU HD12 H -16.108   0.825  -3.566 1.00 . B B . 144 LEU HD12 1 1 
       19 52548 2 1 44 LEU HD13 H -16.294   2.151  -4.715 1.00 . B B . 144 LEU HD13 1 1 
       19 52549 2 1 44 LEU HD21 H -15.899  -1.382  -5.694 1.00 . B B . 144 LEU HD21 1 1 
       19 52550 2 1 44 LEU HD22 H -17.621  -1.724  -5.853 1.00 . B B . 144 LEU HD22 1 1 
       19 52551 2 1 44 LEU HD23 H -16.908  -1.513  -4.254 1.00 . B B . 144 LEU HD23 1 1 
       19 52552 2 1 44 LEU HG   H -17.143   0.601  -6.392 1.00 . B B . 144 LEU HG   1 1 
       19 52553 2 1 44 LEU N    N -20.268   2.301  -4.250 1.00 . B B . 144 LEU N    1 1 
       19 52554 2 1 44 LEU O    O -19.578   1.567  -7.224 1.00 . B B . 144 LEU O    1 1 
       19 52555 2 1 45 CYS C    C -17.776   5.122  -8.342 1.00 . B B . 145 CYS C    1 1 
       19 52556 2 1 45 CYS CA   C -18.905   4.128  -8.114 1.00 . B B . 145 CYS CA   1 1 
       19 52557 2 1 45 CYS CB   C -20.259   4.800  -8.377 1.00 . B B . 145 CYS CB   1 1 
       19 52558 2 1 45 CYS H    H -18.523   4.246  -6.048 1.00 . B B . 145 CYS H    1 1 
       19 52559 2 1 45 CYS HA   H -18.782   3.287  -8.783 1.00 . B B . 145 CYS HA   1 1 
       19 52560 2 1 45 CYS HB2  H -20.413   5.579  -7.646 1.00 . B B . 145 CYS HB2  1 1 
       19 52561 2 1 45 CYS HB3  H -20.245   5.239  -9.363 1.00 . B B . 145 CYS HB3  1 1 
       19 52562 2 1 45 CYS HG   H -22.338   3.790  -9.442 1.00 . B B . 145 CYS HG   1 1 
       19 52563 2 1 45 CYS N    N -18.836   3.637  -6.748 1.00 . B B . 145 CYS N    1 1 
       19 52564 2 1 45 CYS O    O -17.036   5.441  -7.411 1.00 . B B . 145 CYS O    1 1 
       19 52565 2 1 45 CYS SG   S -21.682   3.685  -8.294 1.00 . B B . 145 CYS SG   1 1 
       19 52566 2 1 46 GLU C    C -17.051   7.986  -9.470 1.00 . B B . 146 GLU C    1 1 
       19 52567 2 1 46 GLU CA   C -16.616   6.583  -9.887 1.00 . B B . 146 GLU CA   1 1 
       19 52568 2 1 46 GLU CB   C -16.273   6.524 -11.377 1.00 . B B . 146 GLU CB   1 1 
       19 52569 2 1 46 GLU CD   C -16.174   4.549 -12.954 1.00 . B B . 146 GLU CD   1 1 
       19 52570 2 1 46 GLU CG   C -15.552   5.244 -11.763 1.00 . B B . 146 GLU CG   1 1 
       19 52571 2 1 46 GLU H    H -18.260   5.308 -10.271 1.00 . B B . 146 GLU H    1 1 
       19 52572 2 1 46 GLU HA   H -15.735   6.319  -9.319 1.00 . B B . 146 GLU HA   1 1 
       19 52573 2 1 46 GLU HB2  H -17.184   6.592 -11.952 1.00 . B B . 146 GLU HB2  1 1 
       19 52574 2 1 46 GLU HB3  H -15.633   7.360 -11.623 1.00 . B B . 146 GLU HB3  1 1 
       19 52575 2 1 46 GLU HG2  H -14.529   5.484 -12.003 1.00 . B B . 146 GLU HG2  1 1 
       19 52576 2 1 46 GLU HG3  H -15.573   4.567 -10.919 1.00 . B B . 146 GLU HG3  1 1 
       19 52577 2 1 46 GLU N    N -17.646   5.609  -9.565 1.00 . B B . 146 GLU N    1 1 
       19 52578 2 1 46 GLU O    O -17.727   8.695 -10.214 1.00 . B B . 146 GLU O    1 1 
       19 52579 2 1 46 GLU OE1  O -17.194   3.853 -12.774 1.00 . B B . 146 GLU OE1  1 1 
       19 52580 2 1 46 GLU OE2  O -15.642   4.682 -14.073 1.00 . B B . 146 GLU OE2  1 1 
       19 52581 2 1 47 VAL C    C -16.038  10.704  -8.264 1.00 . B B . 147 VAL C    1 1 
       19 52582 2 1 47 VAL CA   C -16.991   9.661  -7.692 1.00 . B B . 147 VAL CA   1 1 
       19 52583 2 1 47 VAL CB   C -16.870   9.638  -6.149 1.00 . B B . 147 VAL CB   1 1 
       19 52584 2 1 47 VAL CG1  C -17.399  10.924  -5.537 1.00 . B B . 147 VAL CG1  1 1 
       19 52585 2 1 47 VAL CG2  C -17.591   8.432  -5.564 1.00 . B B . 147 VAL CG2  1 1 
       19 52586 2 1 47 VAL H    H -16.189   7.708  -7.698 1.00 . B B . 147 VAL H    1 1 
       19 52587 2 1 47 VAL HA   H -18.005   9.932  -7.955 1.00 . B B . 147 VAL HA   1 1 
       19 52588 2 1 47 VAL HB   H -15.824   9.556  -5.898 1.00 . B B . 147 VAL HB   1 1 
       19 52589 2 1 47 VAL HG11 H -16.840  11.763  -5.924 1.00 . B B . 147 VAL HG11 1 1 
       19 52590 2 1 47 VAL HG12 H -17.289  10.883  -4.463 1.00 . B B . 147 VAL HG12 1 1 
       19 52591 2 1 47 VAL HG13 H -18.443  11.040  -5.787 1.00 . B B . 147 VAL HG13 1 1 
       19 52592 2 1 47 VAL HG21 H -18.638   8.476  -5.825 1.00 . B B . 147 VAL HG21 1 1 
       19 52593 2 1 47 VAL HG22 H -17.488   8.437  -4.490 1.00 . B B . 147 VAL HG22 1 1 
       19 52594 2 1 47 VAL HG23 H -17.158   7.526  -5.964 1.00 . B B . 147 VAL HG23 1 1 
       19 52595 2 1 47 VAL N    N -16.686   8.349  -8.248 1.00 . B B . 147 VAL N    1 1 
       19 52596 2 1 47 VAL O    O -14.972  10.363  -8.774 1.00 . B B . 147 VAL O    1 1 
       19 52597 2 1 48 LYS C    C -14.703  13.555  -7.556 1.00 . B B . 148 LYS C    1 1 
       19 52598 2 1 48 LYS CA   C -15.591  13.047  -8.674 1.00 . B B . 148 LYS CA   1 1 
       19 52599 2 1 48 LYS CB   C -16.447  14.172  -9.285 1.00 . B B . 148 LYS CB   1 1 
       19 52600 2 1 48 LYS CD   C -17.937  14.705  -7.320 1.00 . B B . 148 LYS CD   1 1 
       19 52601 2 1 48 LYS CE   C -17.818  16.219  -7.215 1.00 . B B . 148 LYS CE   1 1 
       19 52602 2 1 48 LYS CG   C -17.877  14.234  -8.761 1.00 . B B . 148 LYS CG   1 1 
       19 52603 2 1 48 LYS H    H -17.249  12.181  -7.683 1.00 . B B . 148 LYS H    1 1 
       19 52604 2 1 48 LYS HA   H -14.957  12.632  -9.447 1.00 . B B . 148 LYS HA   1 1 
       19 52605 2 1 48 LYS HB2  H -15.972  15.118  -9.070 1.00 . B B . 148 LYS HB2  1 1 
       19 52606 2 1 48 LYS HB3  H -16.484  14.037 -10.355 1.00 . B B . 148 LYS HB3  1 1 
       19 52607 2 1 48 LYS HD2  H -18.870  14.387  -6.885 1.00 . B B . 148 LYS HD2  1 1 
       19 52608 2 1 48 LYS HD3  H -17.113  14.255  -6.783 1.00 . B B . 148 LYS HD3  1 1 
       19 52609 2 1 48 LYS HE2  H -17.718  16.487  -6.175 1.00 . B B . 148 LYS HE2  1 1 
       19 52610 2 1 48 LYS HE3  H -16.935  16.533  -7.752 1.00 . B B . 148 LYS HE3  1 1 
       19 52611 2 1 48 LYS HG2  H -18.444  14.918  -9.372 1.00 . B B . 148 LYS HG2  1 1 
       19 52612 2 1 48 LYS HG3  H -18.314  13.247  -8.825 1.00 . B B . 148 LYS HG3  1 1 
       19 52613 2 1 48 LYS HZ1  H -19.259  16.516  -8.706 1.00 . B B . 148 LYS HZ1  1 1 
       19 52614 2 1 48 LYS HZ2  H -18.795  17.935  -7.900 1.00 . B B . 148 LYS HZ2  1 1 
       19 52615 2 1 48 LYS HZ3  H -19.816  16.823  -7.137 1.00 . B B . 148 LYS HZ3  1 1 
       19 52616 2 1 48 LYS N    N -16.417  11.967  -8.165 1.00 . B B . 148 LYS N    1 1 
       19 52617 2 1 48 LYS NZ   N -19.003  16.920  -7.780 1.00 . B B . 148 LYS NZ   1 1 
       19 52618 2 1 48 LYS O    O -15.088  14.424  -6.776 1.00 . B B . 148 LYS O    1 1 
       19 52619 2 1 49 LEU C    C -12.245  14.669  -6.257 1.00 . B B . 149 LEU C    1 1 
       19 52620 2 1 49 LEU CA   C -12.641  13.209  -6.334 1.00 . B B . 149 LEU CA   1 1 
       19 52621 2 1 49 LEU CB   C -11.375  12.354  -6.420 1.00 . B B . 149 LEU CB   1 1 
       19 52622 2 1 49 LEU CD1  C -12.712  10.421  -5.525 1.00 . B B . 149 LEU CD1  1 1 
       19 52623 2 1 49 LEU CD2  C -11.815  10.357  -7.881 1.00 . B B . 149 LEU CD2  1 1 
       19 52624 2 1 49 LEU CG   C -11.580  10.840  -6.454 1.00 . B B . 149 LEU CG   1 1 
       19 52625 2 1 49 LEU H    H -13.244  12.339  -8.163 1.00 . B B . 149 LEU H    1 1 
       19 52626 2 1 49 LEU HA   H -13.173  12.949  -5.431 1.00 . B B . 149 LEU HA   1 1 
       19 52627 2 1 49 LEU HB2  H -10.841  12.639  -7.314 1.00 . B B . 149 LEU HB2  1 1 
       19 52628 2 1 49 LEU HB3  H -10.755  12.588  -5.566 1.00 . B B . 149 LEU HB3  1 1 
       19 52629 2 1 49 LEU HD11 H -12.470  10.708  -4.512 1.00 . B B . 149 LEU HD11 1 1 
       19 52630 2 1 49 LEU HD12 H -12.842   9.349  -5.572 1.00 . B B . 149 LEU HD12 1 1 
       19 52631 2 1 49 LEU HD13 H -13.627  10.909  -5.826 1.00 . B B . 149 LEU HD13 1 1 
       19 52632 2 1 49 LEU HD21 H -12.708  10.818  -8.276 1.00 . B B . 149 LEU HD21 1 1 
       19 52633 2 1 49 LEU HD22 H -11.933   9.282  -7.884 1.00 . B B . 149 LEU HD22 1 1 
       19 52634 2 1 49 LEU HD23 H -10.969  10.628  -8.497 1.00 . B B . 149 LEU HD23 1 1 
       19 52635 2 1 49 LEU HG   H -10.678  10.372  -6.092 1.00 . B B . 149 LEU HG   1 1 
       19 52636 2 1 49 LEU N    N -13.527  12.962  -7.455 1.00 . B B . 149 LEU N    1 1 
       19 52637 2 1 49 LEU O    O -11.493  15.151  -7.091 1.00 . B B . 149 LEU O    1 1 
       19 52638 2 1 50 ALA C    C -11.362  16.672  -3.836 1.00 . B B . 150 ALA C    1 1 
       19 52639 2 1 50 ALA CA   C -12.371  16.713  -4.965 1.00 . B B . 150 ALA CA   1 1 
       19 52640 2 1 50 ALA CB   C -13.557  17.588  -4.589 1.00 . B B . 150 ALA CB   1 1 
       19 52641 2 1 50 ALA H    H -13.484  14.942  -4.727 1.00 . B B . 150 ALA H    1 1 
       19 52642 2 1 50 ALA HA   H -11.900  17.128  -5.845 1.00 . B B . 150 ALA HA   1 1 
       19 52643 2 1 50 ALA HB1  H -14.282  17.576  -5.389 1.00 . B B . 150 ALA HB1  1 1 
       19 52644 2 1 50 ALA HB2  H -13.219  18.600  -4.424 1.00 . B B . 150 ALA HB2  1 1 
       19 52645 2 1 50 ALA HB3  H -14.012  17.208  -3.686 1.00 . B B . 150 ALA HB3  1 1 
       19 52646 2 1 50 ALA N    N -12.787  15.359  -5.270 1.00 . B B . 150 ALA N    1 1 
       19 52647 2 1 50 ALA O    O -11.725  16.735  -2.662 1.00 . B B . 150 ALA O    1 1 
       19 52648 2 1 51 PHE C    C  -8.027  17.469  -3.356 1.00 . B B . 151 PHE C    1 1 
       19 52649 2 1 51 PHE CA   C  -9.051  16.360  -3.215 1.00 . B B . 151 PHE CA   1 1 
       19 52650 2 1 51 PHE CB   C  -8.377  14.991  -3.356 1.00 . B B . 151 PHE CB   1 1 
       19 52651 2 1 51 PHE CD1  C  -6.520  15.156  -5.041 1.00 . B B . 151 PHE CD1  1 1 
       19 52652 2 1 51 PHE CD2  C  -8.518  14.021  -5.674 1.00 . B B . 151 PHE CD2  1 1 
       19 52653 2 1 51 PHE CE1  C  -5.978  14.906  -6.285 1.00 . B B . 151 PHE CE1  1 1 
       19 52654 2 1 51 PHE CE2  C  -7.980  13.768  -6.921 1.00 . B B . 151 PHE CE2  1 1 
       19 52655 2 1 51 PHE CG   C  -7.794  14.718  -4.718 1.00 . B B . 151 PHE CG   1 1 
       19 52656 2 1 51 PHE CZ   C  -6.708  14.210  -7.226 1.00 . B B . 151 PHE CZ   1 1 
       19 52657 2 1 51 PHE H    H  -9.880  16.508  -5.155 1.00 . B B . 151 PHE H    1 1 
       19 52658 2 1 51 PHE HA   H  -9.500  16.427  -2.238 1.00 . B B . 151 PHE HA   1 1 
       19 52659 2 1 51 PHE HB2  H  -7.575  14.919  -2.636 1.00 . B B . 151 PHE HB2  1 1 
       19 52660 2 1 51 PHE HB3  H  -9.105  14.225  -3.147 1.00 . B B . 151 PHE HB3  1 1 
       19 52661 2 1 51 PHE HD1  H  -5.946  15.701  -4.305 1.00 . B B . 151 PHE HD1  1 1 
       19 52662 2 1 51 PHE HD2  H  -9.514  13.670  -5.436 1.00 . B B . 151 PHE HD2  1 1 
       19 52663 2 1 51 PHE HE1  H  -4.985  15.252  -6.520 1.00 . B B . 151 PHE HE1  1 1 
       19 52664 2 1 51 PHE HE2  H  -8.554  13.225  -7.656 1.00 . B B . 151 PHE HE2  1 1 
       19 52665 2 1 51 PHE HZ   H  -6.286  14.014  -8.200 1.00 . B B . 151 PHE HZ   1 1 
       19 52666 2 1 51 PHE N    N -10.106  16.512  -4.198 1.00 . B B . 151 PHE N    1 1 
       19 52667 2 1 51 PHE O    O  -8.016  18.199  -4.348 1.00 . B B . 151 PHE O    1 1 
       19 52668 2 1 52 LYS C    C  -4.844  17.961  -2.962 1.00 . B B . 152 LYS C    1 1 
       19 52669 2 1 52 LYS CA   C  -6.114  18.581  -2.406 1.00 . B B . 152 LYS CA   1 1 
       19 52670 2 1 52 LYS CB   C  -5.845  19.161  -1.016 1.00 . B B . 152 LYS CB   1 1 
       19 52671 2 1 52 LYS CD   C  -4.723  21.281  -1.794 1.00 . B B . 152 LYS CD   1 1 
       19 52672 2 1 52 LYS CE   C  -5.592  22.326  -1.117 1.00 . B B . 152 LYS CE   1 1 
       19 52673 2 1 52 LYS CG   C  -4.593  20.021  -0.958 1.00 . B B . 152 LYS CG   1 1 
       19 52674 2 1 52 LYS H    H  -7.245  16.995  -1.588 1.00 . B B . 152 LYS H    1 1 
       19 52675 2 1 52 LYS HA   H  -6.428  19.379  -3.064 1.00 . B B . 152 LYS HA   1 1 
       19 52676 2 1 52 LYS HB2  H  -6.689  19.766  -0.720 1.00 . B B . 152 LYS HB2  1 1 
       19 52677 2 1 52 LYS HB3  H  -5.730  18.348  -0.314 1.00 . B B . 152 LYS HB3  1 1 
       19 52678 2 1 52 LYS HD2  H  -3.740  21.696  -1.955 1.00 . B B . 152 LYS HD2  1 1 
       19 52679 2 1 52 LYS HD3  H  -5.164  21.022  -2.746 1.00 . B B . 152 LYS HD3  1 1 
       19 52680 2 1 52 LYS HE2  H  -5.661  23.183  -1.769 1.00 . B B . 152 LYS HE2  1 1 
       19 52681 2 1 52 LYS HE3  H  -6.576  21.911  -0.962 1.00 . B B . 152 LYS HE3  1 1 
       19 52682 2 1 52 LYS HG2  H  -4.408  20.302   0.065 1.00 . B B . 152 LYS HG2  1 1 
       19 52683 2 1 52 LYS HG3  H  -3.762  19.444  -1.332 1.00 . B B . 152 LYS HG3  1 1 
       19 52684 2 1 52 LYS HZ1  H  -4.114  23.234   0.053 1.00 . B B . 152 LYS HZ1  1 1 
       19 52685 2 1 52 LYS HZ2  H  -4.892  21.933   0.816 1.00 . B B . 152 LYS HZ2  1 1 
       19 52686 2 1 52 LYS HZ3  H  -5.684  23.424   0.660 1.00 . B B . 152 LYS HZ3  1 1 
       19 52687 2 1 52 LYS N    N  -7.171  17.594  -2.363 1.00 . B B . 152 LYS N    1 1 
       19 52688 2 1 52 LYS NZ   N  -5.032  22.757   0.192 1.00 . B B . 152 LYS NZ   1 1 
       19 52689 2 1 52 LYS O    O  -4.339  16.972  -2.427 1.00 . B B . 152 LYS O    1 1 
       19 52690 2 1 53 CYS C    C  -2.235  19.250  -5.018 1.00 . B B . 153 CYS C    1 1 
       19 52691 2 1 53 CYS CA   C  -3.107  18.070  -4.631 1.00 . B B . 153 CYS CA   1 1 
       19 52692 2 1 53 CYS CB   C  -3.389  17.214  -5.865 1.00 . B B . 153 CYS CB   1 1 
       19 52693 2 1 53 CYS H    H  -4.811  19.301  -4.446 1.00 . B B . 153 CYS H    1 1 
       19 52694 2 1 53 CYS HA   H  -2.585  17.474  -3.898 1.00 . B B . 153 CYS HA   1 1 
       19 52695 2 1 53 CYS HB2  H  -4.153  16.487  -5.629 1.00 . B B . 153 CYS HB2  1 1 
       19 52696 2 1 53 CYS HB3  H  -3.743  17.852  -6.662 1.00 . B B . 153 CYS HB3  1 1 
       19 52697 2 1 53 CYS HG   H  -2.361  15.225  -7.094 1.00 . B B . 153 CYS HG   1 1 
       19 52698 2 1 53 CYS N    N  -4.340  18.537  -4.037 1.00 . B B . 153 CYS N    1 1 
       19 52699 2 1 53 CYS O    O  -2.672  20.133  -5.757 1.00 . B B . 153 CYS O    1 1 
       19 52700 2 1 53 CYS SG   S  -1.940  16.326  -6.477 1.00 . B B . 153 CYS SG   1 1 
       19 52701 2 1 54 ASP C    C  -0.311  21.656  -4.341 1.00 . B B . 154 ASP C    1 1 
       19 52702 2 1 54 ASP CA   C   0.005  20.250  -4.856 1.00 . B B . 154 ASP CA   1 1 
       19 52703 2 1 54 ASP CB   C   0.172  20.243  -6.386 1.00 . B B . 154 ASP CB   1 1 
       19 52704 2 1 54 ASP CG   C   1.379  21.020  -6.868 1.00 . B B . 154 ASP CG   1 1 
       19 52705 2 1 54 ASP H    H  -0.827  18.653  -3.736 1.00 . B B . 154 ASP H    1 1 
       19 52706 2 1 54 ASP HA   H   0.928  19.929  -4.405 1.00 . B B . 154 ASP HA   1 1 
       19 52707 2 1 54 ASP HB2  H   0.274  19.223  -6.723 1.00 . B B . 154 ASP HB2  1 1 
       19 52708 2 1 54 ASP HB3  H  -0.712  20.676  -6.835 1.00 . B B . 154 ASP HB3  1 1 
       19 52709 2 1 54 ASP N    N  -1.028  19.287  -4.461 1.00 . B B . 154 ASP N    1 1 
       19 52710 2 1 54 ASP O    O   0.444  22.602  -4.564 1.00 . B B . 154 ASP O    1 1 
       19 52711 2 1 54 ASP OD1  O   2.507  20.493  -6.773 1.00 . B B . 154 ASP OD1  1 1 
       19 52712 2 1 54 ASP OD2  O   1.206  22.148  -7.377 1.00 . B B . 154 ASP OD2  1 1 
       19 52713 2 1 55 GLY C    C  -3.126  23.538  -3.647 1.00 . B B . 155 GLY C    1 1 
       19 52714 2 1 55 GLY CA   C  -1.806  23.064  -3.083 1.00 . B B . 155 GLY CA   1 1 
       19 52715 2 1 55 GLY H    H  -1.950  20.983  -3.426 1.00 . B B . 155 GLY H    1 1 
       19 52716 2 1 55 GLY HA2  H  -1.893  22.987  -2.010 1.00 . B B . 155 GLY HA2  1 1 
       19 52717 2 1 55 GLY HA3  H  -1.043  23.789  -3.319 1.00 . B B . 155 GLY HA3  1 1 
       19 52718 2 1 55 GLY N    N  -1.408  21.778  -3.612 1.00 . B B . 155 GLY N    1 1 
       19 52719 2 1 55 GLY O    O  -3.721  24.489  -3.145 1.00 . B B . 155 GLY O    1 1 
       19 52720 2 1 56 GLU C    C  -5.860  22.078  -5.183 1.00 . B B . 156 GLU C    1 1 
       19 52721 2 1 56 GLU CA   C  -4.856  23.218  -5.310 1.00 . B B . 156 GLU CA   1 1 
       19 52722 2 1 56 GLU CB   C  -4.623  23.580  -6.779 1.00 . B B . 156 GLU CB   1 1 
       19 52723 2 1 56 GLU CD   C  -3.504  22.951  -8.950 1.00 . B B . 156 GLU CD   1 1 
       19 52724 2 1 56 GLU CG   C  -3.929  22.489  -7.575 1.00 . B B . 156 GLU CG   1 1 
       19 52725 2 1 56 GLU H    H  -3.081  22.103  -5.036 1.00 . B B . 156 GLU H    1 1 
       19 52726 2 1 56 GLU HA   H  -5.248  24.083  -4.796 1.00 . B B . 156 GLU HA   1 1 
       19 52727 2 1 56 GLU HB2  H  -5.577  23.783  -7.242 1.00 . B B . 156 GLU HB2  1 1 
       19 52728 2 1 56 GLU HB3  H  -4.015  24.470  -6.825 1.00 . B B . 156 GLU HB3  1 1 
       19 52729 2 1 56 GLU HG2  H  -3.050  22.170  -7.034 1.00 . B B . 156 GLU HG2  1 1 
       19 52730 2 1 56 GLU HG3  H  -4.605  21.654  -7.686 1.00 . B B . 156 GLU HG3  1 1 
       19 52731 2 1 56 GLU N    N  -3.595  22.863  -4.682 1.00 . B B . 156 GLU N    1 1 
       19 52732 2 1 56 GLU O    O  -5.485  20.901  -5.183 1.00 . B B . 156 GLU O    1 1 
       19 52733 2 1 56 GLU OE1  O  -2.394  23.508  -9.069 1.00 . B B . 156 GLU OE1  1 1 
       19 52734 2 1 56 GLU OE2  O  -4.268  22.759  -9.921 1.00 . B B . 156 GLU OE2  1 1 
       19 52735 2 1 57 ILE C    C  -8.485  20.950  -6.399 1.00 . B B . 157 ILE C    1 1 
       19 52736 2 1 57 ILE CA   C  -8.189  21.435  -4.987 1.00 . B B . 157 ILE CA   1 1 
       19 52737 2 1 57 ILE CB   C  -9.487  21.992  -4.357 1.00 . B B . 157 ILE CB   1 1 
       19 52738 2 1 57 ILE CD1  C  -8.831  21.272  -2.000 1.00 . B B . 157 ILE CD1  1 1 
       19 52739 2 1 57 ILE CG1  C  -9.236  22.417  -2.907 1.00 . B B . 157 ILE CG1  1 1 
       19 52740 2 1 57 ILE CG2  C -10.605  20.955  -4.424 1.00 . B B . 157 ILE CG2  1 1 
       19 52741 2 1 57 ILE H    H  -7.359  23.384  -4.948 1.00 . B B . 157 ILE H    1 1 
       19 52742 2 1 57 ILE HA   H  -7.840  20.602  -4.386 1.00 . B B . 157 ILE HA   1 1 
       19 52743 2 1 57 ILE HB   H  -9.796  22.855  -4.928 1.00 . B B . 157 ILE HB   1 1 
       19 52744 2 1 57 ILE HD11 H  -8.682  21.642  -0.996 1.00 . B B . 157 ILE HD11 1 1 
       19 52745 2 1 57 ILE HD12 H  -7.914  20.834  -2.362 1.00 . B B . 157 ILE HD12 1 1 
       19 52746 2 1 57 ILE HD13 H  -9.610  20.523  -1.995 1.00 . B B . 157 ILE HD13 1 1 
       19 52747 2 1 57 ILE HG12 H  -8.444  23.152  -2.885 1.00 . B B . 157 ILE HG12 1 1 
       19 52748 2 1 57 ILE HG13 H -10.138  22.856  -2.507 1.00 . B B . 157 ILE HG13 1 1 
       19 52749 2 1 57 ILE HG21 H -10.818  20.721  -5.457 1.00 . B B . 157 ILE HG21 1 1 
       19 52750 2 1 57 ILE HG22 H -11.492  21.350  -3.953 1.00 . B B . 157 ILE HG22 1 1 
       19 52751 2 1 57 ILE HG23 H -10.295  20.057  -3.909 1.00 . B B . 157 ILE HG23 1 1 
       19 52752 2 1 57 ILE N    N  -7.129  22.428  -5.031 1.00 . B B . 157 ILE N    1 1 
       19 52753 2 1 57 ILE O    O  -8.726  21.750  -7.305 1.00 . B B . 157 ILE O    1 1 
       19 52754 2 1 58 LYS C    C  -9.844  18.120  -7.882 1.00 . B B . 158 LYS C    1 1 
       19 52755 2 1 58 LYS CA   C  -8.642  19.052  -7.891 1.00 . B B . 158 LYS CA   1 1 
       19 52756 2 1 58 LYS CB   C  -7.387  18.266  -8.293 1.00 . B B . 158 LYS CB   1 1 
       19 52757 2 1 58 LYS CD   C  -6.079  20.283  -9.055 1.00 . B B . 158 LYS CD   1 1 
       19 52758 2 1 58 LYS CE   C  -5.962  19.922 -10.526 1.00 . B B . 158 LYS CE   1 1 
       19 52759 2 1 58 LYS CG   C  -6.095  19.055  -8.159 1.00 . B B . 158 LYS CG   1 1 
       19 52760 2 1 58 LYS H    H  -8.309  19.055  -5.802 1.00 . B B . 158 LYS H    1 1 
       19 52761 2 1 58 LYS HA   H  -8.810  19.846  -8.603 1.00 . B B . 158 LYS HA   1 1 
       19 52762 2 1 58 LYS HB2  H  -7.312  17.389  -7.666 1.00 . B B . 158 LYS HB2  1 1 
       19 52763 2 1 58 LYS HB3  H  -7.486  17.951  -9.320 1.00 . B B . 158 LYS HB3  1 1 
       19 52764 2 1 58 LYS HD2  H  -6.995  20.835  -8.906 1.00 . B B . 158 LYS HD2  1 1 
       19 52765 2 1 58 LYS HD3  H  -5.238  20.903  -8.778 1.00 . B B . 158 LYS HD3  1 1 
       19 52766 2 1 58 LYS HE2  H  -5.078  19.314 -10.668 1.00 . B B . 158 LYS HE2  1 1 
       19 52767 2 1 58 LYS HE3  H  -6.836  19.362 -10.818 1.00 . B B . 158 LYS HE3  1 1 
       19 52768 2 1 58 LYS HG2  H  -5.987  19.370  -7.133 1.00 . B B . 158 LYS HG2  1 1 
       19 52769 2 1 58 LYS HG3  H  -5.267  18.415  -8.428 1.00 . B B . 158 LYS HG3  1 1 
       19 52770 2 1 58 LYS HZ1  H  -5.102  21.761 -11.014 1.00 . B B . 158 LYS HZ1  1 1 
       19 52771 2 1 58 LYS HZ2  H  -6.758  21.663 -11.371 1.00 . B B . 158 LYS HZ2  1 1 
       19 52772 2 1 58 LYS HZ3  H  -5.634  20.869 -12.363 1.00 . B B . 158 LYS HZ3  1 1 
       19 52773 2 1 58 LYS N    N  -8.455  19.644  -6.580 1.00 . B B . 158 LYS N    1 1 
       19 52774 2 1 58 LYS NZ   N  -5.858  21.135 -11.378 1.00 . B B . 158 LYS NZ   1 1 
       19 52775 2 1 58 LYS O    O  -9.930  17.243  -7.030 1.00 . B B . 158 LYS O    1 1 
       19 52776 2 1 59 THR C    C -11.640  16.528 -10.216 1.00 . B B . 159 THR C    1 1 
       19 52777 2 1 59 THR CA   C -11.883  17.403  -8.998 1.00 . B B . 159 THR CA   1 1 
       19 52778 2 1 59 THR CB   C -13.238  18.126  -9.162 1.00 . B B . 159 THR CB   1 1 
       19 52779 2 1 59 THR CG2  C -13.922  18.330  -7.820 1.00 . B B . 159 THR CG2  1 1 
       19 52780 2 1 59 THR H    H -10.695  19.113  -9.397 1.00 . B B . 159 THR H    1 1 
       19 52781 2 1 59 THR HA   H -11.939  16.771  -8.123 1.00 . B B . 159 THR HA   1 1 
       19 52782 2 1 59 THR HB   H -13.881  17.503  -9.772 1.00 . B B . 159 THR HB   1 1 
       19 52783 2 1 59 THR HG1  H -12.253  19.360 -10.362 1.00 . B B . 159 THR HG1  1 1 
       19 52784 2 1 59 THR HG21 H -14.841  18.880  -7.963 1.00 . B B . 159 THR HG21 1 1 
       19 52785 2 1 59 THR HG22 H -13.268  18.885  -7.162 1.00 . B B . 159 THR HG22 1 1 
       19 52786 2 1 59 THR HG23 H -14.146  17.366  -7.380 1.00 . B B . 159 THR HG23 1 1 
       19 52787 2 1 59 THR N    N -10.769  18.325  -8.811 1.00 . B B . 159 THR N    1 1 
       19 52788 2 1 59 THR O    O -11.558  17.022 -11.342 1.00 . B B . 159 THR O    1 1 
       19 52789 2 1 59 THR OG1  O -13.058  19.390  -9.819 1.00 . B B . 159 THR OG1  1 1 
       19 52790 2 1 60 PHE C    C -12.424  13.323 -11.216 1.00 . B B . 160 PHE C    1 1 
       19 52791 2 1 60 PHE CA   C -11.273  14.300 -11.069 1.00 . B B . 160 PHE CA   1 1 
       19 52792 2 1 60 PHE CB   C  -9.966  13.537 -10.876 1.00 . B B . 160 PHE CB   1 1 
       19 52793 2 1 60 PHE CD1  C  -8.256  14.371 -12.504 1.00 . B B . 160 PHE CD1  1 1 
       19 52794 2 1 60 PHE CD2  C  -8.096  15.083 -10.238 1.00 . B B . 160 PHE CD2  1 1 
       19 52795 2 1 60 PHE CE1  C  -7.138  15.116 -12.822 1.00 . B B . 160 PHE CE1  1 1 
       19 52796 2 1 60 PHE CE2  C  -6.975  15.830 -10.551 1.00 . B B . 160 PHE CE2  1 1 
       19 52797 2 1 60 PHE CG   C  -8.748  14.349 -11.211 1.00 . B B . 160 PHE CG   1 1 
       19 52798 2 1 60 PHE CZ   C  -6.496  15.844 -11.843 1.00 . B B . 160 PHE CZ   1 1 
       19 52799 2 1 60 PHE H    H -11.538  14.904  -9.058 1.00 . B B . 160 PHE H    1 1 
       19 52800 2 1 60 PHE HA   H -11.201  14.877 -11.978 1.00 . B B . 160 PHE HA   1 1 
       19 52801 2 1 60 PHE HB2  H  -9.889  13.226  -9.846 1.00 . B B . 160 PHE HB2  1 1 
       19 52802 2 1 60 PHE HB3  H  -9.972  12.663 -11.512 1.00 . B B . 160 PHE HB3  1 1 
       19 52803 2 1 60 PHE HD1  H  -8.755  13.799 -13.271 1.00 . B B . 160 PHE HD1  1 1 
       19 52804 2 1 60 PHE HD2  H  -8.471  15.072  -9.225 1.00 . B B . 160 PHE HD2  1 1 
       19 52805 2 1 60 PHE HE1  H  -6.764  15.120 -13.834 1.00 . B B . 160 PHE HE1  1 1 
       19 52806 2 1 60 PHE HE2  H  -6.474  16.399  -9.784 1.00 . B B . 160 PHE HE2  1 1 
       19 52807 2 1 60 PHE HZ   H  -5.621  16.428 -12.090 1.00 . B B . 160 PHE HZ   1 1 
       19 52808 2 1 60 PHE N    N -11.497  15.235  -9.984 1.00 . B B . 160 PHE N    1 1 
       19 52809 2 1 60 PHE O    O -12.572  12.386 -10.433 1.00 . B B . 160 PHE O    1 1 
       19 52810 2 1 61 SER C    C -13.835  12.038 -13.987 1.00 . B B . 161 SER C    1 1 
       19 52811 2 1 61 SER CA   C -14.256  12.620 -12.641 1.00 . B B . 161 SER CA   1 1 
       19 52812 2 1 61 SER CB   C -15.624  13.299 -12.744 1.00 . B B . 161 SER CB   1 1 
       19 52813 2 1 61 SER H    H -13.194  14.442 -12.667 1.00 . B B . 161 SER H    1 1 
       19 52814 2 1 61 SER HA   H -14.301  11.825 -11.911 1.00 . B B . 161 SER HA   1 1 
       19 52815 2 1 61 SER HB2  H -16.330  12.612 -13.184 1.00 . B B . 161 SER HB2  1 1 
       19 52816 2 1 61 SER HB3  H -15.960  13.581 -11.756 1.00 . B B . 161 SER HB3  1 1 
       19 52817 2 1 61 SER HG   H -15.809  14.232 -14.464 1.00 . B B . 161 SER HG   1 1 
       19 52818 2 1 61 SER N    N -13.251  13.576 -12.212 1.00 . B B . 161 SER N    1 1 
       19 52819 2 1 61 SER O    O -14.613  11.380 -14.678 1.00 . B B . 161 SER O    1 1 
       19 52820 2 1 61 SER OG   O -15.557  14.465 -13.555 1.00 . B B . 161 SER OG   1 1 
       19 52821 2 1 62 ASP C    C -10.653  11.208 -15.356 1.00 . B B . 162 ASP C    1 1 
       19 52822 2 1 62 ASP CA   C -12.012  11.849 -15.597 1.00 . B B . 162 ASP CA   1 1 
       19 52823 2 1 62 ASP CB   C -11.877  13.018 -16.573 1.00 . B B . 162 ASP CB   1 1 
       19 52824 2 1 62 ASP CG   C -11.189  12.615 -17.856 1.00 . B B . 162 ASP CG   1 1 
       19 52825 2 1 62 ASP H    H -12.019  12.817 -13.730 1.00 . B B . 162 ASP H    1 1 
       19 52826 2 1 62 ASP HA   H -12.677  11.112 -16.019 1.00 . B B . 162 ASP HA   1 1 
       19 52827 2 1 62 ASP HB2  H -12.859  13.393 -16.815 1.00 . B B . 162 ASP HB2  1 1 
       19 52828 2 1 62 ASP HB3  H -11.299  13.805 -16.107 1.00 . B B . 162 ASP HB3  1 1 
       19 52829 2 1 62 ASP N    N -12.583  12.304 -14.341 1.00 . B B . 162 ASP N    1 1 
       19 52830 2 1 62 ASP O    O  -9.675  11.892 -15.044 1.00 . B B . 162 ASP O    1 1 
       19 52831 2 1 62 ASP OD1  O -11.630  11.639 -18.487 1.00 . B B . 162 ASP OD1  1 1 
       19 52832 2 1 62 ASP OD2  O -10.201  13.274 -18.239 1.00 . B B . 162 ASP OD2  1 1 
       19 52833 2 1 63 LEU C    C  -8.333   9.472 -16.307 1.00 . B B . 163 LEU C    1 1 
       19 52834 2 1 63 LEU CA   C  -9.388   9.128 -15.261 1.00 . B B . 163 LEU CA   1 1 
       19 52835 2 1 63 LEU CB   C  -9.697   7.627 -15.293 1.00 . B B . 163 LEU CB   1 1 
       19 52836 2 1 63 LEU CD1  C  -8.039   6.918 -13.544 1.00 . B B . 163 LEU CD1  1 1 
       19 52837 2 1 63 LEU CD2  C  -8.911   5.249 -15.187 1.00 . B B . 163 LEU CD2  1 1 
       19 52838 2 1 63 LEU CG   C  -8.519   6.703 -14.972 1.00 . B B . 163 LEU CG   1 1 
       19 52839 2 1 63 LEU H    H -11.431   9.409 -15.756 1.00 . B B . 163 LEU H    1 1 
       19 52840 2 1 63 LEU HA   H  -9.011   9.390 -14.284 1.00 . B B . 163 LEU HA   1 1 
       19 52841 2 1 63 LEU HB2  H -10.485   7.430 -14.580 1.00 . B B . 163 LEU HB2  1 1 
       19 52842 2 1 63 LEU HB3  H -10.059   7.380 -16.280 1.00 . B B . 163 LEU HB3  1 1 
       19 52843 2 1 63 LEU HD11 H  -8.853   6.732 -12.860 1.00 . B B . 163 LEU HD11 1 1 
       19 52844 2 1 63 LEU HD12 H  -7.696   7.935 -13.429 1.00 . B B . 163 LEU HD12 1 1 
       19 52845 2 1 63 LEU HD13 H  -7.227   6.237 -13.332 1.00 . B B . 163 LEU HD13 1 1 
       19 52846 2 1 63 LEU HD21 H  -8.058   4.615 -14.996 1.00 . B B . 163 LEU HD21 1 1 
       19 52847 2 1 63 LEU HD22 H  -9.241   5.112 -16.205 1.00 . B B . 163 LEU HD22 1 1 
       19 52848 2 1 63 LEU HD23 H  -9.712   4.990 -14.510 1.00 . B B . 163 LEU HD23 1 1 
       19 52849 2 1 63 LEU HG   H  -7.699   6.931 -15.638 1.00 . B B . 163 LEU HG   1 1 
       19 52850 2 1 63 LEU N    N -10.608   9.891 -15.491 1.00 . B B . 163 LEU N    1 1 
       19 52851 2 1 63 LEU O    O  -7.133   9.368 -16.050 1.00 . B B . 163 LEU O    1 1 
       19 52852 2 1 64 GLN C    C  -6.981  11.414 -18.177 1.00 . B B . 164 GLN C    1 1 
       19 52853 2 1 64 GLN CA   C  -7.895  10.253 -18.572 1.00 . B B . 164 GLN CA   1 1 
       19 52854 2 1 64 GLN CB   C  -8.718  10.616 -19.810 1.00 . B B . 164 GLN CB   1 1 
       19 52855 2 1 64 GLN CD   C  -7.210   9.524 -21.509 1.00 . B B . 164 GLN CD   1 1 
       19 52856 2 1 64 GLN CG   C  -7.895  10.804 -21.069 1.00 . B B . 164 GLN CG   1 1 
       19 52857 2 1 64 GLN H    H  -9.757   9.997 -17.605 1.00 . B B . 164 GLN H    1 1 
       19 52858 2 1 64 GLN HA   H  -7.284   9.387 -18.792 1.00 . B B . 164 GLN HA   1 1 
       19 52859 2 1 64 GLN HB2  H  -9.434   9.826 -19.992 1.00 . B B . 164 GLN HB2  1 1 
       19 52860 2 1 64 GLN HB3  H  -9.251  11.533 -19.615 1.00 . B B . 164 GLN HB3  1 1 
       19 52861 2 1 64 GLN HE21 H  -8.803   9.014 -22.591 1.00 . B B . 164 GLN HE21 1 1 
       19 52862 2 1 64 GLN HE22 H  -7.476   7.901 -22.619 1.00 . B B . 164 GLN HE22 1 1 
       19 52863 2 1 64 GLN HG2  H  -8.545  11.142 -21.861 1.00 . B B . 164 GLN HG2  1 1 
       19 52864 2 1 64 GLN HG3  H  -7.140  11.555 -20.880 1.00 . B B . 164 GLN HG3  1 1 
       19 52865 2 1 64 GLN N    N  -8.789   9.906 -17.475 1.00 . B B . 164 GLN N    1 1 
       19 52866 2 1 64 GLN NE2  N  -7.896   8.732 -22.320 1.00 . B B . 164 GLN NE2  1 1 
       19 52867 2 1 64 GLN O    O  -5.757  11.323 -18.297 1.00 . B B . 164 GLN O    1 1 
       19 52868 2 1 64 GLN OE1  O  -6.074   9.247 -21.121 1.00 . B B . 164 GLN OE1  1 1 
       19 52869 2 1 65 SER C    C  -6.067  13.358 -15.949 1.00 . B B . 165 SER C    1 1 
       19 52870 2 1 65 SER CA   C  -6.797  13.657 -17.254 1.00 . B B . 165 SER CA   1 1 
       19 52871 2 1 65 SER CB   C  -7.701  14.876 -17.080 1.00 . B B . 165 SER CB   1 1 
       19 52872 2 1 65 SER H    H  -8.559  12.530 -17.626 1.00 . B B . 165 SER H    1 1 
       19 52873 2 1 65 SER HA   H  -6.065  13.868 -18.022 1.00 . B B . 165 SER HA   1 1 
       19 52874 2 1 65 SER HB2  H  -8.411  14.685 -16.291 1.00 . B B . 165 SER HB2  1 1 
       19 52875 2 1 65 SER HB3  H  -7.100  15.736 -16.827 1.00 . B B . 165 SER HB3  1 1 
       19 52876 2 1 65 SER HG   H  -9.070  14.450 -18.416 1.00 . B B . 165 SER HG   1 1 
       19 52877 2 1 65 SER N    N  -7.574  12.501 -17.688 1.00 . B B . 165 SER N    1 1 
       19 52878 2 1 65 SER O    O  -4.997  13.913 -15.686 1.00 . B B . 165 SER O    1 1 
       19 52879 2 1 65 SER OG   O  -8.413  15.151 -18.274 1.00 . B B . 165 SER OG   1 1 
       19 52880 2 1 66 LEU C    C  -4.705  11.345 -14.164 1.00 . B B . 166 LEU C    1 1 
       19 52881 2 1 66 LEU CA   C  -6.013  12.075 -13.887 1.00 . B B . 166 LEU CA   1 1 
       19 52882 2 1 66 LEU CB   C  -6.955  11.188 -13.068 1.00 . B B . 166 LEU CB   1 1 
       19 52883 2 1 66 LEU CD1  C  -6.130  11.921 -10.810 1.00 . B B . 166 LEU CD1  1 1 
       19 52884 2 1 66 LEU CD2  C  -7.379   9.771 -11.041 1.00 . B B . 166 LEU CD2  1 1 
       19 52885 2 1 66 LEU CG   C  -6.409  10.731 -11.713 1.00 . B B . 166 LEU CG   1 1 
       19 52886 2 1 66 LEU H    H  -7.503  12.078 -15.389 1.00 . B B . 166 LEU H    1 1 
       19 52887 2 1 66 LEU HA   H  -5.799  12.975 -13.326 1.00 . B B . 166 LEU HA   1 1 
       19 52888 2 1 66 LEU HB2  H  -7.872  11.735 -12.897 1.00 . B B . 166 LEU HB2  1 1 
       19 52889 2 1 66 LEU HB3  H  -7.185  10.311 -13.654 1.00 . B B . 166 LEU HB3  1 1 
       19 52890 2 1 66 LEU HD11 H  -5.388  12.556 -11.272 1.00 . B B . 166 LEU HD11 1 1 
       19 52891 2 1 66 LEU HD12 H  -5.762  11.573  -9.857 1.00 . B B . 166 LEU HD12 1 1 
       19 52892 2 1 66 LEU HD13 H  -7.041  12.482 -10.663 1.00 . B B . 166 LEU HD13 1 1 
       19 52893 2 1 66 LEU HD21 H  -7.527   8.907 -11.671 1.00 . B B . 166 LEU HD21 1 1 
       19 52894 2 1 66 LEU HD22 H  -8.325  10.268 -10.885 1.00 . B B . 166 LEU HD22 1 1 
       19 52895 2 1 66 LEU HD23 H  -6.975   9.458 -10.090 1.00 . B B . 166 LEU HD23 1 1 
       19 52896 2 1 66 LEU HG   H  -5.479  10.211 -11.869 1.00 . B B . 166 LEU HG   1 1 
       19 52897 2 1 66 LEU N    N  -6.638  12.472 -15.140 1.00 . B B . 166 LEU N    1 1 
       19 52898 2 1 66 LEU O    O  -3.714  11.551 -13.468 1.00 . B B . 166 LEU O    1 1 
       19 52899 2 1 67 ARG C    C  -2.416  10.757 -16.017 1.00 . B B . 167 ARG C    1 1 
       19 52900 2 1 67 ARG CA   C  -3.513   9.779 -15.597 1.00 . B B . 167 ARG CA   1 1 
       19 52901 2 1 67 ARG CB   C  -3.845   8.816 -16.741 1.00 . B B . 167 ARG CB   1 1 
       19 52902 2 1 67 ARG CD   C  -3.138   6.839 -18.119 1.00 . B B . 167 ARG CD   1 1 
       19 52903 2 1 67 ARG CG   C  -2.692   7.911 -17.138 1.00 . B B . 167 ARG CG   1 1 
       19 52904 2 1 67 ARG CZ   C  -3.471   6.723 -20.565 1.00 . B B . 167 ARG CZ   1 1 
       19 52905 2 1 67 ARG H    H  -5.546  10.361 -15.691 1.00 . B B . 167 ARG H    1 1 
       19 52906 2 1 67 ARG HA   H  -3.167   9.210 -14.746 1.00 . B B . 167 ARG HA   1 1 
       19 52907 2 1 67 ARG HB2  H  -4.675   8.192 -16.442 1.00 . B B . 167 ARG HB2  1 1 
       19 52908 2 1 67 ARG HB3  H  -4.133   9.392 -17.606 1.00 . B B . 167 ARG HB3  1 1 
       19 52909 2 1 67 ARG HD2  H  -2.321   6.154 -18.275 1.00 . B B . 167 ARG HD2  1 1 
       19 52910 2 1 67 ARG HD3  H  -3.976   6.308 -17.690 1.00 . B B . 167 ARG HD3  1 1 
       19 52911 2 1 67 ARG HE   H  -3.903   8.308 -19.416 1.00 . B B . 167 ARG HE   1 1 
       19 52912 2 1 67 ARG HG2  H  -1.920   8.509 -17.600 1.00 . B B . 167 ARG HG2  1 1 
       19 52913 2 1 67 ARG HG3  H  -2.299   7.435 -16.250 1.00 . B B . 167 ARG HG3  1 1 
       19 52914 2 1 67 ARG HH11 H  -2.657   5.062 -19.751 1.00 . B B . 167 ARG HH11 1 1 
       19 52915 2 1 67 ARG HH12 H  -2.917   4.987 -21.462 1.00 . B B . 167 ARG HH12 1 1 
       19 52916 2 1 67 ARG HH21 H  -4.278   8.206 -21.684 1.00 . B B . 167 ARG HH21 1 1 
       19 52917 2 1 67 ARG HH22 H  -3.826   6.772 -22.561 1.00 . B B . 167 ARG HH22 1 1 
       19 52918 2 1 67 ARG N    N  -4.708  10.504 -15.193 1.00 . B B . 167 ARG N    1 1 
       19 52919 2 1 67 ARG NE   N  -3.545   7.394 -19.411 1.00 . B B . 167 ARG NE   1 1 
       19 52920 2 1 67 ARG NH1  N  -2.978   5.492 -20.592 1.00 . B B . 167 ARG NH1  1 1 
       19 52921 2 1 67 ARG NH2  N  -3.897   7.279 -21.689 1.00 . B B . 167 ARG NH2  1 1 
       19 52922 2 1 67 ARG O    O  -1.232  10.538 -15.753 1.00 . B B . 167 ARG O    1 1 
       19 52923 2 1 68 LYS C    C  -1.339  13.608 -15.809 1.00 . B B . 168 LYS C    1 1 
       19 52924 2 1 68 LYS CA   C  -1.906  12.911 -17.042 1.00 . B B . 168 LYS CA   1 1 
       19 52925 2 1 68 LYS CB   C  -2.615  13.939 -17.914 1.00 . B B . 168 LYS CB   1 1 
       19 52926 2 1 68 LYS CD   C  -3.651  14.520 -20.088 1.00 . B B . 168 LYS CD   1 1 
       19 52927 2 1 68 LYS CE   C  -3.889  14.113 -21.532 1.00 . B B . 168 LYS CE   1 1 
       19 52928 2 1 68 LYS CG   C  -2.985  13.428 -19.290 1.00 . B B . 168 LYS CG   1 1 
       19 52929 2 1 68 LYS H    H  -3.775  11.931 -16.888 1.00 . B B . 168 LYS H    1 1 
       19 52930 2 1 68 LYS HA   H  -1.101  12.478 -17.608 1.00 . B B . 168 LYS HA   1 1 
       19 52931 2 1 68 LYS HB2  H  -3.520  14.253 -17.415 1.00 . B B . 168 LYS HB2  1 1 
       19 52932 2 1 68 LYS HB3  H  -1.970  14.795 -18.035 1.00 . B B . 168 LYS HB3  1 1 
       19 52933 2 1 68 LYS HD2  H  -4.597  14.755 -19.629 1.00 . B B . 168 LYS HD2  1 1 
       19 52934 2 1 68 LYS HD3  H  -3.013  15.391 -20.067 1.00 . B B . 168 LYS HD3  1 1 
       19 52935 2 1 68 LYS HE2  H  -4.382  13.152 -21.543 1.00 . B B . 168 LYS HE2  1 1 
       19 52936 2 1 68 LYS HE3  H  -4.525  14.849 -21.999 1.00 . B B . 168 LYS HE3  1 1 
       19 52937 2 1 68 LYS HG2  H  -2.090  13.110 -19.802 1.00 . B B . 168 LYS HG2  1 1 
       19 52938 2 1 68 LYS HG3  H  -3.667  12.597 -19.189 1.00 . B B . 168 LYS HG3  1 1 
       19 52939 2 1 68 LYS HZ1  H  -2.090  14.909 -22.238 1.00 . B B . 168 LYS HZ1  1 1 
       19 52940 2 1 68 LYS HZ2  H  -2.817  13.809 -23.302 1.00 . B B . 168 LYS HZ2  1 1 
       19 52941 2 1 68 LYS HZ3  H  -2.024  13.247 -21.915 1.00 . B B . 168 LYS HZ3  1 1 
       19 52942 2 1 68 LYS N    N  -2.825  11.845 -16.660 1.00 . B B . 168 LYS N    1 1 
       19 52943 2 1 68 LYS NZ   N  -2.620  14.011 -22.299 1.00 . B B . 168 LYS NZ   1 1 
       19 52944 2 1 68 LYS O    O  -0.127  13.745 -15.658 1.00 . B B . 168 LYS O    1 1 
       19 52945 2 1 69 PHE C    C  -1.026  13.999 -12.764 1.00 . B B . 169 PHE C    1 1 
       19 52946 2 1 69 PHE CA   C  -1.847  14.818 -13.760 1.00 . B B . 169 PHE CA   1 1 
       19 52947 2 1 69 PHE CB   C  -3.100  15.369 -13.081 1.00 . B B . 169 PHE CB   1 1 
       19 52948 2 1 69 PHE CD1  C  -2.328  17.612 -12.259 1.00 . B B . 169 PHE CD1  1 1 
       19 52949 2 1 69 PHE CD2  C  -3.069  16.008 -10.659 1.00 . B B . 169 PHE CD2  1 1 
       19 52950 2 1 69 PHE CE1  C  -2.080  18.516 -11.244 1.00 . B B . 169 PHE CE1  1 1 
       19 52951 2 1 69 PHE CE2  C  -2.826  16.909  -9.641 1.00 . B B . 169 PHE CE2  1 1 
       19 52952 2 1 69 PHE CG   C  -2.821  16.349 -11.977 1.00 . B B . 169 PHE CG   1 1 
       19 52953 2 1 69 PHE CZ   C  -2.334  18.164  -9.933 1.00 . B B . 169 PHE CZ   1 1 
       19 52954 2 1 69 PHE H    H  -3.177  13.793 -15.050 1.00 . B B . 169 PHE H    1 1 
       19 52955 2 1 69 PHE HA   H  -1.246  15.645 -14.108 1.00 . B B . 169 PHE HA   1 1 
       19 52956 2 1 69 PHE HB2  H  -3.712  15.867 -13.819 1.00 . B B . 169 PHE HB2  1 1 
       19 52957 2 1 69 PHE HB3  H  -3.658  14.547 -12.661 1.00 . B B . 169 PHE HB3  1 1 
       19 52958 2 1 69 PHE HD1  H  -2.129  17.886 -13.283 1.00 . B B . 169 PHE HD1  1 1 
       19 52959 2 1 69 PHE HD2  H  -3.451  15.024 -10.429 1.00 . B B . 169 PHE HD2  1 1 
       19 52960 2 1 69 PHE HE1  H  -1.694  19.497 -11.476 1.00 . B B . 169 PHE HE1  1 1 
       19 52961 2 1 69 PHE HE2  H  -3.023  16.633  -8.616 1.00 . B B . 169 PHE HE2  1 1 
       19 52962 2 1 69 PHE HZ   H  -2.145  18.869  -9.138 1.00 . B B . 169 PHE HZ   1 1 
       19 52963 2 1 69 PHE N    N  -2.230  14.025 -14.922 1.00 . B B . 169 PHE N    1 1 
       19 52964 2 1 69 PHE O    O   0.007  14.453 -12.279 1.00 . B B . 169 PHE O    1 1 
       19 52965 2 1 70 ALA C    C   0.605  11.601 -11.869 1.00 . B B . 170 ALA C    1 1 
       19 52966 2 1 70 ALA CA   C  -0.834  11.932 -11.485 1.00 . B B . 170 ALA CA   1 1 
       19 52967 2 1 70 ALA CB   C  -1.627  10.649 -11.289 1.00 . B B . 170 ALA CB   1 1 
       19 52968 2 1 70 ALA H    H  -2.293  12.461 -12.929 1.00 . B B . 170 ALA H    1 1 
       19 52969 2 1 70 ALA HA   H  -0.826  12.463 -10.545 1.00 . B B . 170 ALA HA   1 1 
       19 52970 2 1 70 ALA HB1  H  -1.604  10.068 -12.199 1.00 . B B . 170 ALA HB1  1 1 
       19 52971 2 1 70 ALA HB2  H  -2.650  10.891 -11.041 1.00 . B B . 170 ALA HB2  1 1 
       19 52972 2 1 70 ALA HB3  H  -1.189  10.077 -10.485 1.00 . B B . 170 ALA HB3  1 1 
       19 52973 2 1 70 ALA N    N  -1.485  12.788 -12.474 1.00 . B B . 170 ALA N    1 1 
       19 52974 2 1 70 ALA O    O   1.483  11.551 -11.009 1.00 . B B . 170 ALA O    1 1 
       19 52975 2 1 71 SER C    C   3.198  12.087 -13.534 1.00 . B B . 171 SER C    1 1 
       19 52976 2 1 71 SER CA   C   2.162  10.966 -13.614 1.00 . B B . 171 SER CA   1 1 
       19 52977 2 1 71 SER CB   C   2.071  10.420 -15.041 1.00 . B B . 171 SER CB   1 1 
       19 52978 2 1 71 SER H    H   0.137  11.549 -13.809 1.00 . B B . 171 SER H    1 1 
       19 52979 2 1 71 SER HA   H   2.480  10.166 -12.961 1.00 . B B . 171 SER HA   1 1 
       19 52980 2 1 71 SER HB2  H   3.066  10.251 -15.425 1.00 . B B . 171 SER HB2  1 1 
       19 52981 2 1 71 SER HB3  H   1.527   9.487 -15.032 1.00 . B B . 171 SER HB3  1 1 
       19 52982 2 1 71 SER HG   H   0.465  11.091 -15.946 1.00 . B B . 171 SER HG   1 1 
       19 52983 2 1 71 SER N    N   0.850  11.400 -13.154 1.00 . B B . 171 SER N    1 1 
       19 52984 2 1 71 SER O    O   4.398  11.821 -13.452 1.00 . B B . 171 SER O    1 1 
       19 52985 2 1 71 SER OG   O   1.401  11.327 -15.896 1.00 . B B . 171 SER OG   1 1 
       19 52986 2 1 72 GLN C    C   3.812  14.988 -12.063 1.00 . B B . 172 GLN C    1 1 
       19 52987 2 1 72 GLN CA   C   3.653  14.476 -13.495 1.00 . B B . 172 GLN CA   1 1 
       19 52988 2 1 72 GLN CB   C   3.177  15.601 -14.423 1.00 . B B . 172 GLN CB   1 1 
       19 52989 2 1 72 GLN CD   C   1.325  17.177 -15.085 1.00 . B B . 172 GLN CD   1 1 
       19 52990 2 1 72 GLN CG   C   1.805  16.152 -14.078 1.00 . B B . 172 GLN CG   1 1 
       19 52991 2 1 72 GLN H    H   1.771  13.494 -13.597 1.00 . B B . 172 GLN H    1 1 
       19 52992 2 1 72 GLN HA   H   4.616  14.132 -13.839 1.00 . B B . 172 GLN HA   1 1 
       19 52993 2 1 72 GLN HB2  H   3.885  16.413 -14.373 1.00 . B B . 172 GLN HB2  1 1 
       19 52994 2 1 72 GLN HB3  H   3.144  15.228 -15.435 1.00 . B B . 172 GLN HB3  1 1 
       19 52995 2 1 72 GLN HE21 H   2.168  18.640 -14.033 1.00 . B B . 172 GLN HE21 1 1 
       19 52996 2 1 72 GLN HE22 H   1.358  19.120 -15.494 1.00 . B B . 172 GLN HE22 1 1 
       19 52997 2 1 72 GLN HG2  H   1.099  15.335 -14.052 1.00 . B B . 172 GLN HG2  1 1 
       19 52998 2 1 72 GLN HG3  H   1.852  16.617 -13.104 1.00 . B B . 172 GLN HG3  1 1 
       19 52999 2 1 72 GLN N    N   2.739  13.337 -13.549 1.00 . B B . 172 GLN N    1 1 
       19 53000 2 1 72 GLN NE2  N   1.645  18.436 -14.846 1.00 . B B . 172 GLN NE2  1 1 
       19 53001 2 1 72 GLN O    O   4.666  15.830 -11.785 1.00 . B B . 172 GLN O    1 1 
       19 53002 2 1 72 GLN OE1  O   0.671  16.839 -16.071 1.00 . B B . 172 GLN OE1  1 1 
       19 53003 2 1 73 LYS C    C   4.112  13.951  -9.050 1.00 . B B . 173 LYS C    1 1 
       19 53004 2 1 73 LYS CA   C   3.096  14.837  -9.748 1.00 . B B . 173 LYS CA   1 1 
       19 53005 2 1 73 LYS CB   C   1.731  14.723  -9.059 1.00 . B B . 173 LYS CB   1 1 
       19 53006 2 1 73 LYS CD   C   1.099  17.186  -8.997 1.00 . B B . 173 LYS CD   1 1 
       19 53007 2 1 73 LYS CE   C   2.283  17.746  -9.768 1.00 . B B . 173 LYS CE   1 1 
       19 53008 2 1 73 LYS CG   C   0.715  15.784  -9.472 1.00 . B B . 173 LYS CG   1 1 
       19 53009 2 1 73 LYS H    H   2.319  13.816 -11.435 1.00 . B B . 173 LYS H    1 1 
       19 53010 2 1 73 LYS HA   H   3.433  15.862  -9.696 1.00 . B B . 173 LYS HA   1 1 
       19 53011 2 1 73 LYS HB2  H   1.311  13.753  -9.290 1.00 . B B . 173 LYS HB2  1 1 
       19 53012 2 1 73 LYS HB3  H   1.873  14.791  -7.991 1.00 . B B . 173 LYS HB3  1 1 
       19 53013 2 1 73 LYS HD2  H   0.255  17.845  -9.133 1.00 . B B . 173 LYS HD2  1 1 
       19 53014 2 1 73 LYS HD3  H   1.355  17.141  -7.948 1.00 . B B . 173 LYS HD3  1 1 
       19 53015 2 1 73 LYS HE2  H   3.119  17.073  -9.645 1.00 . B B . 173 LYS HE2  1 1 
       19 53016 2 1 73 LYS HE3  H   2.017  17.797 -10.813 1.00 . B B . 173 LYS HE3  1 1 
       19 53017 2 1 73 LYS HG2  H   0.644  15.793 -10.549 1.00 . B B . 173 LYS HG2  1 1 
       19 53018 2 1 73 LYS HG3  H  -0.246  15.524  -9.052 1.00 . B B . 173 LYS HG3  1 1 
       19 53019 2 1 73 LYS HZ1  H   2.723  19.131  -8.259 1.00 . B B . 173 LYS HZ1  1 1 
       19 53020 2 1 73 LYS HZ2  H   1.989  19.811  -9.627 1.00 . B B . 173 LYS HZ2  1 1 
       19 53021 2 1 73 LYS HZ3  H   3.619  19.354  -9.681 1.00 . B B . 173 LYS HZ3  1 1 
       19 53022 2 1 73 LYS N    N   2.996  14.470 -11.155 1.00 . B B . 173 LYS N    1 1 
       19 53023 2 1 73 LYS NZ   N   2.680  19.103  -9.301 1.00 . B B . 173 LYS NZ   1 1 
       19 53024 2 1 73 LYS O    O   4.054  12.736  -9.171 1.00 . B B . 173 LYS O    1 1 
       19 53025 2 1 74 SER C    C   5.551  12.780  -6.690 1.00 . B B . 174 SER C    1 1 
       19 53026 2 1 74 SER CA   C   6.107  13.823  -7.661 1.00 . B B . 174 SER CA   1 1 
       19 53027 2 1 74 SER CB   C   7.014  14.800  -6.919 1.00 . B B . 174 SER CB   1 1 
       19 53028 2 1 74 SER H    H   5.007  15.535  -8.231 1.00 . B B . 174 SER H    1 1 
       19 53029 2 1 74 SER HA   H   6.685  13.318  -8.422 1.00 . B B . 174 SER HA   1 1 
       19 53030 2 1 74 SER HB2  H   6.464  15.253  -6.109 1.00 . B B . 174 SER HB2  1 1 
       19 53031 2 1 74 SER HB3  H   7.866  14.267  -6.523 1.00 . B B . 174 SER HB3  1 1 
       19 53032 2 1 74 SER HG   H   8.337  16.136  -7.480 1.00 . B B . 174 SER HG   1 1 
       19 53033 2 1 74 SER N    N   5.038  14.560  -8.325 1.00 . B B . 174 SER N    1 1 
       19 53034 2 1 74 SER O    O   6.021  11.643  -6.648 1.00 . B B . 174 SER O    1 1 
       19 53035 2 1 74 SER OG   O   7.473  15.820  -7.789 1.00 . B B . 174 SER OG   1 1 
       19 53036 2 1 75 SER C    C   3.017  11.278  -5.663 1.00 . B B . 175 SER C    1 1 
       19 53037 2 1 75 SER CA   C   3.934  12.270  -4.958 1.00 . B B . 175 SER CA   1 1 
       19 53038 2 1 75 SER CB   C   3.151  13.077  -3.915 1.00 . B B . 175 SER CB   1 1 
       19 53039 2 1 75 SER H    H   4.183  14.082  -6.024 1.00 . B B . 175 SER H    1 1 
       19 53040 2 1 75 SER HA   H   4.725  11.727  -4.464 1.00 . B B . 175 SER HA   1 1 
       19 53041 2 1 75 SER HB2  H   3.828  13.741  -3.399 1.00 . B B . 175 SER HB2  1 1 
       19 53042 2 1 75 SER HB3  H   2.390  13.659  -4.414 1.00 . B B . 175 SER HB3  1 1 
       19 53043 2 1 75 SER HG   H   3.120  12.114  -2.201 1.00 . B B . 175 SER HG   1 1 
       19 53044 2 1 75 SER N    N   4.540  13.167  -5.927 1.00 . B B . 175 SER N    1 1 
       19 53045 2 1 75 SER O    O   3.122  10.067  -5.468 1.00 . B B . 175 SER O    1 1 
       19 53046 2 1 75 SER OG   O   2.528  12.235  -2.962 1.00 . B B . 175 SER OG   1 1 
       19 53047 2 1 76 MET C    C   1.774   9.989  -8.158 1.00 . B B . 176 MET C    1 1 
       19 53048 2 1 76 MET CA   C   1.142  10.991  -7.194 1.00 . B B . 176 MET CA   1 1 
       19 53049 2 1 76 MET CB   C   0.145  11.885  -7.938 1.00 . B B . 176 MET CB   1 1 
       19 53050 2 1 76 MET CE   C  -3.122  11.966  -8.179 1.00 . B B . 176 MET CE   1 1 
       19 53051 2 1 76 MET CG   C  -0.728  12.717  -7.014 1.00 . B B . 176 MET CG   1 1 
       19 53052 2 1 76 MET H    H   2.189  12.763  -6.707 1.00 . B B . 176 MET H    1 1 
       19 53053 2 1 76 MET HA   H   0.608  10.441  -6.433 1.00 . B B . 176 MET HA   1 1 
       19 53054 2 1 76 MET HB2  H   0.695  12.564  -8.581 1.00 . B B . 176 MET HB2  1 1 
       19 53055 2 1 76 MET HB3  H  -0.497  11.266  -8.546 1.00 . B B . 176 MET HB3  1 1 
       19 53056 2 1 76 MET HE1  H  -2.564  11.300  -8.820 1.00 . B B . 176 MET HE1  1 1 
       19 53057 2 1 76 MET HE2  H  -4.046  12.243  -8.665 1.00 . B B . 176 MET HE2  1 1 
       19 53058 2 1 76 MET HE3  H  -3.340  11.468  -7.244 1.00 . B B . 176 MET HE3  1 1 
       19 53059 2 1 76 MET HG2  H  -1.085  12.086  -6.214 1.00 . B B . 176 MET HG2  1 1 
       19 53060 2 1 76 MET HG3  H  -0.132  13.518  -6.601 1.00 . B B . 176 MET HG3  1 1 
       19 53061 2 1 76 MET N    N   2.149  11.803  -6.520 1.00 . B B . 176 MET N    1 1 
       19 53062 2 1 76 MET O    O   1.184   8.950  -8.458 1.00 . B B . 176 MET O    1 1 
       19 53063 2 1 76 MET SD   S  -2.150  13.435  -7.859 1.00 . B B . 176 MET SD   1 1 
       19 53064 2 1 77 LYS C    C   3.927   8.059  -8.959 1.00 . B B . 177 LYS C    1 1 
       19 53065 2 1 77 LYS CA   C   3.705   9.442  -9.553 1.00 . B B . 177 LYS CA   1 1 
       19 53066 2 1 77 LYS CB   C   5.060  10.063  -9.896 1.00 . B B . 177 LYS CB   1 1 
       19 53067 2 1 77 LYS CD   C   7.106  10.014 -11.336 1.00 . B B . 177 LYS CD   1 1 
       19 53068 2 1 77 LYS CE   C   7.592   9.861 -12.765 1.00 . B B . 177 LYS CE   1 1 
       19 53069 2 1 77 LYS CG   C   5.673   9.538 -11.180 1.00 . B B . 177 LYS CG   1 1 
       19 53070 2 1 77 LYS H    H   3.395  11.140  -8.332 1.00 . B B . 177 LYS H    1 1 
       19 53071 2 1 77 LYS HA   H   3.116   9.351 -10.453 1.00 . B B . 177 LYS HA   1 1 
       19 53072 2 1 77 LYS HB2  H   4.936  11.131  -9.994 1.00 . B B . 177 LYS HB2  1 1 
       19 53073 2 1 77 LYS HB3  H   5.748   9.864  -9.087 1.00 . B B . 177 LYS HB3  1 1 
       19 53074 2 1 77 LYS HD2  H   7.161  11.056 -11.060 1.00 . B B . 177 LYS HD2  1 1 
       19 53075 2 1 77 LYS HD3  H   7.740   9.433 -10.684 1.00 . B B . 177 LYS HD3  1 1 
       19 53076 2 1 77 LYS HE2  H   8.659  10.027 -12.788 1.00 . B B . 177 LYS HE2  1 1 
       19 53077 2 1 77 LYS HE3  H   7.374   8.859 -13.102 1.00 . B B . 177 LYS HE3  1 1 
       19 53078 2 1 77 LYS HG2  H   5.661   8.460 -11.160 1.00 . B B . 177 LYS HG2  1 1 
       19 53079 2 1 77 LYS HG3  H   5.092   9.893 -12.019 1.00 . B B . 177 LYS HG3  1 1 
       19 53080 2 1 77 LYS HZ1  H   5.894  10.766 -13.581 1.00 . B B . 177 LYS HZ1  1 1 
       19 53081 2 1 77 LYS HZ2  H   7.197  10.653 -14.657 1.00 . B B . 177 LYS HZ2  1 1 
       19 53082 2 1 77 LYS HZ3  H   7.218  11.805 -13.420 1.00 . B B . 177 LYS HZ3  1 1 
       19 53083 2 1 77 LYS N    N   2.982  10.298  -8.617 1.00 . B B . 177 LYS N    1 1 
       19 53084 2 1 77 LYS NZ   N   6.930  10.835 -13.670 1.00 . B B . 177 LYS NZ   1 1 
       19 53085 2 1 77 LYS O    O   3.856   7.055  -9.658 1.00 . B B . 177 LYS O    1 1 
       19 53086 2 1 78 GLU C    C   3.200   6.102  -6.506 1.00 . B B . 178 GLU C    1 1 
       19 53087 2 1 78 GLU CA   C   4.470   6.774  -6.970 1.00 . B B . 178 GLU CA   1 1 
       19 53088 2 1 78 GLU CB   C   5.374   7.048  -5.777 1.00 . B B . 178 GLU CB   1 1 
       19 53089 2 1 78 GLU CD   C   7.544   6.137  -6.614 1.00 . B B . 178 GLU CD   1 1 
       19 53090 2 1 78 GLU CG   C   6.792   7.370  -6.180 1.00 . B B . 178 GLU CG   1 1 
       19 53091 2 1 78 GLU H    H   4.094   8.847  -7.133 1.00 . B B . 178 GLU H    1 1 
       19 53092 2 1 78 GLU HA   H   4.984   6.125  -7.663 1.00 . B B . 178 GLU HA   1 1 
       19 53093 2 1 78 GLU HB2  H   4.978   7.882  -5.217 1.00 . B B . 178 GLU HB2  1 1 
       19 53094 2 1 78 GLU HB3  H   5.392   6.172  -5.145 1.00 . B B . 178 GLU HB3  1 1 
       19 53095 2 1 78 GLU HG2  H   6.762   8.065  -7.007 1.00 . B B . 178 GLU HG2  1 1 
       19 53096 2 1 78 GLU HG3  H   7.303   7.818  -5.344 1.00 . B B . 178 GLU HG3  1 1 
       19 53097 2 1 78 GLU N    N   4.161   8.019  -7.656 1.00 . B B . 178 GLU N    1 1 
       19 53098 2 1 78 GLU O    O   3.161   4.897  -6.267 1.00 . B B . 178 GLU O    1 1 
       19 53099 2 1 78 GLU OE1  O   7.931   5.336  -5.735 1.00 . B B . 178 GLU OE1  1 1 
       19 53100 2 1 78 GLU OE2  O   7.731   5.946  -7.825 1.00 . B B . 178 GLU OE2  1 1 
       19 53101 2 1 79 LEU C    C   0.174   5.637  -7.012 1.00 . B B . 179 LEU C    1 1 
       19 53102 2 1 79 LEU CA   C   0.884   6.425  -5.920 1.00 . B B . 179 LEU CA   1 1 
       19 53103 2 1 79 LEU CB   C   0.027   7.613  -5.494 1.00 . B B . 179 LEU CB   1 1 
       19 53104 2 1 79 LEU CD1  C  -0.340   9.583  -4.002 1.00 . B B . 179 LEU CD1  1 1 
       19 53105 2 1 79 LEU CD2  C   1.229   7.773  -3.297 1.00 . B B . 179 LEU CD2  1 1 
       19 53106 2 1 79 LEU CG   C   0.668   8.552  -4.475 1.00 . B B . 179 LEU CG   1 1 
       19 53107 2 1 79 LEU H    H   2.263   7.846  -6.631 1.00 . B B . 179 LEU H    1 1 
       19 53108 2 1 79 LEU HA   H   1.051   5.781  -5.070 1.00 . B B . 179 LEU HA   1 1 
       19 53109 2 1 79 LEU HB2  H  -0.216   8.188  -6.375 1.00 . B B . 179 LEU HB2  1 1 
       19 53110 2 1 79 LEU HB3  H  -0.887   7.234  -5.073 1.00 . B B . 179 LEU HB3  1 1 
       19 53111 2 1 79 LEU HD11 H   0.134  10.258  -3.302 1.00 . B B . 179 LEU HD11 1 1 
       19 53112 2 1 79 LEU HD12 H  -1.165   9.085  -3.516 1.00 . B B . 179 LEU HD12 1 1 
       19 53113 2 1 79 LEU HD13 H  -0.707  10.144  -4.850 1.00 . B B . 179 LEU HD13 1 1 
       19 53114 2 1 79 LEU HD21 H   1.975   7.077  -3.649 1.00 . B B . 179 LEU HD21 1 1 
       19 53115 2 1 79 LEU HD22 H   0.430   7.231  -2.811 1.00 . B B . 179 LEU HD22 1 1 
       19 53116 2 1 79 LEU HD23 H   1.677   8.460  -2.593 1.00 . B B . 179 LEU HD23 1 1 
       19 53117 2 1 79 LEU HG   H   1.484   9.080  -4.949 1.00 . B B . 179 LEU HG   1 1 
       19 53118 2 1 79 LEU N    N   2.164   6.900  -6.391 1.00 . B B . 179 LEU N    1 1 
       19 53119 2 1 79 LEU O    O  -0.346   4.549  -6.780 1.00 . B B . 179 LEU O    1 1 
       19 53120 2 1 80 LEU C    C   0.343   4.800 -10.235 1.00 . B B . 180 LEU C    1 1 
       19 53121 2 1 80 LEU CA   C  -0.559   5.620  -9.321 1.00 . B B . 180 LEU CA   1 1 
       19 53122 2 1 80 LEU CB   C  -1.230   6.722 -10.136 1.00 . B B . 180 LEU CB   1 1 
       19 53123 2 1 80 LEU CD1  C  -3.507   6.323  -9.144 1.00 . B B . 180 LEU CD1  1 1 
       19 53124 2 1 80 LEU CD2  C  -2.117   8.222  -8.301 1.00 . B B . 180 LEU CD2  1 1 
       19 53125 2 1 80 LEU CG   C  -2.470   7.371  -9.514 1.00 . B B . 180 LEU CG   1 1 
       19 53126 2 1 80 LEU H    H   0.670   7.033  -8.345 1.00 . B B . 180 LEU H    1 1 
       19 53127 2 1 80 LEU HA   H  -1.323   4.973  -8.915 1.00 . B B . 180 LEU HA   1 1 
       19 53128 2 1 80 LEU HB2  H  -0.499   7.497 -10.310 1.00 . B B . 180 LEU HB2  1 1 
       19 53129 2 1 80 LEU HB3  H  -1.515   6.304 -11.091 1.00 . B B . 180 LEU HB3  1 1 
       19 53130 2 1 80 LEU HD11 H  -4.361   6.807  -8.693 1.00 . B B . 180 LEU HD11 1 1 
       19 53131 2 1 80 LEU HD12 H  -3.078   5.622  -8.443 1.00 . B B . 180 LEU HD12 1 1 
       19 53132 2 1 80 LEU HD13 H  -3.820   5.796 -10.034 1.00 . B B . 180 LEU HD13 1 1 
       19 53133 2 1 80 LEU HD21 H  -3.012   8.687  -7.915 1.00 . B B . 180 LEU HD21 1 1 
       19 53134 2 1 80 LEU HD22 H  -1.410   8.985  -8.589 1.00 . B B . 180 LEU HD22 1 1 
       19 53135 2 1 80 LEU HD23 H  -1.678   7.596  -7.537 1.00 . B B . 180 LEU HD23 1 1 
       19 53136 2 1 80 LEU HG   H  -2.908   8.018 -10.248 1.00 . B B . 180 LEU HG   1 1 
       19 53137 2 1 80 LEU N    N   0.173   6.196  -8.208 1.00 . B B . 180 LEU N    1 1 
       19 53138 2 1 80 LEU O    O  -0.133   4.195 -11.192 1.00 . B B . 180 LEU O    1 1 
       19 53139 2 1 81 LYS C    C   2.266   2.586 -10.975 1.00 . B B . 181 LYS C    1 1 
       19 53140 2 1 81 LYS CA   C   2.612   4.067 -10.789 1.00 . B B . 181 LYS CA   1 1 
       19 53141 2 1 81 LYS CB   C   4.027   4.174 -10.217 1.00 . B B . 181 LYS CB   1 1 
       19 53142 2 1 81 LYS CD   C   5.666   3.503  -8.442 1.00 . B B . 181 LYS CD   1 1 
       19 53143 2 1 81 LYS CE   C   5.864   2.779  -7.122 1.00 . B B . 181 LYS CE   1 1 
       19 53144 2 1 81 LYS CG   C   4.223   3.425  -8.913 1.00 . B B . 181 LYS CG   1 1 
       19 53145 2 1 81 LYS H    H   1.960   5.287  -9.161 1.00 . B B . 181 LYS H    1 1 
       19 53146 2 1 81 LYS HA   H   2.600   4.540 -11.759 1.00 . B B . 181 LYS HA   1 1 
       19 53147 2 1 81 LYS HB2  H   4.723   3.780 -10.941 1.00 . B B . 181 LYS HB2  1 1 
       19 53148 2 1 81 LYS HB3  H   4.253   5.215 -10.045 1.00 . B B . 181 LYS HB3  1 1 
       19 53149 2 1 81 LYS HD2  H   6.303   3.051  -9.185 1.00 . B B . 181 LYS HD2  1 1 
       19 53150 2 1 81 LYS HD3  H   5.938   4.542  -8.315 1.00 . B B . 181 LYS HD3  1 1 
       19 53151 2 1 81 LYS HE2  H   5.198   3.209  -6.388 1.00 . B B . 181 LYS HE2  1 1 
       19 53152 2 1 81 LYS HE3  H   5.624   1.736  -7.259 1.00 . B B . 181 LYS HE3  1 1 
       19 53153 2 1 81 LYS HG2  H   3.583   3.859  -8.159 1.00 . B B . 181 LYS HG2  1 1 
       19 53154 2 1 81 LYS HG3  H   3.956   2.388  -9.061 1.00 . B B . 181 LYS HG3  1 1 
       19 53155 2 1 81 LYS HZ1  H   7.513   3.898  -6.490 1.00 . B B . 181 LYS HZ1  1 1 
       19 53156 2 1 81 LYS HZ2  H   7.923   2.476  -7.321 1.00 . B B . 181 LYS HZ2  1 1 
       19 53157 2 1 81 LYS HZ3  H   7.363   2.389  -5.722 1.00 . B B . 181 LYS HZ3  1 1 
       19 53158 2 1 81 LYS N    N   1.640   4.781  -9.943 1.00 . B B . 181 LYS N    1 1 
       19 53159 2 1 81 LYS NZ   N   7.261   2.893  -6.632 1.00 . B B . 181 LYS NZ   1 1 
       19 53160 2 1 81 LYS O    O   2.777   1.941 -11.888 1.00 . B B . 181 LYS O    1 1 
       19 53161 2 1 82 ASP C    C   0.117   0.428 -11.428 1.00 . B B . 182 ASP C    1 1 
       19 53162 2 1 82 ASP CA   C   1.013   0.646 -10.214 1.00 . B B . 182 ASP CA   1 1 
       19 53163 2 1 82 ASP CB   C   0.276   0.202  -8.949 1.00 . B B . 182 ASP CB   1 1 
       19 53164 2 1 82 ASP CG   C  -0.218  -1.232  -9.035 1.00 . B B . 182 ASP CG   1 1 
       19 53165 2 1 82 ASP H    H   1.062   2.597  -9.382 1.00 . B B . 182 ASP H    1 1 
       19 53166 2 1 82 ASP HA   H   1.905   0.049 -10.329 1.00 . B B . 182 ASP HA   1 1 
       19 53167 2 1 82 ASP HB2  H   0.944   0.283  -8.106 1.00 . B B . 182 ASP HB2  1 1 
       19 53168 2 1 82 ASP HB3  H  -0.576   0.849  -8.794 1.00 . B B . 182 ASP HB3  1 1 
       19 53169 2 1 82 ASP N    N   1.419   2.047 -10.109 1.00 . B B . 182 ASP N    1 1 
       19 53170 2 1 82 ASP O    O   0.229  -0.580 -12.126 1.00 . B B . 182 ASP O    1 1 
       19 53171 2 1 82 ASP OD1  O   0.610  -2.159  -8.908 1.00 . B B . 182 ASP OD1  1 1 
       19 53172 2 1 82 ASP OD2  O  -1.434  -1.440  -9.230 1.00 . B B . 182 ASP OD2  1 1 
       19 53173 2 1 83 VAL C    C  -1.405   2.190 -13.929 1.00 . B B . 183 VAL C    1 1 
       19 53174 2 1 83 VAL CA   C  -1.735   1.268 -12.759 1.00 . B B . 183 VAL CA   1 1 
       19 53175 2 1 83 VAL CB   C  -3.162   1.568 -12.256 1.00 . B B . 183 VAL CB   1 1 
       19 53176 2 1 83 VAL CG1  C  -3.627   0.484 -11.295 1.00 . B B . 183 VAL CG1  1 1 
       19 53177 2 1 83 VAL CG2  C  -3.224   2.935 -11.588 1.00 . B B . 183 VAL CG2  1 1 
       19 53178 2 1 83 VAL H    H  -0.737   2.209 -11.149 1.00 . B B . 183 VAL H    1 1 
       19 53179 2 1 83 VAL HA   H  -1.714   0.245 -13.109 1.00 . B B . 183 VAL HA   1 1 
       19 53180 2 1 83 VAL HB   H  -3.830   1.575 -13.106 1.00 . B B . 183 VAL HB   1 1 
       19 53181 2 1 83 VAL HG11 H  -4.636   0.697 -10.974 1.00 . B B . 183 VAL HG11 1 1 
       19 53182 2 1 83 VAL HG12 H  -2.973   0.458 -10.436 1.00 . B B . 183 VAL HG12 1 1 
       19 53183 2 1 83 VAL HG13 H  -3.604  -0.473 -11.795 1.00 . B B . 183 VAL HG13 1 1 
       19 53184 2 1 83 VAL HG21 H  -4.224   3.110 -11.219 1.00 . B B . 183 VAL HG21 1 1 
       19 53185 2 1 83 VAL HG22 H  -2.964   3.698 -12.305 1.00 . B B . 183 VAL HG22 1 1 
       19 53186 2 1 83 VAL HG23 H  -2.527   2.965 -10.763 1.00 . B B . 183 VAL HG23 1 1 
       19 53187 2 1 83 VAL N    N  -0.756   1.391 -11.686 1.00 . B B . 183 VAL N    1 1 
       19 53188 2 1 83 VAL O    O  -2.030   2.114 -14.985 1.00 . B B . 183 VAL O    1 1 
       19 53189 2 1 84 LEU C    C   1.206   3.358 -15.525 1.00 . B B . 184 LEU C    1 1 
       19 53190 2 1 84 LEU CA   C   0.009   3.959 -14.799 1.00 . B B . 184 LEU CA   1 1 
       19 53191 2 1 84 LEU CB   C   0.356   5.349 -14.249 1.00 . B B . 184 LEU CB   1 1 
       19 53192 2 1 84 LEU CD1  C  -1.991   5.886 -13.505 1.00 . B B . 184 LEU CD1  1 1 
       19 53193 2 1 84 LEU CD2  C  -0.305   7.712 -13.742 1.00 . B B . 184 LEU CD2  1 1 
       19 53194 2 1 84 LEU CG   C  -0.783   6.375 -14.288 1.00 . B B . 184 LEU CG   1 1 
       19 53195 2 1 84 LEU H    H   0.003   3.116 -12.856 1.00 . B B . 184 LEU H    1 1 
       19 53196 2 1 84 LEU HA   H  -0.805   4.056 -15.501 1.00 . B B . 184 LEU HA   1 1 
       19 53197 2 1 84 LEU HB2  H   0.678   5.236 -13.223 1.00 . B B . 184 LEU HB2  1 1 
       19 53198 2 1 84 LEU HB3  H   1.182   5.742 -14.823 1.00 . B B . 184 LEU HB3  1 1 
       19 53199 2 1 84 LEU HD11 H  -2.779   6.622 -13.564 1.00 . B B . 184 LEU HD11 1 1 
       19 53200 2 1 84 LEU HD12 H  -1.715   5.736 -12.473 1.00 . B B . 184 LEU HD12 1 1 
       19 53201 2 1 84 LEU HD13 H  -2.337   4.953 -13.926 1.00 . B B . 184 LEU HD13 1 1 
       19 53202 2 1 84 LEU HD21 H  -1.098   8.441 -13.826 1.00 . B B . 184 LEU HD21 1 1 
       19 53203 2 1 84 LEU HD22 H   0.552   8.047 -14.308 1.00 . B B . 184 LEU HD22 1 1 
       19 53204 2 1 84 LEU HD23 H  -0.030   7.600 -12.703 1.00 . B B . 184 LEU HD23 1 1 
       19 53205 2 1 84 LEU HG   H  -1.087   6.522 -15.312 1.00 . B B . 184 LEU HG   1 1 
       19 53206 2 1 84 LEU N    N  -0.433   3.069 -13.735 1.00 . B B . 184 LEU N    1 1 
       19 53207 2 1 84 LEU O    O   2.082   2.766 -14.897 1.00 . B B . 184 LEU O    1 1 
       19 53208 2 1 85 PRO C    C   3.700   3.463 -17.317 1.00 . B B . 185 PRO C    1 1 
       19 53209 2 1 85 PRO CA   C   2.319   2.921 -17.686 1.00 . B B . 185 PRO CA   1 1 
       19 53210 2 1 85 PRO CB   C   1.941   3.340 -19.115 1.00 . B B . 185 PRO CB   1 1 
       19 53211 2 1 85 PRO CD   C   0.237   4.184 -17.674 1.00 . B B . 185 PRO CD   1 1 
       19 53212 2 1 85 PRO CG   C   0.968   4.457 -18.955 1.00 . B B . 185 PRO CG   1 1 
       19 53213 2 1 85 PRO HA   H   2.335   1.843 -17.623 1.00 . B B . 185 PRO HA   1 1 
       19 53214 2 1 85 PRO HB2  H   2.826   3.663 -19.644 1.00 . B B . 185 PRO HB2  1 1 
       19 53215 2 1 85 PRO HB3  H   1.495   2.502 -19.630 1.00 . B B . 185 PRO HB3  1 1 
       19 53216 2 1 85 PRO HD2  H  -0.067   5.108 -17.205 1.00 . B B . 185 PRO HD2  1 1 
       19 53217 2 1 85 PRO HD3  H  -0.618   3.549 -17.855 1.00 . B B . 185 PRO HD3  1 1 
       19 53218 2 1 85 PRO HG2  H   1.495   5.399 -18.893 1.00 . B B . 185 PRO HG2  1 1 
       19 53219 2 1 85 PRO HG3  H   0.279   4.465 -19.786 1.00 . B B . 185 PRO HG3  1 1 
       19 53220 2 1 85 PRO N    N   1.245   3.486 -16.860 1.00 . B B . 185 PRO N    1 1 
       19 53221 2 1 85 PRO O    O   3.965   4.660 -17.435 1.00 . B B . 185 PRO O    1 1 
       19 53222 2 1 86 GLN C    C   6.893   2.172 -17.411 1.00 . B B . 186 GLN C    1 1 
       19 53223 2 1 86 GLN CA   C   5.930   2.937 -16.514 1.00 . B B . 186 GLN CA   1 1 
       19 53224 2 1 86 GLN CB   C   6.215   2.625 -15.043 1.00 . B B . 186 GLN CB   1 1 
       19 53225 2 1 86 GLN CD   C   5.535   4.916 -14.214 1.00 . B B . 186 GLN CD   1 1 
       19 53226 2 1 86 GLN CG   C   5.353   3.417 -14.070 1.00 . B B . 186 GLN CG   1 1 
       19 53227 2 1 86 GLN H    H   4.286   1.648 -16.736 1.00 . B B . 186 GLN H    1 1 
       19 53228 2 1 86 GLN HA   H   6.050   3.997 -16.684 1.00 . B B . 186 GLN HA   1 1 
       19 53229 2 1 86 GLN HB2  H   6.041   1.574 -14.872 1.00 . B B . 186 GLN HB2  1 1 
       19 53230 2 1 86 GLN HB3  H   7.252   2.846 -14.834 1.00 . B B . 186 GLN HB3  1 1 
       19 53231 2 1 86 GLN HE21 H   3.659   5.228 -13.644 1.00 . B B . 186 GLN HE21 1 1 
       19 53232 2 1 86 GLN HE22 H   4.579   6.646 -14.016 1.00 . B B . 186 GLN HE22 1 1 
       19 53233 2 1 86 GLN HG2  H   4.316   3.177 -14.253 1.00 . B B . 186 GLN HG2  1 1 
       19 53234 2 1 86 GLN HG3  H   5.615   3.131 -13.062 1.00 . B B . 186 GLN HG3  1 1 
       19 53235 2 1 86 GLN N    N   4.567   2.577 -16.852 1.00 . B B . 186 GLN N    1 1 
       19 53236 2 1 86 GLN NE2  N   4.486   5.671 -13.928 1.00 . B B . 186 GLN NE2  1 1 
       19 53237 2 1 86 GLN O    O   6.471   1.510 -18.360 1.00 . B B . 186 GLN O    1 1 
       19 53238 2 1 86 GLN OE1  O   6.605   5.393 -14.588 1.00 . B B . 186 GLN OE1  1 1 
       19 53239 2 1 87 LYS C    C   9.990   0.632 -16.987 1.00 . B B . 187 LYS C    1 1 
       19 53240 2 1 87 LYS CA   C   9.193   1.565 -17.886 1.00 . B B . 187 LYS CA   1 1 
       19 53241 2 1 87 LYS CB   C  10.116   2.568 -18.574 1.00 . B B . 187 LYS CB   1 1 
       19 53242 2 1 87 LYS CD   C  11.719   4.494 -18.364 1.00 . B B . 187 LYS CD   1 1 
       19 53243 2 1 87 LYS CE   C  12.481   5.397 -17.403 1.00 . B B . 187 LYS CE   1 1 
       19 53244 2 1 87 LYS CG   C  10.846   3.497 -17.618 1.00 . B B . 187 LYS CG   1 1 
       19 53245 2 1 87 LYS H    H   8.454   2.812 -16.350 1.00 . B B . 187 LYS H    1 1 
       19 53246 2 1 87 LYS HA   H   8.688   0.975 -18.638 1.00 . B B . 187 LYS HA   1 1 
       19 53247 2 1 87 LYS HB2  H  10.853   2.025 -19.141 1.00 . B B . 187 LYS HB2  1 1 
       19 53248 2 1 87 LYS HB3  H   9.529   3.170 -19.247 1.00 . B B . 187 LYS HB3  1 1 
       19 53249 2 1 87 LYS HD2  H  12.429   3.952 -18.971 1.00 . B B . 187 LYS HD2  1 1 
       19 53250 2 1 87 LYS HD3  H  11.092   5.105 -18.997 1.00 . B B . 187 LYS HD3  1 1 
       19 53251 2 1 87 LYS HE2  H  11.774   5.896 -16.757 1.00 . B B . 187 LYS HE2  1 1 
       19 53252 2 1 87 LYS HE3  H  13.145   4.788 -16.807 1.00 . B B . 187 LYS HE3  1 1 
       19 53253 2 1 87 LYS HG2  H  10.117   4.041 -17.034 1.00 . B B . 187 LYS HG2  1 1 
       19 53254 2 1 87 LYS HG3  H  11.467   2.906 -16.963 1.00 . B B . 187 LYS HG3  1 1 
       19 53255 2 1 87 LYS HZ1  H  13.956   5.967 -18.772 1.00 . B B . 187 LYS HZ1  1 1 
       19 53256 2 1 87 LYS HZ2  H  13.810   7.009 -17.439 1.00 . B B . 187 LYS HZ2  1 1 
       19 53257 2 1 87 LYS HZ3  H  12.650   7.046 -18.672 1.00 . B B . 187 LYS HZ3  1 1 
       19 53258 2 1 87 LYS N    N   8.178   2.264 -17.113 1.00 . B B . 187 LYS N    1 1 
       19 53259 2 1 87 LYS NZ   N  13.281   6.423 -18.120 1.00 . B B . 187 LYS NZ   1 1 
       19 53260 2 1 87 LYS O    O  10.908  -0.056 -17.429 1.00 . B B . 187 LYS O    1 1 
       19 53261 2 1 88 GLU C    C   9.626  -1.596 -14.701 1.00 . B B . 188 GLU C    1 1 
       19 53262 2 1 88 GLU CA   C  10.268  -0.212 -14.722 1.00 . B B . 188 GLU CA   1 1 
       19 53263 2 1 88 GLU CB   C  10.168   0.427 -13.330 1.00 . B B . 188 GLU CB   1 1 
       19 53264 2 1 88 GLU CD   C  10.769   2.791 -14.074 1.00 . B B . 188 GLU CD   1 1 
       19 53265 2 1 88 GLU CG   C  11.065   1.647 -13.122 1.00 . B B . 188 GLU CG   1 1 
       19 53266 2 1 88 GLU H    H   8.918   1.243 -15.432 1.00 . B B . 188 GLU H    1 1 
       19 53267 2 1 88 GLU HA   H  11.309  -0.312 -14.991 1.00 . B B . 188 GLU HA   1 1 
       19 53268 2 1 88 GLU HB2  H   9.146   0.733 -13.167 1.00 . B B . 188 GLU HB2  1 1 
       19 53269 2 1 88 GLU HB3  H  10.431  -0.315 -12.592 1.00 . B B . 188 GLU HB3  1 1 
       19 53270 2 1 88 GLU HG2  H  10.931   2.004 -12.111 1.00 . B B . 188 GLU HG2  1 1 
       19 53271 2 1 88 GLU HG3  H  12.093   1.344 -13.256 1.00 . B B . 188 GLU HG3  1 1 
       19 53272 2 1 88 GLU N    N   9.628   0.635 -15.716 1.00 . B B . 188 GLU N    1 1 
       19 53273 2 1 88 GLU O    O   8.598  -1.767 -14.010 1.00 . B B . 188 GLU O    1 1 
       19 53274 2 1 88 GLU OXT  O  10.152  -2.513 -15.368 1.00 . B B . 188 GLU OXT  1 1 
       19 53275 2 1 88 GLU OE1  O   9.578   3.083 -14.324 1.00 . B B . 188 GLU OE1  1 1 
       19 53276 2 1 88 GLU OE2  O  11.733   3.401 -14.585 1.00 . B B . 188 GLU OE2  1 1 
       20 53277 1 1  1 GLY C    C  19.225  -9.315  -9.890 1.00 . A A .   1 GLY C    1 1 
       20 53278 1 1  1 GLY CA   C  19.333  -9.346  -8.380 1.00 . A A .   1 GLY CA   1 1 
       20 53279 1 1  1 GLY H1   H  21.223  -8.471  -8.244 1.00 . A A .   1 GLY H1   1 1 
       20 53280 1 1  1 GLY H2   H  20.304  -8.353  -6.828 1.00 . A A .   1 GLY H2   1 1 
       20 53281 1 1  1 GLY HA2  H  19.685 -10.320  -8.075 1.00 . A A .   1 GLY HA2  1 1 
       20 53282 1 1  1 GLY HA3  H  18.355  -9.178  -7.953 1.00 . A A .   1 GLY HA3  1 1 
       20 53283 1 1  1 GLY N    N  20.264  -8.315  -7.863 1.00 . A A .   1 GLY N    1 1 
       20 53284 1 1  1 GLY O    O  20.198  -9.588 -10.591 1.00 . A A .   1 GLY O    1 1 
       20 53285 1 1  2 VAL C    C  18.198  -7.594 -12.420 1.00 . A A .   2 VAL C    1 1 
       20 53286 1 1  2 VAL CA   C  17.814  -8.949 -11.830 1.00 . A A .   2 VAL CA   1 1 
       20 53287 1 1  2 VAL CB   C  16.343  -9.274 -12.173 1.00 . A A .   2 VAL CB   1 1 
       20 53288 1 1  2 VAL CG1  C  16.008 -10.700 -11.773 1.00 . A A .   2 VAL CG1  1 1 
       20 53289 1 1  2 VAL CG2  C  15.393  -8.296 -11.499 1.00 . A A .   2 VAL CG2  1 1 
       20 53290 1 1  2 VAL H    H  17.318  -8.722  -9.786 1.00 . A A .   2 VAL H    1 1 
       20 53291 1 1  2 VAL HA   H  18.437  -9.709 -12.278 1.00 . A A .   2 VAL HA   1 1 
       20 53292 1 1  2 VAL HB   H  16.217  -9.186 -13.244 1.00 . A A .   2 VAL HB   1 1 
       20 53293 1 1  2 VAL HG11 H  14.979 -10.911 -12.023 1.00 . A A .   2 VAL HG11 1 1 
       20 53294 1 1  2 VAL HG12 H  16.154 -10.818 -10.709 1.00 . A A .   2 VAL HG12 1 1 
       20 53295 1 1  2 VAL HG13 H  16.655 -11.382 -12.303 1.00 . A A .   2 VAL HG13 1 1 
       20 53296 1 1  2 VAL HG21 H  14.373  -8.555 -11.741 1.00 . A A .   2 VAL HG21 1 1 
       20 53297 1 1  2 VAL HG22 H  15.602  -7.295 -11.846 1.00 . A A .   2 VAL HG22 1 1 
       20 53298 1 1  2 VAL HG23 H  15.531  -8.339 -10.429 1.00 . A A .   2 VAL HG23 1 1 
       20 53299 1 1  2 VAL N    N  18.046  -8.975 -10.394 1.00 . A A .   2 VAL N    1 1 
       20 53300 1 1  2 VAL O    O  18.222  -6.586 -11.708 1.00 . A A .   2 VAL O    1 1 
       20 53301 1 1  3 LEU C    C  18.848  -6.504 -15.896 1.00 . A A .   3 LEU C    1 1 
       20 53302 1 1  3 LEU CA   C  18.952  -6.353 -14.376 1.00 . A A .   3 LEU CA   1 1 
       20 53303 1 1  3 LEU CB   C  20.404  -6.038 -13.952 1.00 . A A .   3 LEU CB   1 1 
       20 53304 1 1  3 LEU CD1  C  21.300  -4.368 -15.631 1.00 . A A .   3 LEU CD1  1 1 
       20 53305 1 1  3 LEU CD2  C  19.829  -3.595 -13.765 1.00 . A A .   3 LEU CD2  1 1 
       20 53306 1 1  3 LEU CG   C  20.896  -4.597 -14.182 1.00 . A A .   3 LEU CG   1 1 
       20 53307 1 1  3 LEU H    H  18.401  -8.398 -14.236 1.00 . A A .   3 LEU H    1 1 
       20 53308 1 1  3 LEU HA   H  18.309  -5.547 -14.063 1.00 . A A .   3 LEU HA   1 1 
       20 53309 1 1  3 LEU HB2  H  20.497  -6.255 -12.900 1.00 . A A .   3 LEU HB2  1 1 
       20 53310 1 1  3 LEU HB3  H  21.060  -6.704 -14.494 1.00 . A A .   3 LEU HB3  1 1 
       20 53311 1 1  3 LEU HD11 H  21.616  -3.343 -15.760 1.00 . A A .   3 LEU HD11 1 1 
       20 53312 1 1  3 LEU HD12 H  20.456  -4.568 -16.275 1.00 . A A .   3 LEU HD12 1 1 
       20 53313 1 1  3 LEU HD13 H  22.113  -5.031 -15.887 1.00 . A A .   3 LEU HD13 1 1 
       20 53314 1 1  3 LEU HD21 H  18.926  -3.776 -14.328 1.00 . A A .   3 LEU HD21 1 1 
       20 53315 1 1  3 LEU HD22 H  20.181  -2.593 -13.958 1.00 . A A .   3 LEU HD22 1 1 
       20 53316 1 1  3 LEU HD23 H  19.623  -3.706 -12.709 1.00 . A A .   3 LEU HD23 1 1 
       20 53317 1 1  3 LEU HG   H  21.769  -4.424 -13.568 1.00 . A A .   3 LEU HG   1 1 
       20 53318 1 1  3 LEU N    N  18.500  -7.575 -13.712 1.00 . A A .   3 LEU N    1 1 
       20 53319 1 1  3 LEU O    O  18.654  -5.528 -16.621 1.00 . A A .   3 LEU O    1 1 
       20 53320 1 1  4 MET C    C  17.511  -8.233 -18.308 1.00 . A A .   4 MET C    1 1 
       20 53321 1 1  4 MET CA   C  18.935  -8.014 -17.806 1.00 . A A .   4 MET CA   1 1 
       20 53322 1 1  4 MET CB   C  19.799  -9.236 -18.128 1.00 . A A .   4 MET CB   1 1 
       20 53323 1 1  4 MET CE   C  23.891  -9.928 -17.702 1.00 . A A .   4 MET CE   1 1 
       20 53324 1 1  4 MET CG   C  21.272  -9.040 -17.809 1.00 . A A .   4 MET CG   1 1 
       20 53325 1 1  4 MET H    H  19.037  -8.486 -15.743 1.00 . A A .   4 MET H    1 1 
       20 53326 1 1  4 MET HA   H  19.348  -7.153 -18.311 1.00 . A A .   4 MET HA   1 1 
       20 53327 1 1  4 MET HB2  H  19.439 -10.079 -17.558 1.00 . A A .   4 MET HB2  1 1 
       20 53328 1 1  4 MET HB3  H  19.708  -9.457 -19.180 1.00 . A A .   4 MET HB3  1 1 
       20 53329 1 1  4 MET HE1  H  24.612 -10.713 -17.874 1.00 . A A .   4 MET HE1  1 1 
       20 53330 1 1  4 MET HE2  H  23.876  -9.678 -16.651 1.00 . A A .   4 MET HE2  1 1 
       20 53331 1 1  4 MET HE3  H  24.164  -9.054 -18.276 1.00 . A A .   4 MET HE3  1 1 
       20 53332 1 1  4 MET HG2  H  21.643  -8.200 -18.380 1.00 . A A .   4 MET HG2  1 1 
       20 53333 1 1  4 MET HG3  H  21.373  -8.828 -16.753 1.00 . A A .   4 MET HG3  1 1 
       20 53334 1 1  4 MET N    N  18.954  -7.738 -16.371 1.00 . A A .   4 MET N    1 1 
       20 53335 1 1  4 MET O    O  17.289  -8.487 -19.491 1.00 . A A .   4 MET O    1 1 
       20 53336 1 1  4 MET SD   S  22.266 -10.490 -18.205 1.00 . A A .   4 MET SD   1 1 
       20 53337 1 1  5 ASP C    C  14.579  -6.989 -18.294 1.00 . A A .   5 ASP C    1 1 
       20 53338 1 1  5 ASP CA   C  15.147  -8.294 -17.753 1.00 . A A .   5 ASP CA   1 1 
       20 53339 1 1  5 ASP CB   C  14.346  -8.776 -16.539 1.00 . A A .   5 ASP CB   1 1 
       20 53340 1 1  5 ASP CG   C  14.526  -7.884 -15.329 1.00 . A A .   5 ASP CG   1 1 
       20 53341 1 1  5 ASP H    H  16.789  -7.906 -16.478 1.00 . A A .   5 ASP H    1 1 
       20 53342 1 1  5 ASP HA   H  15.091  -9.043 -18.530 1.00 . A A .   5 ASP HA   1 1 
       20 53343 1 1  5 ASP HB2  H  13.296  -8.795 -16.794 1.00 . A A .   5 ASP HB2  1 1 
       20 53344 1 1  5 ASP HB3  H  14.666  -9.774 -16.279 1.00 . A A .   5 ASP HB3  1 1 
       20 53345 1 1  5 ASP N    N  16.551  -8.125 -17.406 1.00 . A A .   5 ASP N    1 1 
       20 53346 1 1  5 ASP O    O  15.138  -5.914 -18.061 1.00 . A A .   5 ASP O    1 1 
       20 53347 1 1  5 ASP OD1  O  15.672  -7.763 -14.846 1.00 . A A .   5 ASP OD1  1 1 
       20 53348 1 1  5 ASP OD2  O  13.528  -7.306 -14.854 1.00 . A A .   5 ASP OD2  1 1 
       20 53349 1 1  6 GLU C    C  11.555  -5.552 -19.155 1.00 . A A .   6 GLU C    1 1 
       20 53350 1 1  6 GLU CA   C  12.912  -5.955 -19.730 1.00 . A A .   6 GLU CA   1 1 
       20 53351 1 1  6 GLU CB   C  12.785  -6.285 -21.230 1.00 . A A .   6 GLU CB   1 1 
       20 53352 1 1  6 GLU CD   C  12.196  -8.761 -21.002 1.00 . A A .   6 GLU CD   1 1 
       20 53353 1 1  6 GLU CG   C  11.799  -7.410 -21.567 1.00 . A A .   6 GLU CG   1 1 
       20 53354 1 1  6 GLU H    H  13.003  -7.951 -19.047 1.00 . A A .   6 GLU H    1 1 
       20 53355 1 1  6 GLU HA   H  13.595  -5.126 -19.615 1.00 . A A .   6 GLU HA   1 1 
       20 53356 1 1  6 GLU HB2  H  12.464  -5.395 -21.751 1.00 . A A .   6 GLU HB2  1 1 
       20 53357 1 1  6 GLU HB3  H  13.759  -6.571 -21.600 1.00 . A A .   6 GLU HB3  1 1 
       20 53358 1 1  6 GLU HG2  H  10.830  -7.150 -21.170 1.00 . A A .   6 GLU HG2  1 1 
       20 53359 1 1  6 GLU HG3  H  11.729  -7.495 -22.643 1.00 . A A .   6 GLU HG3  1 1 
       20 53360 1 1  6 GLU N    N  13.470  -7.090 -19.011 1.00 . A A .   6 GLU N    1 1 
       20 53361 1 1  6 GLU O    O  11.124  -6.083 -18.130 1.00 . A A .   6 GLU O    1 1 
       20 53362 1 1  6 GLU OE1  O  13.203  -9.338 -21.461 1.00 . A A .   6 GLU OE1  1 1 
       20 53363 1 1  6 GLU OE2  O  11.499  -9.257 -20.092 1.00 . A A .   6 GLU OE2  1 1 
       20 53364 1 1  7 GLY C    C   8.472  -4.941 -20.034 1.00 . A A .   7 GLY C    1 1 
       20 53365 1 1  7 GLY CA   C   9.589  -4.156 -19.380 1.00 . A A .   7 GLY CA   1 1 
       20 53366 1 1  7 GLY H    H  11.308  -4.202 -20.613 1.00 . A A .   7 GLY H    1 1 
       20 53367 1 1  7 GLY HA2  H   9.518  -4.270 -18.308 1.00 . A A .   7 GLY HA2  1 1 
       20 53368 1 1  7 GLY HA3  H   9.474  -3.111 -19.628 1.00 . A A .   7 GLY HA3  1 1 
       20 53369 1 1  7 GLY N    N  10.899  -4.602 -19.815 1.00 . A A .   7 GLY N    1 1 
       20 53370 1 1  7 GLY O    O   8.377  -6.155 -19.865 1.00 . A A .   7 GLY O    1 1 
       20 53371 1 1  8 ALA C    C   6.202  -4.219 -22.795 1.00 . A A .   8 ALA C    1 1 
       20 53372 1 1  8 ALA CA   C   6.512  -4.902 -21.469 1.00 . A A .   8 ALA CA   1 1 
       20 53373 1 1  8 ALA CB   C   5.282  -4.893 -20.575 1.00 . A A .   8 ALA CB   1 1 
       20 53374 1 1  8 ALA H    H   7.771  -3.293 -20.920 1.00 . A A .   8 ALA H    1 1 
       20 53375 1 1  8 ALA HA   H   6.785  -5.931 -21.659 1.00 . A A .   8 ALA HA   1 1 
       20 53376 1 1  8 ALA HB1  H   4.483  -5.439 -21.056 1.00 . A A .   8 ALA HB1  1 1 
       20 53377 1 1  8 ALA HB2  H   4.969  -3.874 -20.406 1.00 . A A .   8 ALA HB2  1 1 
       20 53378 1 1  8 ALA HB3  H   5.519  -5.359 -19.630 1.00 . A A .   8 ALA HB3  1 1 
       20 53379 1 1  8 ALA N    N   7.633  -4.256 -20.798 1.00 . A A .   8 ALA N    1 1 
       20 53380 1 1  8 ALA O    O   6.136  -2.991 -22.869 1.00 . A A .   8 ALA O    1 1 
       20 53381 1 1  9 VAL C    C   4.388  -5.143 -25.648 1.00 . A A .   9 VAL C    1 1 
       20 53382 1 1  9 VAL CA   C   5.685  -4.501 -25.158 1.00 . A A .   9 VAL CA   1 1 
       20 53383 1 1  9 VAL CB   C   6.813  -4.785 -26.180 1.00 . A A .   9 VAL CB   1 1 
       20 53384 1 1  9 VAL CG1  C   6.504  -4.151 -27.527 1.00 . A A .   9 VAL CG1  1 1 
       20 53385 1 1  9 VAL CG2  C   8.155  -4.290 -25.659 1.00 . A A .   9 VAL CG2  1 1 
       20 53386 1 1  9 VAL H    H   6.116  -5.992 -23.716 1.00 . A A .   9 VAL H    1 1 
       20 53387 1 1  9 VAL HA   H   5.549  -3.433 -25.080 1.00 . A A .   9 VAL HA   1 1 
       20 53388 1 1  9 VAL HB   H   6.881  -5.854 -26.318 1.00 . A A .   9 VAL HB   1 1 
       20 53389 1 1  9 VAL HG11 H   7.310  -4.359 -28.217 1.00 . A A .   9 VAL HG11 1 1 
       20 53390 1 1  9 VAL HG12 H   6.398  -3.083 -27.408 1.00 . A A .   9 VAL HG12 1 1 
       20 53391 1 1  9 VAL HG13 H   5.584  -4.562 -27.917 1.00 . A A .   9 VAL HG13 1 1 
       20 53392 1 1  9 VAL HG21 H   8.390  -4.791 -24.731 1.00 . A A .   9 VAL HG21 1 1 
       20 53393 1 1  9 VAL HG22 H   8.104  -3.226 -25.491 1.00 . A A .   9 VAL HG22 1 1 
       20 53394 1 1  9 VAL HG23 H   8.924  -4.503 -26.388 1.00 . A A .   9 VAL HG23 1 1 
       20 53395 1 1  9 VAL N    N   6.021  -5.017 -23.838 1.00 . A A .   9 VAL N    1 1 
       20 53396 1 1  9 VAL O    O   4.143  -6.322 -25.392 1.00 . A A .   9 VAL O    1 1 
       20 53397 1 1 10 LEU C    C   2.506  -5.753 -28.082 1.00 . A A .  10 LEU C    1 1 
       20 53398 1 1 10 LEU CA   C   2.289  -4.887 -26.842 1.00 . A A .  10 LEU CA   1 1 
       20 53399 1 1 10 LEU CB   C   1.340  -3.730 -27.172 1.00 . A A .  10 LEU CB   1 1 
       20 53400 1 1 10 LEU CD1  C   0.134  -1.647 -26.470 1.00 . A A .  10 LEU CD1  1 1 
       20 53401 1 1 10 LEU CD2  C   0.380  -3.540 -24.863 1.00 . A A .  10 LEU CD2  1 1 
       20 53402 1 1 10 LEU CG   C   1.031  -2.783 -26.009 1.00 . A A .  10 LEU CG   1 1 
       20 53403 1 1 10 LEU H    H   3.809  -3.445 -26.527 1.00 . A A .  10 LEU H    1 1 
       20 53404 1 1 10 LEU HA   H   1.847  -5.494 -26.067 1.00 . A A .  10 LEU HA   1 1 
       20 53405 1 1 10 LEU HB2  H   1.781  -3.150 -27.970 1.00 . A A .  10 LEU HB2  1 1 
       20 53406 1 1 10 LEU HB3  H   0.408  -4.148 -27.526 1.00 . A A .  10 LEU HB3  1 1 
       20 53407 1 1 10 LEU HD11 H   0.619  -1.107 -27.271 1.00 . A A .  10 LEU HD11 1 1 
       20 53408 1 1 10 LEU HD12 H  -0.049  -0.975 -25.645 1.00 . A A .  10 LEU HD12 1 1 
       20 53409 1 1 10 LEU HD13 H  -0.805  -2.048 -26.823 1.00 . A A .  10 LEU HD13 1 1 
       20 53410 1 1 10 LEU HD21 H   0.169  -2.857 -24.054 1.00 . A A .  10 LEU HD21 1 1 
       20 53411 1 1 10 LEU HD22 H   1.051  -4.312 -24.516 1.00 . A A .  10 LEU HD22 1 1 
       20 53412 1 1 10 LEU HD23 H  -0.542  -3.990 -25.204 1.00 . A A .  10 LEU HD23 1 1 
       20 53413 1 1 10 LEU HG   H   1.954  -2.353 -25.648 1.00 . A A .  10 LEU HG   1 1 
       20 53414 1 1 10 LEU N    N   3.559  -4.375 -26.341 1.00 . A A .  10 LEU N    1 1 
       20 53415 1 1 10 LEU O    O   2.956  -5.265 -29.118 1.00 . A A .  10 LEU O    1 1 
       20 53416 1 1 11 THR C    C   1.155  -7.815 -30.047 1.00 . A A .  11 THR C    1 1 
       20 53417 1 1 11 THR CA   C   2.335  -7.953 -29.091 1.00 . A A .  11 THR CA   1 1 
       20 53418 1 1 11 THR CB   C   2.429  -9.416 -28.615 1.00 . A A .  11 THR CB   1 1 
       20 53419 1 1 11 THR CG2  C   2.679 -10.350 -29.791 1.00 . A A .  11 THR CG2  1 1 
       20 53420 1 1 11 THR H    H   1.871  -7.380 -27.110 1.00 . A A .  11 THR H    1 1 
       20 53421 1 1 11 THR HA   H   3.248  -7.706 -29.615 1.00 . A A .  11 THR HA   1 1 
       20 53422 1 1 11 THR HB   H   1.493  -9.690 -28.147 1.00 . A A .  11 THR HB   1 1 
       20 53423 1 1 11 THR HG1  H   4.074  -8.779 -27.709 1.00 . A A .  11 THR HG1  1 1 
       20 53424 1 1 11 THR HG21 H   1.902 -10.213 -30.530 1.00 . A A .  11 THR HG21 1 1 
       20 53425 1 1 11 THR HG22 H   2.674 -11.373 -29.448 1.00 . A A .  11 THR HG22 1 1 
       20 53426 1 1 11 THR HG23 H   3.638 -10.123 -30.232 1.00 . A A .  11 THR HG23 1 1 
       20 53427 1 1 11 THR N    N   2.198  -7.037 -27.969 1.00 . A A .  11 THR N    1 1 
       20 53428 1 1 11 THR O    O   0.026  -8.181 -29.718 1.00 . A A .  11 THR O    1 1 
       20 53429 1 1 11 THR OG1  O   3.488  -9.554 -27.657 1.00 . A A .  11 THR OG1  1 1 
       20 53430 1 1 12 LEU C    C   0.747  -7.942 -33.463 1.00 . A A .  12 LEU C    1 1 
       20 53431 1 1 12 LEU CA   C   0.391  -7.111 -32.234 1.00 . A A .  12 LEU CA   1 1 
       20 53432 1 1 12 LEU CB   C   0.244  -5.625 -32.588 1.00 . A A .  12 LEU CB   1 1 
       20 53433 1 1 12 LEU CD1  C  -1.072  -5.621 -34.749 1.00 . A A .  12 LEU CD1  1 1 
       20 53434 1 1 12 LEU CD2  C  -2.261  -5.815 -32.557 1.00 . A A .  12 LEU CD2  1 1 
       20 53435 1 1 12 LEU CG   C  -1.064  -5.213 -33.282 1.00 . A A .  12 LEU CG   1 1 
       20 53436 1 1 12 LEU H    H   2.336  -6.980 -31.420 1.00 . A A .  12 LEU H    1 1 
       20 53437 1 1 12 LEU HA   H  -0.539  -7.473 -31.822 1.00 . A A .  12 LEU HA   1 1 
       20 53438 1 1 12 LEU HB2  H   0.331  -5.055 -31.674 1.00 . A A .  12 LEU HB2  1 1 
       20 53439 1 1 12 LEU HB3  H   1.066  -5.355 -33.234 1.00 . A A .  12 LEU HB3  1 1 
       20 53440 1 1 12 LEU HD11 H  -2.015  -5.341 -35.196 1.00 . A A .  12 LEU HD11 1 1 
       20 53441 1 1 12 LEU HD12 H  -0.942  -6.692 -34.827 1.00 . A A .  12 LEU HD12 1 1 
       20 53442 1 1 12 LEU HD13 H  -0.266  -5.123 -35.267 1.00 . A A .  12 LEU HD13 1 1 
       20 53443 1 1 12 LEU HD21 H  -2.187  -6.892 -32.573 1.00 . A A .  12 LEU HD21 1 1 
       20 53444 1 1 12 LEU HD22 H  -3.171  -5.508 -33.051 1.00 . A A .  12 LEU HD22 1 1 
       20 53445 1 1 12 LEU HD23 H  -2.274  -5.471 -31.534 1.00 . A A .  12 LEU HD23 1 1 
       20 53446 1 1 12 LEU HG   H  -1.158  -4.137 -33.239 1.00 . A A .  12 LEU HG   1 1 
       20 53447 1 1 12 LEU N    N   1.420  -7.276 -31.224 1.00 . A A .  12 LEU N    1 1 
       20 53448 1 1 12 LEU O    O   1.812  -7.768 -34.057 1.00 . A A .  12 LEU O    1 1 
       20 53449 1 1 13 ALA C    C  -0.179  -9.002 -36.274 1.00 . A A .  13 ALA C    1 1 
       20 53450 1 1 13 ALA CA   C   0.073  -9.734 -34.963 1.00 . A A .  13 ALA CA   1 1 
       20 53451 1 1 13 ALA CB   C  -0.827 -10.955 -34.867 1.00 . A A .  13 ALA CB   1 1 
       20 53452 1 1 13 ALA H    H  -0.978  -8.926 -33.317 1.00 . A A .  13 ALA H    1 1 
       20 53453 1 1 13 ALA HA   H   1.100 -10.067 -34.937 1.00 . A A .  13 ALA HA   1 1 
       20 53454 1 1 13 ALA HB1  H  -0.527 -11.682 -35.607 1.00 . A A .  13 ALA HB1  1 1 
       20 53455 1 1 13 ALA HB2  H  -1.854 -10.658 -35.055 1.00 . A A .  13 ALA HB2  1 1 
       20 53456 1 1 13 ALA HB3  H  -0.750 -11.387 -33.880 1.00 . A A .  13 ALA HB3  1 1 
       20 53457 1 1 13 ALA N    N  -0.146  -8.851 -33.824 1.00 . A A .  13 ALA N    1 1 
       20 53458 1 1 13 ALA O    O  -1.240  -8.414 -36.466 1.00 . A A .  13 ALA O    1 1 
       20 53459 1 1 14 ALA C    C  -0.113  -9.211 -39.452 1.00 . A A .  14 ALA C    1 1 
       20 53460 1 1 14 ALA CA   C   0.686  -8.378 -38.454 1.00 . A A .  14 ALA CA   1 1 
       20 53461 1 1 14 ALA CB   C   2.073  -8.077 -38.999 1.00 . A A .  14 ALA CB   1 1 
       20 53462 1 1 14 ALA H    H   1.595  -9.587 -36.974 1.00 . A A .  14 ALA H    1 1 
       20 53463 1 1 14 ALA HA   H   0.175  -7.440 -38.291 1.00 . A A .  14 ALA HA   1 1 
       20 53464 1 1 14 ALA HB1  H   2.609  -9.003 -39.152 1.00 . A A .  14 ALA HB1  1 1 
       20 53465 1 1 14 ALA HB2  H   2.610  -7.461 -38.295 1.00 . A A .  14 ALA HB2  1 1 
       20 53466 1 1 14 ALA HB3  H   1.983  -7.553 -39.940 1.00 . A A .  14 ALA HB3  1 1 
       20 53467 1 1 14 ALA N    N   0.788  -9.062 -37.174 1.00 . A A .  14 ALA N    1 1 
       20 53468 1 1 14 ALA O    O  -1.122  -8.756 -39.990 1.00 . A A .  14 ALA O    1 1 
       20 53469 1 1 15 ASP C    C  -1.556 -11.949 -40.055 1.00 . A A .  15 ASP C    1 1 
       20 53470 1 1 15 ASP CA   C  -0.312 -11.319 -40.648 1.00 . A A .  15 ASP CA   1 1 
       20 53471 1 1 15 ASP CB   C   0.643 -12.421 -41.104 1.00 . A A .  15 ASP CB   1 1 
       20 53472 1 1 15 ASP CG   C   1.699 -11.920 -42.062 1.00 . A A .  15 ASP CG   1 1 
       20 53473 1 1 15 ASP H    H   1.122 -10.759 -39.190 1.00 . A A .  15 ASP H    1 1 
       20 53474 1 1 15 ASP HA   H  -0.594 -10.725 -41.505 1.00 . A A .  15 ASP HA   1 1 
       20 53475 1 1 15 ASP HB2  H   1.139 -12.837 -40.239 1.00 . A A .  15 ASP HB2  1 1 
       20 53476 1 1 15 ASP HB3  H   0.076 -13.197 -41.596 1.00 . A A .  15 ASP HB3  1 1 
       20 53477 1 1 15 ASP N    N   0.336 -10.436 -39.682 1.00 . A A .  15 ASP N    1 1 
       20 53478 1 1 15 ASP O    O  -2.632 -11.914 -40.652 1.00 . A A .  15 ASP O    1 1 
       20 53479 1 1 15 ASP OD1  O   2.735 -11.399 -41.599 1.00 . A A .  15 ASP OD1  1 1 
       20 53480 1 1 15 ASP OD2  O   1.506 -12.053 -43.287 1.00 . A A .  15 ASP OD2  1 1 
       20 53481 1 1 16 LEU C    C  -3.512 -12.304 -37.625 1.00 . A A .  16 LEU C    1 1 
       20 53482 1 1 16 LEU CA   C  -2.471 -13.247 -38.215 1.00 . A A .  16 LEU CA   1 1 
       20 53483 1 1 16 LEU CB   C  -1.895 -14.131 -37.113 1.00 . A A .  16 LEU CB   1 1 
       20 53484 1 1 16 LEU CD1  C  -0.215 -15.854 -36.407 1.00 . A A .  16 LEU CD1  1 1 
       20 53485 1 1 16 LEU CD2  C  -1.602 -16.233 -38.445 1.00 . A A .  16 LEU CD2  1 1 
       20 53486 1 1 16 LEU CG   C  -0.900 -15.190 -37.590 1.00 . A A .  16 LEU CG   1 1 
       20 53487 1 1 16 LEU H    H  -0.530 -12.440 -38.421 1.00 . A A .  16 LEU H    1 1 
       20 53488 1 1 16 LEU HA   H  -2.945 -13.874 -38.953 1.00 . A A .  16 LEU HA   1 1 
       20 53489 1 1 16 LEU HB2  H  -1.398 -13.495 -36.394 1.00 . A A .  16 LEU HB2  1 1 
       20 53490 1 1 16 LEU HB3  H  -2.713 -14.634 -36.619 1.00 . A A .  16 LEU HB3  1 1 
       20 53491 1 1 16 LEU HD11 H  -0.956 -16.338 -35.788 1.00 . A A .  16 LEU HD11 1 1 
       20 53492 1 1 16 LEU HD12 H   0.308 -15.108 -35.826 1.00 . A A .  16 LEU HD12 1 1 
       20 53493 1 1 16 LEU HD13 H   0.489 -16.590 -36.767 1.00 . A A .  16 LEU HD13 1 1 
       20 53494 1 1 16 LEU HD21 H  -0.889 -16.983 -38.756 1.00 . A A .  16 LEU HD21 1 1 
       20 53495 1 1 16 LEU HD22 H  -2.028 -15.757 -39.317 1.00 . A A .  16 LEU HD22 1 1 
       20 53496 1 1 16 LEU HD23 H  -2.389 -16.700 -37.870 1.00 . A A .  16 LEU HD23 1 1 
       20 53497 1 1 16 LEU HG   H  -0.141 -14.715 -38.194 1.00 . A A .  16 LEU HG   1 1 
       20 53498 1 1 16 LEU N    N  -1.398 -12.515 -38.869 1.00 . A A .  16 LEU N    1 1 
       20 53499 1 1 16 LEU O    O  -4.711 -12.557 -37.731 1.00 . A A .  16 LEU O    1 1 
       20 53500 1 1 17 SER C    C  -4.736 -11.070 -35.265 1.00 . A A .  17 SER C    1 1 
       20 53501 1 1 17 SER CA   C  -3.893 -10.299 -36.279 1.00 . A A .  17 SER CA   1 1 
       20 53502 1 1 17 SER CB   C  -4.785  -9.512 -37.221 1.00 . A A .  17 SER CB   1 1 
       20 53503 1 1 17 SER H    H  -2.098 -10.987 -37.131 1.00 . A A .  17 SER H    1 1 
       20 53504 1 1 17 SER HA   H  -3.253  -9.611 -35.745 1.00 . A A .  17 SER HA   1 1 
       20 53505 1 1 17 SER HB2  H  -5.447 -10.194 -37.725 1.00 . A A .  17 SER HB2  1 1 
       20 53506 1 1 17 SER HB3  H  -5.355  -8.807 -36.650 1.00 . A A .  17 SER HB3  1 1 
       20 53507 1 1 17 SER HG   H  -4.211  -7.864 -38.121 1.00 . A A .  17 SER HG   1 1 
       20 53508 1 1 17 SER N    N  -3.041 -11.208 -37.033 1.00 . A A .  17 SER N    1 1 
       20 53509 1 1 17 SER O    O  -5.963 -11.006 -35.273 1.00 . A A .  17 SER O    1 1 
       20 53510 1 1 17 SER OG   O  -4.021  -8.810 -38.191 1.00 . A A .  17 SER OG   1 1 
       20 53511 1 1 18 SER C    C  -5.363 -11.928 -32.285 1.00 . A A .  18 SER C    1 1 
       20 53512 1 1 18 SER CA   C  -4.709 -12.685 -33.443 1.00 . A A .  18 SER CA   1 1 
       20 53513 1 1 18 SER CB   C  -3.685 -13.681 -32.907 1.00 . A A .  18 SER CB   1 1 
       20 53514 1 1 18 SER H    H  -3.082 -11.728 -34.384 1.00 . A A .  18 SER H    1 1 
       20 53515 1 1 18 SER HA   H  -5.471 -13.228 -33.979 1.00 . A A .  18 SER HA   1 1 
       20 53516 1 1 18 SER HB2  H  -2.986 -13.164 -32.263 1.00 . A A .  18 SER HB2  1 1 
       20 53517 1 1 18 SER HB3  H  -4.193 -14.451 -32.345 1.00 . A A .  18 SER HB3  1 1 
       20 53518 1 1 18 SER HG   H  -3.525 -14.945 -34.395 1.00 . A A .  18 SER HG   1 1 
       20 53519 1 1 18 SER N    N  -4.056 -11.789 -34.389 1.00 . A A .  18 SER N    1 1 
       20 53520 1 1 18 SER O    O  -5.980 -12.537 -31.407 1.00 . A A .  18 SER O    1 1 
       20 53521 1 1 18 SER OG   O  -2.967 -14.284 -33.970 1.00 . A A .  18 SER OG   1 1 
       20 53522 1 1 19 ALA C    C  -7.324  -9.601 -31.536 1.00 . A A .  19 ALA C    1 1 
       20 53523 1 1 19 ALA CA   C  -5.839  -9.788 -31.247 1.00 . A A .  19 ALA CA   1 1 
       20 53524 1 1 19 ALA CB   C  -5.130  -8.445 -31.139 1.00 . A A .  19 ALA CB   1 1 
       20 53525 1 1 19 ALA H    H  -4.723 -10.178 -32.998 1.00 . A A .  19 ALA H    1 1 
       20 53526 1 1 19 ALA HA   H  -5.728 -10.307 -30.305 1.00 . A A .  19 ALA HA   1 1 
       20 53527 1 1 19 ALA HB1  H  -5.219  -7.916 -32.076 1.00 . A A .  19 ALA HB1  1 1 
       20 53528 1 1 19 ALA HB2  H  -4.086  -8.605 -30.915 1.00 . A A .  19 ALA HB2  1 1 
       20 53529 1 1 19 ALA HB3  H  -5.584  -7.860 -30.352 1.00 . A A .  19 ALA HB3  1 1 
       20 53530 1 1 19 ALA N    N  -5.228 -10.609 -32.281 1.00 . A A .  19 ALA N    1 1 
       20 53531 1 1 19 ALA O    O  -7.726  -8.647 -32.206 1.00 . A A .  19 ALA O    1 1 
       20 53532 1 1 20 THR C    C -10.321 -10.059 -30.071 1.00 . A A .  20 THR C    1 1 
       20 53533 1 1 20 THR CA   C  -9.554 -10.535 -31.311 1.00 . A A .  20 THR CA   1 1 
       20 53534 1 1 20 THR CB   C -10.036 -11.941 -31.757 1.00 . A A .  20 THR CB   1 1 
       20 53535 1 1 20 THR CG2  C  -9.859 -12.971 -30.648 1.00 . A A .  20 THR CG2  1 1 
       20 53536 1 1 20 THR H    H  -7.742 -11.258 -30.511 1.00 . A A .  20 THR H    1 1 
       20 53537 1 1 20 THR HA   H  -9.740  -9.842 -32.121 1.00 . A A .  20 THR HA   1 1 
       20 53538 1 1 20 THR HB   H  -9.438 -12.248 -32.603 1.00 . A A .  20 THR HB   1 1 
       20 53539 1 1 20 THR HG1  H -11.462 -11.960 -33.122 1.00 . A A .  20 THR HG1  1 1 
       20 53540 1 1 20 THR HG21 H -10.448 -12.682 -29.789 1.00 . A A .  20 THR HG21 1 1 
       20 53541 1 1 20 THR HG22 H  -8.817 -13.027 -30.369 1.00 . A A .  20 THR HG22 1 1 
       20 53542 1 1 20 THR HG23 H -10.188 -13.938 -31.000 1.00 . A A .  20 THR HG23 1 1 
       20 53543 1 1 20 THR N    N  -8.125 -10.540 -31.055 1.00 . A A .  20 THR N    1 1 
       20 53544 1 1 20 THR O    O  -9.737  -9.465 -29.163 1.00 . A A .  20 THR O    1 1 
       20 53545 1 1 20 THR OG1  O -11.411 -11.899 -32.163 1.00 . A A .  20 THR OG1  1 1 
       20 53546 1 1 21 LEU C    C -12.374 -10.598 -27.698 1.00 . A A .  21 LEU C    1 1 
       20 53547 1 1 21 LEU CA   C -12.490  -9.806 -28.990 1.00 . A A .  21 LEU CA   1 1 
       20 53548 1 1 21 LEU CB   C -13.948  -9.772 -29.455 1.00 . A A .  21 LEU CB   1 1 
       20 53549 1 1 21 LEU CD1  C -14.161  -7.313 -29.125 1.00 . A A .  21 LEU CD1  1 1 
       20 53550 1 1 21 LEU CD2  C -13.615  -8.217 -31.394 1.00 . A A .  21 LEU CD2  1 1 
       20 53551 1 1 21 LEU CG   C -14.379  -8.457 -30.101 1.00 . A A .  21 LEU CG   1 1 
       20 53552 1 1 21 LEU H    H -12.010 -10.887 -30.746 1.00 . A A .  21 LEU H    1 1 
       20 53553 1 1 21 LEU HA   H -12.178  -8.792 -28.788 1.00 . A A .  21 LEU HA   1 1 
       20 53554 1 1 21 LEU HB2  H -14.097 -10.569 -30.170 1.00 . A A .  21 LEU HB2  1 1 
       20 53555 1 1 21 LEU HB3  H -14.581  -9.953 -28.601 1.00 . A A .  21 LEU HB3  1 1 
       20 53556 1 1 21 LEU HD11 H -13.121  -7.288 -28.830 1.00 . A A .  21 LEU HD11 1 1 
       20 53557 1 1 21 LEU HD12 H -14.778  -7.465 -28.251 1.00 . A A .  21 LEU HD12 1 1 
       20 53558 1 1 21 LEU HD13 H -14.426  -6.380 -29.598 1.00 . A A .  21 LEU HD13 1 1 
       20 53559 1 1 21 LEU HD21 H -12.554  -8.228 -31.192 1.00 . A A .  21 LEU HD21 1 1 
       20 53560 1 1 21 LEU HD22 H -13.895  -7.259 -31.805 1.00 . A A .  21 LEU HD22 1 1 
       20 53561 1 1 21 LEU HD23 H -13.854  -8.997 -32.103 1.00 . A A .  21 LEU HD23 1 1 
       20 53562 1 1 21 LEU HG   H -15.434  -8.503 -30.333 1.00 . A A .  21 LEU HG   1 1 
       20 53563 1 1 21 LEU N    N -11.624 -10.318 -30.041 1.00 . A A .  21 LEU N    1 1 
       20 53564 1 1 21 LEU O    O -12.976 -11.660 -27.543 1.00 . A A .  21 LEU O    1 1 
       20 53565 1 1 22 ASP C    C -10.928  -9.497 -24.546 1.00 . A A .  22 ASP C    1 1 
       20 53566 1 1 22 ASP CA   C -11.493 -10.576 -25.425 1.00 . A A .  22 ASP CA   1 1 
       20 53567 1 1 22 ASP CB   C -10.647 -11.842 -25.353 1.00 . A A .  22 ASP CB   1 1 
       20 53568 1 1 22 ASP CG   C -10.764 -12.543 -24.009 1.00 . A A .  22 ASP CG   1 1 
       20 53569 1 1 22 ASP H    H -11.015  -9.303 -27.035 1.00 . A A .  22 ASP H    1 1 
       20 53570 1 1 22 ASP HA   H -12.497 -10.782 -25.076 1.00 . A A .  22 ASP HA   1 1 
       20 53571 1 1 22 ASP HB2  H -10.973 -12.523 -26.126 1.00 . A A .  22 ASP HB2  1 1 
       20 53572 1 1 22 ASP HB3  H  -9.613 -11.582 -25.520 1.00 . A A .  22 ASP HB3  1 1 
       20 53573 1 1 22 ASP N    N -11.579 -10.067 -26.784 1.00 . A A .  22 ASP N    1 1 
       20 53574 1 1 22 ASP O    O  -9.828  -8.995 -24.770 1.00 . A A .  22 ASP O    1 1 
       20 53575 1 1 22 ASP OD1  O -11.707 -13.348 -23.835 1.00 . A A .  22 ASP OD1  1 1 
       20 53576 1 1 22 ASP OD2  O  -9.927 -12.292 -23.116 1.00 . A A .  22 ASP OD2  1 1 
       20 53577 1 1 23 ILE C    C -11.047  -8.034 -21.439 1.00 . A A .  23 ILE C    1 1 
       20 53578 1 1 23 ILE CA   C -11.524  -7.894 -22.869 1.00 . A A .  23 ILE CA   1 1 
       20 53579 1 1 23 ILE CB   C -12.835  -7.107 -22.874 1.00 . A A .  23 ILE CB   1 1 
       20 53580 1 1 23 ILE CD1  C -15.344  -7.291 -22.473 1.00 . A A .  23 ILE CD1  1 1 
       20 53581 1 1 23 ILE CG1  C -14.024  -8.023 -22.561 1.00 . A A .  23 ILE CG1  1 1 
       20 53582 1 1 23 ILE CG2  C -13.016  -6.402 -24.200 1.00 . A A .  23 ILE CG2  1 1 
       20 53583 1 1 23 ILE H    H -12.404  -9.763 -23.249 1.00 . A A .  23 ILE H    1 1 
       20 53584 1 1 23 ILE HA   H -10.798  -7.320 -23.423 1.00 . A A .  23 ILE HA   1 1 
       20 53585 1 1 23 ILE HB   H -12.765  -6.366 -22.117 1.00 . A A .  23 ILE HB   1 1 
       20 53586 1 1 23 ILE HD11 H -16.133  -7.993 -22.247 1.00 . A A .  23 ILE HD11 1 1 
       20 53587 1 1 23 ILE HD12 H -15.550  -6.808 -23.416 1.00 . A A .  23 ILE HD12 1 1 
       20 53588 1 1 23 ILE HD13 H -15.288  -6.547 -21.692 1.00 . A A .  23 ILE HD13 1 1 
       20 53589 1 1 23 ILE HG12 H -14.112  -8.770 -23.335 1.00 . A A .  23 ILE HG12 1 1 
       20 53590 1 1 23 ILE HG13 H -13.854  -8.514 -21.613 1.00 . A A .  23 ILE HG13 1 1 
       20 53591 1 1 23 ILE HG21 H -12.162  -5.764 -24.378 1.00 . A A .  23 ILE HG21 1 1 
       20 53592 1 1 23 ILE HG22 H -13.914  -5.803 -24.171 1.00 . A A .  23 ILE HG22 1 1 
       20 53593 1 1 23 ILE HG23 H -13.090  -7.132 -24.990 1.00 . A A .  23 ILE HG23 1 1 
       20 53594 1 1 23 ILE N    N -11.700  -9.148 -23.547 1.00 . A A .  23 ILE N    1 1 
       20 53595 1 1 23 ILE O    O -11.446  -8.945 -20.714 1.00 . A A .  23 ILE O    1 1 
       20 53596 1 1 24 SER C    C -10.592  -5.885 -18.987 1.00 . A A .  24 SER C    1 1 
       20 53597 1 1 24 SER CA   C  -9.781  -6.987 -19.666 1.00 . A A .  24 SER CA   1 1 
       20 53598 1 1 24 SER CB   C  -8.282  -6.698 -19.587 1.00 . A A .  24 SER CB   1 1 
       20 53599 1 1 24 SER H    H  -9.829  -6.478 -21.708 1.00 . A A .  24 SER H    1 1 
       20 53600 1 1 24 SER HA   H  -9.993  -7.925 -19.184 1.00 . A A .  24 SER HA   1 1 
       20 53601 1 1 24 SER HB2  H  -8.079  -5.729 -20.020 1.00 . A A .  24 SER HB2  1 1 
       20 53602 1 1 24 SER HB3  H  -7.971  -6.703 -18.553 1.00 . A A .  24 SER HB3  1 1 
       20 53603 1 1 24 SER HG   H  -8.009  -7.910 -21.108 1.00 . A A .  24 SER HG   1 1 
       20 53604 1 1 24 SER N    N -10.195  -7.105 -21.043 1.00 . A A .  24 SER N    1 1 
       20 53605 1 1 24 SER O    O -10.814  -4.820 -19.565 1.00 . A A .  24 SER O    1 1 
       20 53606 1 1 24 SER OG   O  -7.543  -7.682 -20.294 1.00 . A A .  24 SER OG   1 1 
       20 53607 1 1 25 LYS C    C -11.676  -5.188 -15.590 1.00 . A A .  25 LYS C    1 1 
       20 53608 1 1 25 LYS CA   C -11.976  -5.261 -17.083 1.00 . A A .  25 LYS CA   1 1 
       20 53609 1 1 25 LYS CB   C -13.421  -5.735 -17.302 1.00 . A A .  25 LYS CB   1 1 
       20 53610 1 1 25 LYS CD   C -13.229  -8.143 -18.037 1.00 . A A .  25 LYS CD   1 1 
       20 53611 1 1 25 LYS CE   C -13.303  -9.593 -17.597 1.00 . A A .  25 LYS CE   1 1 
       20 53612 1 1 25 LYS CG   C -13.680  -7.194 -16.934 1.00 . A A .  25 LYS CG   1 1 
       20 53613 1 1 25 LYS H    H -10.732  -6.962 -17.311 1.00 . A A .  25 LYS H    1 1 
       20 53614 1 1 25 LYS HA   H -11.865  -4.276 -17.507 1.00 . A A .  25 LYS HA   1 1 
       20 53615 1 1 25 LYS HB2  H -14.076  -5.120 -16.708 1.00 . A A .  25 LYS HB2  1 1 
       20 53616 1 1 25 LYS HB3  H -13.666  -5.603 -18.343 1.00 . A A .  25 LYS HB3  1 1 
       20 53617 1 1 25 LYS HD2  H -13.866  -8.007 -18.896 1.00 . A A .  25 LYS HD2  1 1 
       20 53618 1 1 25 LYS HD3  H -12.208  -7.908 -18.303 1.00 . A A .  25 LYS HD3  1 1 
       20 53619 1 1 25 LYS HE2  H -12.721  -9.713 -16.696 1.00 . A A .  25 LYS HE2  1 1 
       20 53620 1 1 25 LYS HE3  H -14.335  -9.841 -17.394 1.00 . A A .  25 LYS HE3  1 1 
       20 53621 1 1 25 LYS HG2  H -13.138  -7.428 -16.029 1.00 . A A .  25 LYS HG2  1 1 
       20 53622 1 1 25 LYS HG3  H -14.738  -7.329 -16.766 1.00 . A A .  25 LYS HG3  1 1 
       20 53623 1 1 25 LYS HZ1  H -11.845 -10.196 -18.969 1.00 . A A .  25 LYS HZ1  1 1 
       20 53624 1 1 25 LYS HZ2  H -13.430 -10.547 -19.456 1.00 . A A .  25 LYS HZ2  1 1 
       20 53625 1 1 25 LYS HZ3  H -12.683 -11.479 -18.248 1.00 . A A .  25 LYS HZ3  1 1 
       20 53626 1 1 25 LYS N    N -11.041  -6.150 -17.767 1.00 . A A .  25 LYS N    1 1 
       20 53627 1 1 25 LYS NZ   N -12.778 -10.517 -18.638 1.00 . A A .  25 LYS NZ   1 1 
       20 53628 1 1 25 LYS O    O -12.538  -4.832 -14.783 1.00 . A A .  25 LYS O    1 1 
       20 53629 1 1 26 GLN C    C  -9.733  -4.113 -13.341 1.00 . A A .  26 GLN C    1 1 
       20 53630 1 1 26 GLN CA   C -10.038  -5.527 -13.833 1.00 . A A .  26 GLN CA   1 1 
       20 53631 1 1 26 GLN CB   C  -8.813  -6.431 -13.631 1.00 . A A .  26 GLN CB   1 1 
       20 53632 1 1 26 GLN CD   C  -9.204  -8.159 -15.462 1.00 . A A .  26 GLN CD   1 1 
       20 53633 1 1 26 GLN CG   C  -9.047  -7.900 -13.971 1.00 . A A .  26 GLN CG   1 1 
       20 53634 1 1 26 GLN H    H  -9.787  -5.727 -15.925 1.00 . A A .  26 GLN H    1 1 
       20 53635 1 1 26 GLN HA   H -10.861  -5.923 -13.256 1.00 . A A .  26 GLN HA   1 1 
       20 53636 1 1 26 GLN HB2  H  -8.006  -6.067 -14.253 1.00 . A A .  26 GLN HB2  1 1 
       20 53637 1 1 26 GLN HB3  H  -8.508  -6.370 -12.596 1.00 . A A .  26 GLN HB3  1 1 
       20 53638 1 1 26 GLN HE21 H -10.400  -9.711 -15.100 1.00 . A A .  26 GLN HE21 1 1 
       20 53639 1 1 26 GLN HE22 H -10.060  -9.387 -16.771 1.00 . A A .  26 GLN HE22 1 1 
       20 53640 1 1 26 GLN HG2  H  -8.206  -8.474 -13.612 1.00 . A A .  26 GLN HG2  1 1 
       20 53641 1 1 26 GLN HG3  H  -9.944  -8.230 -13.468 1.00 . A A .  26 GLN HG3  1 1 
       20 53642 1 1 26 GLN N    N -10.446  -5.507 -15.232 1.00 . A A .  26 GLN N    1 1 
       20 53643 1 1 26 GLN NE2  N  -9.971  -9.180 -15.812 1.00 . A A .  26 GLN NE2  1 1 
       20 53644 1 1 26 GLN O    O  -8.619  -3.613 -13.505 1.00 . A A .  26 GLN O    1 1 
       20 53645 1 1 26 GLN OE1  O  -8.654  -7.436 -16.294 1.00 . A A .  26 GLN OE1  1 1 
       20 53646 1 1 27 TRP C    C -11.150  -2.040 -10.825 1.00 . A A .  27 TRP C    1 1 
       20 53647 1 1 27 TRP CA   C -10.587  -2.117 -12.238 1.00 . A A .  27 TRP CA   1 1 
       20 53648 1 1 27 TRP CB   C -11.287  -1.093 -13.137 1.00 . A A .  27 TRP CB   1 1 
       20 53649 1 1 27 TRP CD1  C -11.049  -1.549 -15.651 1.00 . A A .  27 TRP CD1  1 1 
       20 53650 1 1 27 TRP CD2  C  -9.502  -0.163 -14.818 1.00 . A A .  27 TRP CD2  1 1 
       20 53651 1 1 27 TRP CE2  C  -9.260  -0.327 -16.195 1.00 . A A .  27 TRP CE2  1 1 
       20 53652 1 1 27 TRP CE3  C  -8.657   0.671 -14.081 1.00 . A A .  27 TRP CE3  1 1 
       20 53653 1 1 27 TRP CG   C -10.652  -0.951 -14.490 1.00 . A A .  27 TRP CG   1 1 
       20 53654 1 1 27 TRP CH2  C  -7.394   1.117 -16.100 1.00 . A A .  27 TRP CH2  1 1 
       20 53655 1 1 27 TRP CZ2  C  -8.205   0.306 -16.846 1.00 . A A .  27 TRP CZ2  1 1 
       20 53656 1 1 27 TRP CZ3  C  -7.610   1.299 -14.728 1.00 . A A .  27 TRP CZ3  1 1 
       20 53657 1 1 27 TRP H    H -11.607  -3.909 -12.689 1.00 . A A .  27 TRP H    1 1 
       20 53658 1 1 27 TRP HA   H  -9.532  -1.891 -12.205 1.00 . A A .  27 TRP HA   1 1 
       20 53659 1 1 27 TRP HB2  H -12.314  -1.395 -13.282 1.00 . A A .  27 TRP HB2  1 1 
       20 53660 1 1 27 TRP HB3  H -11.267  -0.126 -12.654 1.00 . A A .  27 TRP HB3  1 1 
       20 53661 1 1 27 TRP HD1  H -11.897  -2.213 -15.735 1.00 . A A .  27 TRP HD1  1 1 
       20 53662 1 1 27 TRP HE1  H -10.296  -1.476 -17.611 1.00 . A A .  27 TRP HE1  1 1 
       20 53663 1 1 27 TRP HE3  H  -8.809   0.823 -13.023 1.00 . A A .  27 TRP HE3  1 1 
       20 53664 1 1 27 TRP HH2  H  -6.561   1.626 -16.566 1.00 . A A .  27 TRP HH2  1 1 
       20 53665 1 1 27 TRP HZ2  H  -8.024   0.175 -17.903 1.00 . A A .  27 TRP HZ2  1 1 
       20 53666 1 1 27 TRP HZ3  H  -6.946   1.945 -14.171 1.00 . A A .  27 TRP HZ3  1 1 
       20 53667 1 1 27 TRP N    N -10.738  -3.466 -12.765 1.00 . A A .  27 TRP N    1 1 
       20 53668 1 1 27 TRP NE1  N -10.217  -1.179 -16.680 1.00 . A A .  27 TRP NE1  1 1 
       20 53669 1 1 27 TRP O    O -12.345  -1.823 -10.630 1.00 . A A .  27 TRP O    1 1 
       20 53670 1 1 28 SER C    C  -9.961  -1.069  -7.742 1.00 . A A .  28 SER C    1 1 
       20 53671 1 1 28 SER CA   C -10.668  -2.216  -8.453 1.00 . A A .  28 SER CA   1 1 
       20 53672 1 1 28 SER CB   C -10.320  -3.555  -7.789 1.00 . A A .  28 SER CB   1 1 
       20 53673 1 1 28 SER H    H  -9.343  -2.441 -10.087 1.00 . A A .  28 SER H    1 1 
       20 53674 1 1 28 SER HA   H -11.735  -2.061  -8.402 1.00 . A A .  28 SER HA   1 1 
       20 53675 1 1 28 SER HB2  H -10.958  -4.327  -8.190 1.00 . A A .  28 SER HB2  1 1 
       20 53676 1 1 28 SER HB3  H  -9.289  -3.799  -7.998 1.00 . A A .  28 SER HB3  1 1 
       20 53677 1 1 28 SER HG   H  -9.689  -3.156  -5.973 1.00 . A A .  28 SER HG   1 1 
       20 53678 1 1 28 SER N    N -10.284  -2.252  -9.854 1.00 . A A .  28 SER N    1 1 
       20 53679 1 1 28 SER O    O -10.482  -0.487  -6.783 1.00 . A A .  28 SER O    1 1 
       20 53680 1 1 28 SER OG   O -10.500  -3.505  -6.382 1.00 . A A .  28 SER OG   1 1 
       20 53681 1 1 29 ASN C    C  -8.277   1.660  -8.159 1.00 . A A .  29 ASN C    1 1 
       20 53682 1 1 29 ASN CA   C  -7.961   0.284  -7.591 1.00 . A A .  29 ASN CA   1 1 
       20 53683 1 1 29 ASN CB   C  -6.478  -0.041  -7.763 1.00 . A A .  29 ASN CB   1 1 
       20 53684 1 1 29 ASN CG   C  -5.581   0.760  -6.833 1.00 . A A .  29 ASN CG   1 1 
       20 53685 1 1 29 ASN H    H  -8.436  -1.192  -9.028 1.00 . A A .  29 ASN H    1 1 
       20 53686 1 1 29 ASN HA   H  -8.199   0.283  -6.539 1.00 . A A .  29 ASN HA   1 1 
       20 53687 1 1 29 ASN HB2  H  -6.324  -1.090  -7.560 1.00 . A A .  29 ASN HB2  1 1 
       20 53688 1 1 29 ASN HB3  H  -6.186   0.168  -8.782 1.00 . A A .  29 ASN HB3  1 1 
       20 53689 1 1 29 ASN HD21 H  -4.364  -0.796  -6.688 1.00 . A A .  29 ASN HD21 1 1 
       20 53690 1 1 29 ASN HD22 H  -3.903   0.606  -5.787 1.00 . A A .  29 ASN HD22 1 1 
       20 53691 1 1 29 ASN N    N  -8.775  -0.736  -8.226 1.00 . A A .  29 ASN N    1 1 
       20 53692 1 1 29 ASN ND2  N  -4.509   0.131  -6.392 1.00 . A A .  29 ASN ND2  1 1 
       20 53693 1 1 29 ASN O    O  -7.638   2.127  -9.102 1.00 . A A .  29 ASN O    1 1 
       20 53694 1 1 29 ASN OD1  O  -5.852   1.917  -6.506 1.00 . A A .  29 ASN OD1  1 1 
       20 53695 1 1 30 VAL C    C  -9.559   4.528  -6.709 1.00 . A A .  30 VAL C    1 1 
       20 53696 1 1 30 VAL CA   C  -9.641   3.649  -7.948 1.00 . A A .  30 VAL CA   1 1 
       20 53697 1 1 30 VAL CB   C -11.045   3.754  -8.590 1.00 . A A .  30 VAL CB   1 1 
       20 53698 1 1 30 VAL CG1  C -11.035   3.158  -9.989 1.00 . A A .  30 VAL CG1  1 1 
       20 53699 1 1 30 VAL CG2  C -12.098   3.063  -7.733 1.00 . A A .  30 VAL CG2  1 1 
       20 53700 1 1 30 VAL H    H  -9.835   1.813  -6.928 1.00 . A A .  30 VAL H    1 1 
       20 53701 1 1 30 VAL HA   H  -8.912   3.997  -8.667 1.00 . A A .  30 VAL HA   1 1 
       20 53702 1 1 30 VAL HB   H -11.304   4.800  -8.670 1.00 . A A .  30 VAL HB   1 1 
       20 53703 1 1 30 VAL HG11 H -10.312   3.681 -10.597 1.00 . A A .  30 VAL HG11 1 1 
       20 53704 1 1 30 VAL HG12 H -12.016   3.258 -10.430 1.00 . A A .  30 VAL HG12 1 1 
       20 53705 1 1 30 VAL HG13 H -10.771   2.112  -9.934 1.00 . A A .  30 VAL HG13 1 1 
       20 53706 1 1 30 VAL HG21 H -11.856   2.015  -7.638 1.00 . A A .  30 VAL HG21 1 1 
       20 53707 1 1 30 VAL HG22 H -13.064   3.168  -8.202 1.00 . A A .  30 VAL HG22 1 1 
       20 53708 1 1 30 VAL HG23 H -12.121   3.518  -6.753 1.00 . A A .  30 VAL HG23 1 1 
       20 53709 1 1 30 VAL N    N  -9.297   2.284  -7.599 1.00 . A A .  30 VAL N    1 1 
       20 53710 1 1 30 VAL O    O -10.135   4.198  -5.675 1.00 . A A .  30 VAL O    1 1 
       20 53711 1 1 31 PHE C    C  -8.096   5.887  -4.418 1.00 . A A .  31 PHE C    1 1 
       20 53712 1 1 31 PHE CA   C  -8.532   6.573  -5.725 1.00 . A A .  31 PHE CA   1 1 
       20 53713 1 1 31 PHE CB   C  -9.730   7.522  -5.483 1.00 . A A .  31 PHE CB   1 1 
       20 53714 1 1 31 PHE CD1  C -11.176   6.565  -3.654 1.00 . A A .  31 PHE CD1  1 1 
       20 53715 1 1 31 PHE CD2  C -12.028   6.585  -5.881 1.00 . A A .  31 PHE CD2  1 1 
       20 53716 1 1 31 PHE CE1  C -12.341   5.972  -3.209 1.00 . A A .  31 PHE CE1  1 1 
       20 53717 1 1 31 PHE CE2  C -13.196   5.992  -5.441 1.00 . A A .  31 PHE CE2  1 1 
       20 53718 1 1 31 PHE CG   C -11.002   6.873  -4.996 1.00 . A A .  31 PHE CG   1 1 
       20 53719 1 1 31 PHE CZ   C -13.354   5.689  -4.103 1.00 . A A .  31 PHE CZ   1 1 
       20 53720 1 1 31 PHE H    H  -8.377   5.796  -7.692 1.00 . A A .  31 PHE H    1 1 
       20 53721 1 1 31 PHE HA   H  -7.700   7.181  -6.051 1.00 . A A .  31 PHE HA   1 1 
       20 53722 1 1 31 PHE HB2  H  -9.444   8.256  -4.746 1.00 . A A .  31 PHE HB2  1 1 
       20 53723 1 1 31 PHE HB3  H  -9.956   8.032  -6.409 1.00 . A A .  31 PHE HB3  1 1 
       20 53724 1 1 31 PHE HD1  H -10.384   6.787  -2.954 1.00 . A A .  31 PHE HD1  1 1 
       20 53725 1 1 31 PHE HD2  H -11.906   6.821  -6.927 1.00 . A A .  31 PHE HD2  1 1 
       20 53726 1 1 31 PHE HE1  H -12.462   5.736  -2.161 1.00 . A A .  31 PHE HE1  1 1 
       20 53727 1 1 31 PHE HE2  H -13.987   5.773  -6.143 1.00 . A A .  31 PHE HE2  1 1 
       20 53728 1 1 31 PHE HZ   H -14.267   5.225  -3.757 1.00 . A A .  31 PHE HZ   1 1 
       20 53729 1 1 31 PHE N    N  -8.792   5.618  -6.822 1.00 . A A .  31 PHE N    1 1 
       20 53730 1 1 31 PHE O    O  -8.050   6.523  -3.364 1.00 . A A .  31 PHE O    1 1 
       20 53731 1 1 32 ASN C    C  -6.014   4.425  -2.759 1.00 . A A .  32 ASN C    1 1 
       20 53732 1 1 32 ASN CA   C  -7.298   3.849  -3.333 1.00 . A A .  32 ASN CA   1 1 
       20 53733 1 1 32 ASN CB   C  -7.086   2.381  -3.709 1.00 . A A .  32 ASN CB   1 1 
       20 53734 1 1 32 ASN CG   C  -6.587   1.540  -2.548 1.00 . A A .  32 ASN CG   1 1 
       20 53735 1 1 32 ASN H    H  -7.743   4.171  -5.378 1.00 . A A .  32 ASN H    1 1 
       20 53736 1 1 32 ASN HA   H  -8.079   3.916  -2.589 1.00 . A A .  32 ASN HA   1 1 
       20 53737 1 1 32 ASN HB2  H  -8.021   1.965  -4.051 1.00 . A A .  32 ASN HB2  1 1 
       20 53738 1 1 32 ASN HB3  H  -6.360   2.323  -4.506 1.00 . A A .  32 ASN HB3  1 1 
       20 53739 1 1 32 ASN HD21 H  -5.441   0.491  -3.783 1.00 . A A .  32 ASN HD21 1 1 
       20 53740 1 1 32 ASN HD22 H  -5.376   0.030  -2.118 1.00 . A A .  32 ASN HD22 1 1 
       20 53741 1 1 32 ASN N    N  -7.721   4.613  -4.504 1.00 . A A .  32 ASN N    1 1 
       20 53742 1 1 32 ASN ND2  N  -5.714   0.593  -2.846 1.00 . A A .  32 ASN ND2  1 1 
       20 53743 1 1 32 ASN O    O  -5.899   4.639  -1.554 1.00 . A A .  32 ASN O    1 1 
       20 53744 1 1 32 ASN OD1  O  -6.965   1.751  -1.396 1.00 . A A .  32 ASN OD1  1 1 
       20 53745 1 1 33 ILE C    C  -3.987   6.615  -2.538 1.00 . A A .  33 ILE C    1 1 
       20 53746 1 1 33 ILE CA   C  -3.784   5.275  -3.243 1.00 . A A .  33 ILE CA   1 1 
       20 53747 1 1 33 ILE CB   C  -2.873   5.483  -4.468 1.00 . A A .  33 ILE CB   1 1 
       20 53748 1 1 33 ILE CD1  C  -1.907   3.115  -4.417 1.00 . A A .  33 ILE CD1  1 1 
       20 53749 1 1 33 ILE CG1  C  -2.660   4.160  -5.214 1.00 . A A .  33 ILE CG1  1 1 
       20 53750 1 1 33 ILE CG2  C  -1.541   6.085  -4.045 1.00 . A A .  33 ILE CG2  1 1 
       20 53751 1 1 33 ILE H    H  -5.224   4.502  -4.586 1.00 . A A .  33 ILE H    1 1 
       20 53752 1 1 33 ILE HA   H  -3.299   4.587  -2.566 1.00 . A A .  33 ILE HA   1 1 
       20 53753 1 1 33 ILE HB   H  -3.358   6.185  -5.129 1.00 . A A .  33 ILE HB   1 1 
       20 53754 1 1 33 ILE HD11 H  -2.452   2.889  -3.512 1.00 . A A .  33 ILE HD11 1 1 
       20 53755 1 1 33 ILE HD12 H  -0.928   3.493  -4.162 1.00 . A A .  33 ILE HD12 1 1 
       20 53756 1 1 33 ILE HD13 H  -1.805   2.218  -5.009 1.00 . A A .  33 ILE HD13 1 1 
       20 53757 1 1 33 ILE HG12 H  -3.623   3.746  -5.472 1.00 . A A .  33 ILE HG12 1 1 
       20 53758 1 1 33 ILE HG13 H  -2.103   4.353  -6.118 1.00 . A A .  33 ILE HG13 1 1 
       20 53759 1 1 33 ILE HG21 H  -1.709   7.050  -3.589 1.00 . A A .  33 ILE HG21 1 1 
       20 53760 1 1 33 ILE HG22 H  -0.908   6.204  -4.914 1.00 . A A .  33 ILE HG22 1 1 
       20 53761 1 1 33 ILE HG23 H  -1.057   5.431  -3.335 1.00 . A A .  33 ILE HG23 1 1 
       20 53762 1 1 33 ILE N    N  -5.064   4.700  -3.639 1.00 . A A .  33 ILE N    1 1 
       20 53763 1 1 33 ILE O    O  -3.259   6.965  -1.605 1.00 . A A .  33 ILE O    1 1 
       20 53764 1 1 34 LEU C    C  -5.882   8.518  -1.018 1.00 . A A .  34 LEU C    1 1 
       20 53765 1 1 34 LEU CA   C  -5.292   8.658  -2.416 1.00 . A A .  34 LEU CA   1 1 
       20 53766 1 1 34 LEU CB   C  -6.247   9.428  -3.326 1.00 . A A .  34 LEU CB   1 1 
       20 53767 1 1 34 LEU CD1  C  -6.739  10.463  -5.551 1.00 . A A .  34 LEU CD1  1 1 
       20 53768 1 1 34 LEU CD2  C  -4.388  10.363  -4.732 1.00 . A A .  34 LEU CD2  1 1 
       20 53769 1 1 34 LEU CG   C  -5.735   9.659  -4.750 1.00 . A A .  34 LEU CG   1 1 
       20 53770 1 1 34 LEU H    H  -5.565   7.000  -3.695 1.00 . A A .  34 LEU H    1 1 
       20 53771 1 1 34 LEU HA   H  -4.362   9.203  -2.347 1.00 . A A .  34 LEU HA   1 1 
       20 53772 1 1 34 LEU HB2  H  -7.178   8.881  -3.383 1.00 . A A .  34 LEU HB2  1 1 
       20 53773 1 1 34 LEU HB3  H  -6.443  10.392  -2.877 1.00 . A A .  34 LEU HB3  1 1 
       20 53774 1 1 34 LEU HD11 H  -7.666   9.913  -5.623 1.00 . A A .  34 LEU HD11 1 1 
       20 53775 1 1 34 LEU HD12 H  -6.348  10.642  -6.542 1.00 . A A .  34 LEU HD12 1 1 
       20 53776 1 1 34 LEU HD13 H  -6.918  11.407  -5.059 1.00 . A A .  34 LEU HD13 1 1 
       20 53777 1 1 34 LEU HD21 H  -4.059  10.536  -5.746 1.00 . A A .  34 LEU HD21 1 1 
       20 53778 1 1 34 LEU HD22 H  -3.665   9.745  -4.219 1.00 . A A .  34 LEU HD22 1 1 
       20 53779 1 1 34 LEU HD23 H  -4.483  11.309  -4.219 1.00 . A A .  34 LEU HD23 1 1 
       20 53780 1 1 34 LEU HG   H  -5.608   8.702  -5.238 1.00 . A A .  34 LEU HG   1 1 
       20 53781 1 1 34 LEU N    N  -4.998   7.351  -2.978 1.00 . A A .  34 LEU N    1 1 
       20 53782 1 1 34 LEU O    O  -5.729   9.402  -0.184 1.00 . A A .  34 LEU O    1 1 
       20 53783 1 1 35 ARG C    C  -5.891   6.748   1.478 1.00 . A A .  35 ARG C    1 1 
       20 53784 1 1 35 ARG CA   C  -7.057   7.110   0.563 1.00 . A A .  35 ARG CA   1 1 
       20 53785 1 1 35 ARG CB   C  -8.094   5.971   0.501 1.00 . A A .  35 ARG CB   1 1 
       20 53786 1 1 35 ARG CD   C  -7.858   4.643   2.639 1.00 . A A .  35 ARG CD   1 1 
       20 53787 1 1 35 ARG CG   C  -8.721   5.615   1.844 1.00 . A A .  35 ARG CG   1 1 
       20 53788 1 1 35 ARG CZ   C  -7.004   4.500   4.946 1.00 . A A .  35 ARG CZ   1 1 
       20 53789 1 1 35 ARG H    H  -6.723   6.769  -1.498 1.00 . A A .  35 ARG H    1 1 
       20 53790 1 1 35 ARG HA   H  -7.533   8.002   0.942 1.00 . A A .  35 ARG HA   1 1 
       20 53791 1 1 35 ARG HB2  H  -8.886   6.262  -0.172 1.00 . A A .  35 ARG HB2  1 1 
       20 53792 1 1 35 ARG HB3  H  -7.612   5.086   0.107 1.00 . A A .  35 ARG HB3  1 1 
       20 53793 1 1 35 ARG HD2  H  -8.212   3.638   2.463 1.00 . A A .  35 ARG HD2  1 1 
       20 53794 1 1 35 ARG HD3  H  -6.835   4.731   2.303 1.00 . A A .  35 ARG HD3  1 1 
       20 53795 1 1 35 ARG HE   H  -8.667   5.478   4.394 1.00 . A A .  35 ARG HE   1 1 
       20 53796 1 1 35 ARG HG2  H  -8.846   6.519   2.421 1.00 . A A .  35 ARG HG2  1 1 
       20 53797 1 1 35 ARG HG3  H  -9.686   5.163   1.668 1.00 . A A .  35 ARG HG3  1 1 
       20 53798 1 1 35 ARG HH11 H  -5.927   3.435   3.581 1.00 . A A .  35 ARG HH11 1 1 
       20 53799 1 1 35 ARG HH12 H  -5.316   3.412   5.213 1.00 . A A .  35 ARG HH12 1 1 
       20 53800 1 1 35 ARG HH21 H  -7.842   5.457   6.527 1.00 . A A .  35 ARG HH21 1 1 
       20 53801 1 1 35 ARG HH22 H  -6.412   4.539   6.883 1.00 . A A .  35 ARG HH22 1 1 
       20 53802 1 1 35 ARG N    N  -6.555   7.405  -0.769 1.00 . A A .  35 ARG N    1 1 
       20 53803 1 1 35 ARG NE   N  -7.914   4.921   4.071 1.00 . A A .  35 ARG NE   1 1 
       20 53804 1 1 35 ARG NH1  N  -6.004   3.721   4.551 1.00 . A A .  35 ARG NH1  1 1 
       20 53805 1 1 35 ARG NH2  N  -7.091   4.861   6.219 1.00 . A A .  35 ARG NH2  1 1 
       20 53806 1 1 35 ARG O    O  -5.797   7.228   2.608 1.00 . A A .  35 ARG O    1 1 
       20 53807 1 1 36 GLU C    C  -2.951   6.641   2.140 1.00 . A A .  36 GLU C    1 1 
       20 53808 1 1 36 GLU CA   C  -3.833   5.467   1.716 1.00 . A A .  36 GLU CA   1 1 
       20 53809 1 1 36 GLU CB   C  -3.023   4.477   0.883 1.00 . A A .  36 GLU CB   1 1 
       20 53810 1 1 36 GLU CD   C  -4.182   2.449   1.816 1.00 . A A .  36 GLU CD   1 1 
       20 53811 1 1 36 GLU CG   C  -3.780   3.200   0.565 1.00 . A A .  36 GLU CG   1 1 
       20 53812 1 1 36 GLU H    H  -5.123   5.594   0.044 1.00 . A A .  36 GLU H    1 1 
       20 53813 1 1 36 GLU HA   H  -4.192   4.966   2.602 1.00 . A A .  36 GLU HA   1 1 
       20 53814 1 1 36 GLU HB2  H  -2.745   4.949  -0.048 1.00 . A A .  36 GLU HB2  1 1 
       20 53815 1 1 36 GLU HB3  H  -2.128   4.215   1.426 1.00 . A A .  36 GLU HB3  1 1 
       20 53816 1 1 36 GLU HG2  H  -4.672   3.451   0.011 1.00 . A A .  36 GLU HG2  1 1 
       20 53817 1 1 36 GLU HG3  H  -3.150   2.561  -0.036 1.00 . A A .  36 GLU HG3  1 1 
       20 53818 1 1 36 GLU N    N  -4.994   5.921   0.961 1.00 . A A .  36 GLU N    1 1 
       20 53819 1 1 36 GLU O    O  -2.536   6.730   3.294 1.00 . A A .  36 GLU O    1 1 
       20 53820 1 1 36 GLU OE1  O  -3.335   1.717   2.368 1.00 . A A .  36 GLU OE1  1 1 
       20 53821 1 1 36 GLU OE2  O  -5.339   2.591   2.258 1.00 . A A .  36 GLU OE2  1 1 
       20 53822 1 1 37 ASN C    C  -2.629   9.846   2.097 1.00 . A A .  37 ASN C    1 1 
       20 53823 1 1 37 ASN CA   C  -1.830   8.703   1.483 1.00 . A A .  37 ASN CA   1 1 
       20 53824 1 1 37 ASN CB   C  -1.131   9.174   0.205 1.00 . A A .  37 ASN CB   1 1 
       20 53825 1 1 37 ASN CG   C  -0.036   8.224  -0.239 1.00 . A A .  37 ASN CG   1 1 
       20 53826 1 1 37 ASN H    H  -3.069   7.436   0.311 1.00 . A A .  37 ASN H    1 1 
       20 53827 1 1 37 ASN HA   H  -1.082   8.390   2.193 1.00 . A A .  37 ASN HA   1 1 
       20 53828 1 1 37 ASN HB2  H  -1.859   9.253  -0.588 1.00 . A A .  37 ASN HB2  1 1 
       20 53829 1 1 37 ASN HB3  H  -0.691  10.146   0.382 1.00 . A A .  37 ASN HB3  1 1 
       20 53830 1 1 37 ASN HD21 H  -1.343   7.157  -1.290 1.00 . A A .  37 ASN HD21 1 1 
       20 53831 1 1 37 ASN HD22 H   0.292   6.587  -1.322 1.00 . A A .  37 ASN HD22 1 1 
       20 53832 1 1 37 ASN N    N  -2.686   7.548   1.208 1.00 . A A .  37 ASN N    1 1 
       20 53833 1 1 37 ASN ND2  N  -0.399   7.226  -1.032 1.00 . A A .  37 ASN ND2  1 1 
       20 53834 1 1 37 ASN O    O  -2.077  10.907   2.398 1.00 . A A .  37 ASN O    1 1 
       20 53835 1 1 37 ASN OD1  O   1.128   8.386   0.128 1.00 . A A .  37 ASN OD1  1 1 
       20 53836 1 1 38 ASP C    C  -4.870  11.885   2.113 1.00 . A A .  38 ASP C    1 1 
       20 53837 1 1 38 ASP CA   C  -4.840  10.569   2.891 1.00 . A A .  38 ASP CA   1 1 
       20 53838 1 1 38 ASP CB   C  -4.485  10.821   4.364 1.00 . A A .  38 ASP CB   1 1 
       20 53839 1 1 38 ASP CG   C  -5.547  11.633   5.087 1.00 . A A .  38 ASP CG   1 1 
       20 53840 1 1 38 ASP H    H  -4.279   8.737   2.004 1.00 . A A .  38 ASP H    1 1 
       20 53841 1 1 38 ASP HA   H  -5.827  10.135   2.848 1.00 . A A .  38 ASP HA   1 1 
       20 53842 1 1 38 ASP HB2  H  -4.377   9.873   4.870 1.00 . A A .  38 ASP HB2  1 1 
       20 53843 1 1 38 ASP HB3  H  -3.549  11.359   4.415 1.00 . A A .  38 ASP HB3  1 1 
       20 53844 1 1 38 ASP N    N  -3.922   9.604   2.283 1.00 . A A .  38 ASP N    1 1 
       20 53845 1 1 38 ASP O    O  -4.356  12.906   2.563 1.00 . A A .  38 ASP O    1 1 
       20 53846 1 1 38 ASP OD1  O  -6.578  11.051   5.482 1.00 . A A .  38 ASP OD1  1 1 
       20 53847 1 1 38 ASP OD2  O  -5.355  12.854   5.272 1.00 . A A .  38 ASP OD2  1 1 
       20 53848 1 1 39 PHE C    C  -7.094  13.486   0.185 1.00 . A A .  39 PHE C    1 1 
       20 53849 1 1 39 PHE CA   C  -5.637  13.034   0.114 1.00 . A A .  39 PHE CA   1 1 
       20 53850 1 1 39 PHE CB   C  -5.243  12.772  -1.344 1.00 . A A .  39 PHE CB   1 1 
       20 53851 1 1 39 PHE CD1  C  -2.818  12.555  -0.680 1.00 . A A .  39 PHE CD1  1 1 
       20 53852 1 1 39 PHE CD2  C  -3.335  13.372  -2.858 1.00 . A A .  39 PHE CD2  1 1 
       20 53853 1 1 39 PHE CE1  C  -1.469  12.680  -0.952 1.00 . A A .  39 PHE CE1  1 1 
       20 53854 1 1 39 PHE CE2  C  -1.989  13.497  -3.137 1.00 . A A .  39 PHE CE2  1 1 
       20 53855 1 1 39 PHE CG   C  -3.768  12.902  -1.629 1.00 . A A .  39 PHE CG   1 1 
       20 53856 1 1 39 PHE CZ   C  -1.054  13.151  -2.180 1.00 . A A .  39 PHE CZ   1 1 
       20 53857 1 1 39 PHE H    H  -5.672  10.960   0.536 1.00 . A A .  39 PHE H    1 1 
       20 53858 1 1 39 PHE HA   H  -5.009  13.817   0.514 1.00 . A A .  39 PHE HA   1 1 
       20 53859 1 1 39 PHE HB2  H  -5.541  11.770  -1.611 1.00 . A A .  39 PHE HB2  1 1 
       20 53860 1 1 39 PHE HB3  H  -5.766  13.473  -1.975 1.00 . A A .  39 PHE HB3  1 1 
       20 53861 1 1 39 PHE HD1  H  -3.141  12.188   0.281 1.00 . A A .  39 PHE HD1  1 1 
       20 53862 1 1 39 PHE HD2  H  -4.066  13.642  -3.607 1.00 . A A .  39 PHE HD2  1 1 
       20 53863 1 1 39 PHE HE1  H  -0.740  12.405  -0.204 1.00 . A A .  39 PHE HE1  1 1 
       20 53864 1 1 39 PHE HE2  H  -1.668  13.864  -4.102 1.00 . A A .  39 PHE HE2  1 1 
       20 53865 1 1 39 PHE HZ   H  -0.001  13.249  -2.395 1.00 . A A .  39 PHE HZ   1 1 
       20 53866 1 1 39 PHE N    N  -5.426  11.835   0.915 1.00 . A A .  39 PHE N    1 1 
       20 53867 1 1 39 PHE O    O  -7.452  14.524  -0.376 1.00 . A A .  39 PHE O    1 1 
       20 53868 1 1 40 GLU C    C -10.008  12.792  -0.397 1.00 . A A .  40 GLU C    1 1 
       20 53869 1 1 40 GLU CA   C  -9.359  12.938   0.985 1.00 . A A .  40 GLU CA   1 1 
       20 53870 1 1 40 GLU CB   C  -9.667  14.314   1.597 1.00 . A A .  40 GLU CB   1 1 
       20 53871 1 1 40 GLU CD   C -11.868  13.723   2.719 1.00 . A A .  40 GLU CD   1 1 
       20 53872 1 1 40 GLU CG   C -11.151  14.623   1.731 1.00 . A A .  40 GLU CG   1 1 
       20 53873 1 1 40 GLU H    H  -7.528  11.963   1.408 1.00 . A A .  40 GLU H    1 1 
       20 53874 1 1 40 GLU HA   H  -9.769  12.174   1.631 1.00 . A A .  40 GLU HA   1 1 
       20 53875 1 1 40 GLU HB2  H  -9.225  14.361   2.582 1.00 . A A .  40 GLU HB2  1 1 
       20 53876 1 1 40 GLU HB3  H  -9.218  15.075   0.976 1.00 . A A .  40 GLU HB3  1 1 
       20 53877 1 1 40 GLU HG2  H -11.262  15.646   2.059 1.00 . A A .  40 GLU HG2  1 1 
       20 53878 1 1 40 GLU HG3  H -11.615  14.508   0.761 1.00 . A A .  40 GLU HG3  1 1 
       20 53879 1 1 40 GLU N    N  -7.913  12.711   0.903 1.00 . A A .  40 GLU N    1 1 
       20 53880 1 1 40 GLU O    O -10.264  13.776  -1.090 1.00 . A A .  40 GLU O    1 1 
       20 53881 1 1 40 GLU OE1  O -12.115  12.543   2.394 1.00 . A A .  40 GLU OE1  1 1 
       20 53882 1 1 40 GLU OE2  O -12.218  14.206   3.816 1.00 . A A .  40 GLU OE2  1 1 
       20 53883 1 1 41 PRO C    C -12.337  11.245  -2.176 1.00 . A A .  41 PRO C    1 1 
       20 53884 1 1 41 PRO CA   C -10.806  11.249  -2.136 1.00 . A A .  41 PRO CA   1 1 
       20 53885 1 1 41 PRO CB   C -10.255   9.852  -2.401 1.00 . A A .  41 PRO CB   1 1 
       20 53886 1 1 41 PRO CD   C -10.034  10.320  -0.037 1.00 . A A .  41 PRO CD   1 1 
       20 53887 1 1 41 PRO CG   C -10.157   9.209  -1.054 1.00 . A A .  41 PRO CG   1 1 
       20 53888 1 1 41 PRO HA   H -10.428  11.933  -2.882 1.00 . A A .  41 PRO HA   1 1 
       20 53889 1 1 41 PRO HB2  H -10.933   9.313  -3.047 1.00 . A A .  41 PRO HB2  1 1 
       20 53890 1 1 41 PRO HB3  H  -9.286   9.928  -2.870 1.00 . A A .  41 PRO HB3  1 1 
       20 53891 1 1 41 PRO HD2  H -10.781  10.209   0.735 1.00 . A A .  41 PRO HD2  1 1 
       20 53892 1 1 41 PRO HD3  H  -9.044  10.324   0.396 1.00 . A A .  41 PRO HD3  1 1 
       20 53893 1 1 41 PRO HG2  H -11.048   8.627  -0.864 1.00 . A A .  41 PRO HG2  1 1 
       20 53894 1 1 41 PRO HG3  H  -9.284   8.573  -1.019 1.00 . A A .  41 PRO HG3  1 1 
       20 53895 1 1 41 PRO N    N -10.264  11.546  -0.818 1.00 . A A .  41 PRO N    1 1 
       20 53896 1 1 41 PRO O    O -12.995  10.723  -1.273 1.00 . A A .  41 PRO O    1 1 
       20 53897 1 1 42 LYS C    C -14.701  11.102  -4.702 1.00 . A A .  42 LYS C    1 1 
       20 53898 1 1 42 LYS CA   C -14.342  11.848  -3.426 1.00 . A A .  42 LYS CA   1 1 
       20 53899 1 1 42 LYS CB   C -14.877  13.285  -3.516 1.00 . A A .  42 LYS CB   1 1 
       20 53900 1 1 42 LYS CD   C -13.844  14.216  -1.404 1.00 . A A .  42 LYS CD   1 1 
       20 53901 1 1 42 LYS CE   C -14.103  14.997  -0.126 1.00 . A A .  42 LYS CE   1 1 
       20 53902 1 1 42 LYS CG   C -15.127  13.970  -2.178 1.00 . A A .  42 LYS CG   1 1 
       20 53903 1 1 42 LYS H    H -12.318  12.236  -3.914 1.00 . A A .  42 LYS H    1 1 
       20 53904 1 1 42 LYS HA   H -14.802  11.348  -2.585 1.00 . A A .  42 LYS HA   1 1 
       20 53905 1 1 42 LYS HB2  H -14.165  13.881  -4.065 1.00 . A A .  42 LYS HB2  1 1 
       20 53906 1 1 42 LYS HB3  H -15.809  13.269  -4.062 1.00 . A A .  42 LYS HB3  1 1 
       20 53907 1 1 42 LYS HD2  H -13.399  13.264  -1.148 1.00 . A A .  42 LYS HD2  1 1 
       20 53908 1 1 42 LYS HD3  H -13.161  14.778  -2.028 1.00 . A A .  42 LYS HD3  1 1 
       20 53909 1 1 42 LYS HE2  H -13.170  15.113   0.404 1.00 . A A .  42 LYS HE2  1 1 
       20 53910 1 1 42 LYS HE3  H -14.491  15.970  -0.386 1.00 . A A .  42 LYS HE3  1 1 
       20 53911 1 1 42 LYS HG2  H -15.608  14.919  -2.362 1.00 . A A .  42 LYS HG2  1 1 
       20 53912 1 1 42 LYS HG3  H -15.779  13.345  -1.584 1.00 . A A .  42 LYS HG3  1 1 
       20 53913 1 1 42 LYS HZ1  H -14.813  13.309   0.883 1.00 . A A .  42 LYS HZ1  1 1 
       20 53914 1 1 42 LYS HZ2  H -16.036  14.357   0.351 1.00 . A A .  42 LYS HZ2  1 1 
       20 53915 1 1 42 LYS HZ3  H -15.091  14.766   1.702 1.00 . A A .  42 LYS HZ3  1 1 
       20 53916 1 1 42 LYS N    N -12.896  11.826  -3.232 1.00 . A A .  42 LYS N    1 1 
       20 53917 1 1 42 LYS NZ   N -15.078  14.310   0.763 1.00 . A A .  42 LYS NZ   1 1 
       20 53918 1 1 42 LYS O    O -14.041  11.273  -5.720 1.00 . A A .  42 LYS O    1 1 
       20 53919 1 1 43 PHE C    C -17.285   8.521  -5.303 1.00 . A A .  43 PHE C    1 1 
       20 53920 1 1 43 PHE CA   C -16.217   9.499  -5.772 1.00 . A A .  43 PHE CA   1 1 
       20 53921 1 1 43 PHE CB   C -15.068   8.734  -6.438 1.00 . A A .  43 PHE CB   1 1 
       20 53922 1 1 43 PHE CD1  C -15.759   9.178  -8.806 1.00 . A A .  43 PHE CD1  1 1 
       20 53923 1 1 43 PHE CD2  C -15.313   6.926  -8.168 1.00 . A A .  43 PHE CD2  1 1 
       20 53924 1 1 43 PHE CE1  C -16.055   8.761 -10.089 1.00 . A A .  43 PHE CE1  1 1 
       20 53925 1 1 43 PHE CE2  C -15.607   6.501  -9.450 1.00 . A A .  43 PHE CE2  1 1 
       20 53926 1 1 43 PHE CG   C -15.385   8.268  -7.833 1.00 . A A .  43 PHE CG   1 1 
       20 53927 1 1 43 PHE CZ   C -15.978   7.420 -10.413 1.00 . A A .  43 PHE CZ   1 1 
       20 53928 1 1 43 PHE H    H -16.242  10.237  -3.793 1.00 . A A .  43 PHE H    1 1 
       20 53929 1 1 43 PHE HA   H -16.655  10.179  -6.487 1.00 . A A .  43 PHE HA   1 1 
       20 53930 1 1 43 PHE HB2  H -14.203   9.376  -6.494 1.00 . A A .  43 PHE HB2  1 1 
       20 53931 1 1 43 PHE HB3  H -14.831   7.867  -5.842 1.00 . A A .  43 PHE HB3  1 1 
       20 53932 1 1 43 PHE HD1  H -15.822  10.226  -8.553 1.00 . A A .  43 PHE HD1  1 1 
       20 53933 1 1 43 PHE HD2  H -15.022   6.208  -7.415 1.00 . A A .  43 PHE HD2  1 1 
       20 53934 1 1 43 PHE HE1  H -16.344   9.483 -10.839 1.00 . A A .  43 PHE HE1  1 1 
       20 53935 1 1 43 PHE HE2  H -15.546   5.452  -9.701 1.00 . A A .  43 PHE HE2  1 1 
       20 53936 1 1 43 PHE HZ   H -16.209   7.091 -11.415 1.00 . A A .  43 PHE HZ   1 1 
       20 53937 1 1 43 PHE N    N -15.748  10.289  -4.633 1.00 . A A .  43 PHE N    1 1 
       20 53938 1 1 43 PHE O    O -17.398   7.401  -5.807 1.00 . A A .  43 PHE O    1 1 
       20 53939 1 1 44 LEU C    C -20.253   7.959  -4.784 1.00 . A A .  44 LEU C    1 1 
       20 53940 1 1 44 LEU CA   C -19.121   8.119  -3.783 1.00 . A A .  44 LEU CA   1 1 
       20 53941 1 1 44 LEU CB   C -19.652   8.687  -2.463 1.00 . A A .  44 LEU CB   1 1 
       20 53942 1 1 44 LEU CD1  C -17.490   9.347  -1.340 1.00 . A A .  44 LEU CD1  1 1 
       20 53943 1 1 44 LEU CD2  C -19.497   8.794   0.030 1.00 . A A .  44 LEU CD2  1 1 
       20 53944 1 1 44 LEU CG   C -18.740   8.490  -1.246 1.00 . A A .  44 LEU CG   1 1 
       20 53945 1 1 44 LEU H    H -17.986   9.885  -4.026 1.00 . A A .  44 LEU H    1 1 
       20 53946 1 1 44 LEU HA   H -18.689   7.147  -3.597 1.00 . A A .  44 LEU HA   1 1 
       20 53947 1 1 44 LEU HB2  H -19.817   9.747  -2.596 1.00 . A A .  44 LEU HB2  1 1 
       20 53948 1 1 44 LEU HB3  H -20.601   8.218  -2.252 1.00 . A A .  44 LEU HB3  1 1 
       20 53949 1 1 44 LEU HD11 H -17.769  10.390  -1.368 1.00 . A A .  44 LEU HD11 1 1 
       20 53950 1 1 44 LEU HD12 H -16.948   9.094  -2.238 1.00 . A A .  44 LEU HD12 1 1 
       20 53951 1 1 44 LEU HD13 H -16.866   9.165  -0.479 1.00 . A A .  44 LEU HD13 1 1 
       20 53952 1 1 44 LEU HD21 H -19.856   9.811   0.001 1.00 . A A .  44 LEU HD21 1 1 
       20 53953 1 1 44 LEU HD22 H -18.837   8.668   0.876 1.00 . A A .  44 LEU HD22 1 1 
       20 53954 1 1 44 LEU HD23 H -20.333   8.117   0.119 1.00 . A A .  44 LEU HD23 1 1 
       20 53955 1 1 44 LEU HG   H -18.427   7.457  -1.205 1.00 . A A .  44 LEU HG   1 1 
       20 53956 1 1 44 LEU N    N -18.081   8.961  -4.342 1.00 . A A .  44 LEU N    1 1 
       20 53957 1 1 44 LEU O    O -21.100   8.841  -4.938 1.00 . A A .  44 LEU O    1 1 
       20 53958 1 1 45 CYS C    C -22.367   5.739  -5.990 1.00 . A A .  45 CYS C    1 1 
       20 53959 1 1 45 CYS CA   C -21.212   6.576  -6.517 1.00 . A A .  45 CYS CA   1 1 
       20 53960 1 1 45 CYS CB   C -20.530   5.897  -7.710 1.00 . A A .  45 CYS CB   1 1 
       20 53961 1 1 45 CYS H    H -19.582   6.142  -5.244 1.00 . A A .  45 CYS H    1 1 
       20 53962 1 1 45 CYS HA   H -21.602   7.530  -6.839 1.00 . A A .  45 CYS HA   1 1 
       20 53963 1 1 45 CYS HB2  H -21.276   5.377  -8.295 1.00 . A A .  45 CYS HB2  1 1 
       20 53964 1 1 45 CYS HB3  H -20.059   6.650  -8.326 1.00 . A A .  45 CYS HB3  1 1 
       20 53965 1 1 45 CYS HG   H -18.246   5.359  -6.709 1.00 . A A .  45 CYS HG   1 1 
       20 53966 1 1 45 CYS N    N -20.248   6.834  -5.468 1.00 . A A .  45 CYS N    1 1 
       20 53967 1 1 45 CYS O    O -22.365   4.512  -6.080 1.00 . A A .  45 CYS O    1 1 
       20 53968 1 1 45 CYS SG   S -19.262   4.694  -7.249 1.00 . A A .  45 CYS SG   1 1 
       20 53969 1 1 46 GLU C    C -25.586   5.665  -5.957 1.00 . A A .  46 GLU C    1 1 
       20 53970 1 1 46 GLU CA   C -24.520   5.762  -4.868 1.00 . A A .  46 GLU CA   1 1 
       20 53971 1 1 46 GLU CB   C -25.035   6.551  -3.655 1.00 . A A .  46 GLU CB   1 1 
       20 53972 1 1 46 GLU CD   C -26.940   5.080  -2.842 1.00 . A A .  46 GLU CD   1 1 
       20 53973 1 1 46 GLU CG   C -25.592   5.691  -2.525 1.00 . A A .  46 GLU CG   1 1 
       20 53974 1 1 46 GLU H    H -23.264   7.394  -5.329 1.00 . A A .  46 GLU H    1 1 
       20 53975 1 1 46 GLU HA   H -24.240   4.767  -4.555 1.00 . A A .  46 GLU HA   1 1 
       20 53976 1 1 46 GLU HB2  H -24.221   7.139  -3.258 1.00 . A A .  46 GLU HB2  1 1 
       20 53977 1 1 46 GLU HB3  H -25.817   7.219  -3.986 1.00 . A A .  46 GLU HB3  1 1 
       20 53978 1 1 46 GLU HG2  H -24.896   4.892  -2.323 1.00 . A A .  46 GLU HG2  1 1 
       20 53979 1 1 46 GLU HG3  H -25.692   6.306  -1.642 1.00 . A A .  46 GLU HG3  1 1 
       20 53980 1 1 46 GLU N    N -23.342   6.420  -5.407 1.00 . A A .  46 GLU N    1 1 
       20 53981 1 1 46 GLU O    O -26.657   5.105  -5.754 1.00 . A A .  46 GLU O    1 1 
       20 53982 1 1 46 GLU OE1  O -27.961   5.796  -2.734 1.00 . A A .  46 GLU OE1  1 1 
       20 53983 1 1 46 GLU OE2  O -26.993   3.887  -3.198 1.00 . A A .  46 GLU OE2  1 1 
       20 53984 1 1 47 VAL C    C -26.321   4.724  -8.760 1.00 . A A .  47 VAL C    1 1 
       20 53985 1 1 47 VAL CA   C -26.182   6.159  -8.259 1.00 . A A .  47 VAL CA   1 1 
       20 53986 1 1 47 VAL CB   C -25.737   7.090  -9.412 1.00 . A A .  47 VAL CB   1 1 
       20 53987 1 1 47 VAL CG1  C -25.833   8.544  -8.979 1.00 . A A .  47 VAL CG1  1 1 
       20 53988 1 1 47 VAL CG2  C -24.323   6.771  -9.878 1.00 . A A .  47 VAL CG2  1 1 
       20 53989 1 1 47 VAL H    H -24.416   6.672  -7.223 1.00 . A A .  47 VAL H    1 1 
       20 53990 1 1 47 VAL HA   H -27.152   6.495  -7.916 1.00 . A A .  47 VAL HA   1 1 
       20 53991 1 1 47 VAL HB   H -26.409   6.942 -10.245 1.00 . A A .  47 VAL HB   1 1 
       20 53992 1 1 47 VAL HG11 H -25.493   9.183  -9.782 1.00 . A A .  47 VAL HG11 1 1 
       20 53993 1 1 47 VAL HG12 H -25.217   8.702  -8.107 1.00 . A A .  47 VAL HG12 1 1 
       20 53994 1 1 47 VAL HG13 H -26.860   8.781  -8.742 1.00 . A A .  47 VAL HG13 1 1 
       20 53995 1 1 47 VAL HG21 H -23.640   6.870  -9.048 1.00 . A A .  47 VAL HG21 1 1 
       20 53996 1 1 47 VAL HG22 H -24.039   7.457 -10.664 1.00 . A A .  47 VAL HG22 1 1 
       20 53997 1 1 47 VAL HG23 H -24.289   5.760 -10.255 1.00 . A A .  47 VAL HG23 1 1 
       20 53998 1 1 47 VAL N    N -25.276   6.220  -7.123 1.00 . A A .  47 VAL N    1 1 
       20 53999 1 1 47 VAL O    O -25.335   4.054  -9.076 1.00 . A A .  47 VAL O    1 1 
       20 54000 1 1 48 LYS C    C -29.193   2.839  -9.901 1.00 . A A .  48 LYS C    1 1 
       20 54001 1 1 48 LYS CA   C -27.847   2.890  -9.212 1.00 . A A .  48 LYS CA   1 1 
       20 54002 1 1 48 LYS CB   C -27.820   1.920  -8.017 1.00 . A A .  48 LYS CB   1 1 
       20 54003 1 1 48 LYS CD   C -29.670   2.978  -6.637 1.00 . A A .  48 LYS CD   1 1 
       20 54004 1 1 48 LYS CE   C -30.037   3.587  -5.292 1.00 . A A .  48 LYS CE   1 1 
       20 54005 1 1 48 LYS CG   C -28.213   2.537  -6.676 1.00 . A A .  48 LYS CG   1 1 
       20 54006 1 1 48 LYS H    H -28.296   4.844  -8.549 1.00 . A A .  48 LYS H    1 1 
       20 54007 1 1 48 LYS HA   H -27.088   2.592  -9.920 1.00 . A A .  48 LYS HA   1 1 
       20 54008 1 1 48 LYS HB2  H -28.502   1.109  -8.219 1.00 . A A .  48 LYS HB2  1 1 
       20 54009 1 1 48 LYS HB3  H -26.823   1.515  -7.924 1.00 . A A .  48 LYS HB3  1 1 
       20 54010 1 1 48 LYS HD2  H -29.835   3.714  -7.409 1.00 . A A .  48 LYS HD2  1 1 
       20 54011 1 1 48 LYS HD3  H -30.301   2.121  -6.816 1.00 . A A .  48 LYS HD3  1 1 
       20 54012 1 1 48 LYS HE2  H -31.079   3.871  -5.310 1.00 . A A .  48 LYS HE2  1 1 
       20 54013 1 1 48 LYS HE3  H -29.882   2.846  -4.520 1.00 . A A .  48 LYS HE3  1 1 
       20 54014 1 1 48 LYS HG2  H -28.051   1.808  -5.897 1.00 . A A .  48 LYS HG2  1 1 
       20 54015 1 1 48 LYS HG3  H -27.583   3.396  -6.494 1.00 . A A .  48 LYS HG3  1 1 
       20 54016 1 1 48 LYS HZ1  H -28.204   4.535  -4.955 1.00 . A A .  48 LYS HZ1  1 1 
       20 54017 1 1 48 LYS HZ2  H -29.484   5.177  -4.056 1.00 . A A .  48 LYS HZ2  1 1 
       20 54018 1 1 48 LYS HZ3  H -29.358   5.521  -5.710 1.00 . A A .  48 LYS HZ3  1 1 
       20 54019 1 1 48 LYS N    N -27.552   4.251  -8.796 1.00 . A A .  48 LYS N    1 1 
       20 54020 1 1 48 LYS NZ   N -29.218   4.786  -4.983 1.00 . A A .  48 LYS NZ   1 1 
       20 54021 1 1 48 LYS O    O -30.054   3.683  -9.647 1.00 . A A .  48 LYS O    1 1 
       20 54022 1 1 49 LEU C    C -31.748   1.281 -10.595 1.00 . A A .  49 LEU C    1 1 
       20 54023 1 1 49 LEU CA   C -30.620   1.728 -11.507 1.00 . A A .  49 LEU CA   1 1 
       20 54024 1 1 49 LEU CB   C -30.478   0.757 -12.687 1.00 . A A .  49 LEU CB   1 1 
       20 54025 1 1 49 LEU CD1  C -28.403   1.749 -13.706 1.00 . A A .  49 LEU CD1  1 1 
       20 54026 1 1 49 LEU CD2  C -29.933   0.361 -15.102 1.00 . A A .  49 LEU CD2  1 1 
       20 54027 1 1 49 LEU CG   C -29.846   1.347 -13.951 1.00 . A A .  49 LEU CG   1 1 
       20 54028 1 1 49 LEU H    H -28.666   1.191 -10.903 1.00 . A A .  49 LEU H    1 1 
       20 54029 1 1 49 LEU HA   H -30.867   2.705 -11.892 1.00 . A A .  49 LEU HA   1 1 
       20 54030 1 1 49 LEU HB2  H -29.874  -0.080 -12.366 1.00 . A A .  49 LEU HB2  1 1 
       20 54031 1 1 49 LEU HB3  H -31.461   0.392 -12.944 1.00 . A A .  49 LEU HB3  1 1 
       20 54032 1 1 49 LEU HD11 H -27.984   2.154 -14.614 1.00 . A A .  49 LEU HD11 1 1 
       20 54033 1 1 49 LEU HD12 H -27.836   0.883 -13.400 1.00 . A A .  49 LEU HD12 1 1 
       20 54034 1 1 49 LEU HD13 H -28.368   2.496 -12.927 1.00 . A A .  49 LEU HD13 1 1 
       20 54035 1 1 49 LEU HD21 H -29.388  -0.536 -14.850 1.00 . A A .  49 LEU HD21 1 1 
       20 54036 1 1 49 LEU HD22 H -29.506   0.804 -15.991 1.00 . A A .  49 LEU HD22 1 1 
       20 54037 1 1 49 LEU HD23 H -30.969   0.113 -15.284 1.00 . A A .  49 LEU HD23 1 1 
       20 54038 1 1 49 LEU HG   H -30.395   2.232 -14.230 1.00 . A A .  49 LEU HG   1 1 
       20 54039 1 1 49 LEU N    N -29.379   1.855 -10.766 1.00 . A A .  49 LEU N    1 1 
       20 54040 1 1 49 LEU O    O -32.049   0.097 -10.497 1.00 . A A .  49 LEU O    1 1 
       20 54041 1 1 50 ALA C    C -34.755   2.203  -9.915 1.00 . A A .  50 ALA C    1 1 
       20 54042 1 1 50 ALA CA   C -33.505   1.981  -9.079 1.00 . A A .  50 ALA CA   1 1 
       20 54043 1 1 50 ALA CB   C -33.509   2.878  -7.850 1.00 . A A .  50 ALA CB   1 1 
       20 54044 1 1 50 ALA H    H -31.950   3.142  -9.912 1.00 . A A .  50 ALA H    1 1 
       20 54045 1 1 50 ALA HA   H -33.471   0.951  -8.754 1.00 . A A .  50 ALA HA   1 1 
       20 54046 1 1 50 ALA HB1  H -34.384   2.665  -7.252 1.00 . A A .  50 ALA HB1  1 1 
       20 54047 1 1 50 ALA HB2  H -33.528   3.914  -8.157 1.00 . A A .  50 ALA HB2  1 1 
       20 54048 1 1 50 ALA HB3  H -32.620   2.693  -7.265 1.00 . A A .  50 ALA HB3  1 1 
       20 54049 1 1 50 ALA N    N -32.332   2.236  -9.892 1.00 . A A .  50 ALA N    1 1 
       20 54050 1 1 50 ALA O    O -35.601   3.031  -9.583 1.00 . A A .  50 ALA O    1 1 
       20 54051 1 1 51 PHE C    C -37.128   0.770 -11.582 1.00 . A A .  51 PHE C    1 1 
       20 54052 1 1 51 PHE CA   C -35.940   1.641 -11.956 1.00 . A A .  51 PHE CA   1 1 
       20 54053 1 1 51 PHE CB   C -35.476   1.329 -13.386 1.00 . A A .  51 PHE CB   1 1 
       20 54054 1 1 51 PHE CD1  C -36.033  -1.032 -14.022 1.00 . A A .  51 PHE CD1  1 1 
       20 54055 1 1 51 PHE CD2  C -33.778  -0.526 -13.427 1.00 . A A .  51 PHE CD2  1 1 
       20 54056 1 1 51 PHE CE1  C -35.688  -2.348 -14.237 1.00 . A A .  51 PHE CE1  1 1 
       20 54057 1 1 51 PHE CE2  C -33.427  -1.845 -13.642 1.00 . A A .  51 PHE CE2  1 1 
       20 54058 1 1 51 PHE CG   C -35.086  -0.105 -13.614 1.00 . A A .  51 PHE CG   1 1 
       20 54059 1 1 51 PHE CZ   C -34.384  -2.758 -14.046 1.00 . A A .  51 PHE CZ   1 1 
       20 54060 1 1 51 PHE H    H -34.188   0.760 -11.173 1.00 . A A .  51 PHE H    1 1 
       20 54061 1 1 51 PHE HA   H -36.245   2.677 -11.909 1.00 . A A .  51 PHE HA   1 1 
       20 54062 1 1 51 PHE HB2  H -36.277   1.561 -14.071 1.00 . A A .  51 PHE HB2  1 1 
       20 54063 1 1 51 PHE HB3  H -34.624   1.946 -13.620 1.00 . A A .  51 PHE HB3  1 1 
       20 54064 1 1 51 PHE HD1  H -37.053  -0.714 -14.170 1.00 . A A .  51 PHE HD1  1 1 
       20 54065 1 1 51 PHE HD2  H -33.026   0.188 -13.111 1.00 . A A .  51 PHE HD2  1 1 
       20 54066 1 1 51 PHE HE1  H -36.440  -3.058 -14.553 1.00 . A A .  51 PHE HE1  1 1 
       20 54067 1 1 51 PHE HE2  H -32.407  -2.164 -13.492 1.00 . A A .  51 PHE HE2  1 1 
       20 54068 1 1 51 PHE HZ   H -34.111  -3.789 -14.215 1.00 . A A .  51 PHE HZ   1 1 
       20 54069 1 1 51 PHE N    N -34.853   1.462 -11.009 1.00 . A A .  51 PHE N    1 1 
       20 54070 1 1 51 PHE O    O -37.026  -0.109 -10.725 1.00 . A A .  51 PHE O    1 1 
       20 54071 1 1 52 LYS C    C -39.715  -0.810 -12.969 1.00 . A A .  52 LYS C    1 1 
       20 54072 1 1 52 LYS CA   C -39.469   0.294 -11.947 1.00 . A A .  52 LYS CA   1 1 
       20 54073 1 1 52 LYS CB   C -40.642   1.276 -11.933 1.00 . A A .  52 LYS CB   1 1 
       20 54074 1 1 52 LYS CD   C -42.202  -0.178 -10.585 1.00 . A A .  52 LYS CD   1 1 
       20 54075 1 1 52 LYS CE   C -42.016   0.666  -9.337 1.00 . A A .  52 LYS CE   1 1 
       20 54076 1 1 52 LYS CG   C -42.008   0.615 -11.860 1.00 . A A .  52 LYS CG   1 1 
       20 54077 1 1 52 LYS H    H -38.241   1.681 -12.959 1.00 . A A .  52 LYS H    1 1 
       20 54078 1 1 52 LYS HA   H -39.372  -0.152 -10.969 1.00 . A A .  52 LYS HA   1 1 
       20 54079 1 1 52 LYS HB2  H -40.538   1.927 -11.078 1.00 . A A .  52 LYS HB2  1 1 
       20 54080 1 1 52 LYS HB3  H -40.604   1.873 -12.832 1.00 . A A .  52 LYS HB3  1 1 
       20 54081 1 1 52 LYS HD2  H -43.201  -0.585 -10.581 1.00 . A A .  52 LYS HD2  1 1 
       20 54082 1 1 52 LYS HD3  H -41.486  -0.987 -10.568 1.00 . A A .  52 LYS HD3  1 1 
       20 54083 1 1 52 LYS HE2  H -42.241   0.050  -8.479 1.00 . A A .  52 LYS HE2  1 1 
       20 54084 1 1 52 LYS HE3  H -40.988   0.987  -9.288 1.00 . A A .  52 LYS HE3  1 1 
       20 54085 1 1 52 LYS HG2  H -42.767   1.374 -11.915 1.00 . A A .  52 LYS HG2  1 1 
       20 54086 1 1 52 LYS HG3  H -42.106  -0.057 -12.698 1.00 . A A .  52 LYS HG3  1 1 
       20 54087 1 1 52 LYS HZ1  H -43.902   1.568  -9.309 1.00 . A A .  52 LYS HZ1  1 1 
       20 54088 1 1 52 LYS HZ2  H -42.728   2.453 -10.157 1.00 . A A .  52 LYS HZ2  1 1 
       20 54089 1 1 52 LYS HZ3  H -42.707   2.430  -8.465 1.00 . A A .  52 LYS HZ3  1 1 
       20 54090 1 1 52 LYS N    N -38.243   1.008 -12.238 1.00 . A A .  52 LYS N    1 1 
       20 54091 1 1 52 LYS NZ   N -42.900   1.859  -9.317 1.00 . A A .  52 LYS NZ   1 1 
       20 54092 1 1 52 LYS O    O -39.754  -0.556 -14.172 1.00 . A A .  52 LYS O    1 1 
       20 54093 1 1 53 CYS C    C -41.159  -4.085 -12.590 1.00 . A A .  53 CYS C    1 1 
       20 54094 1 1 53 CYS CA   C -40.205  -3.157 -13.327 1.00 . A A .  53 CYS CA   1 1 
       20 54095 1 1 53 CYS CB   C -38.946  -3.921 -13.747 1.00 . A A .  53 CYS CB   1 1 
       20 54096 1 1 53 CYS H    H -39.765  -2.175 -11.509 1.00 . A A .  53 CYS H    1 1 
       20 54097 1 1 53 CYS HA   H -40.696  -2.775 -14.209 1.00 . A A .  53 CYS HA   1 1 
       20 54098 1 1 53 CYS HB2  H -38.265  -3.240 -14.237 1.00 . A A .  53 CYS HB2  1 1 
       20 54099 1 1 53 CYS HB3  H -38.470  -4.327 -12.867 1.00 . A A .  53 CYS HB3  1 1 
       20 54100 1 1 53 CYS HG   H -39.846  -6.274 -14.190 1.00 . A A .  53 CYS HG   1 1 
       20 54101 1 1 53 CYS N    N -39.873  -2.029 -12.478 1.00 . A A .  53 CYS N    1 1 
       20 54102 1 1 53 CYS O    O -40.947  -4.400 -11.419 1.00 . A A .  53 CYS O    1 1 
       20 54103 1 1 53 CYS SG   S -39.260  -5.294 -14.878 1.00 . A A .  53 CYS SG   1 1 
       20 54104 1 1 54 ASP C    C -43.964  -4.847 -11.522 1.00 . A A .  54 ASP C    1 1 
       20 54105 1 1 54 ASP CA   C -43.217  -5.419 -12.725 1.00 . A A .  54 ASP CA   1 1 
       20 54106 1 1 54 ASP CB   C -42.567  -6.754 -12.336 1.00 . A A .  54 ASP CB   1 1 
       20 54107 1 1 54 ASP CG   C -41.977  -7.489 -13.520 1.00 . A A .  54 ASP CG   1 1 
       20 54108 1 1 54 ASP H    H -42.362  -4.134 -14.177 1.00 . A A .  54 ASP H    1 1 
       20 54109 1 1 54 ASP HA   H -43.937  -5.605 -13.506 1.00 . A A .  54 ASP HA   1 1 
       20 54110 1 1 54 ASP HB2  H -41.777  -6.572 -11.622 1.00 . A A .  54 ASP HB2  1 1 
       20 54111 1 1 54 ASP HB3  H -43.314  -7.386 -11.881 1.00 . A A .  54 ASP HB3  1 1 
       20 54112 1 1 54 ASP N    N -42.230  -4.479 -13.269 1.00 . A A .  54 ASP N    1 1 
       20 54113 1 1 54 ASP O    O -44.672  -5.574 -10.825 1.00 . A A .  54 ASP O    1 1 
       20 54114 1 1 54 ASP OD1  O -42.751  -7.952 -14.385 1.00 . A A .  54 ASP OD1  1 1 
       20 54115 1 1 54 ASP OD2  O -40.736  -7.627 -13.584 1.00 . A A .  54 ASP OD2  1 1 
       20 54116 1 1 55 GLY C    C -43.653  -2.663  -8.990 1.00 . A A .  55 GLY C    1 1 
       20 54117 1 1 55 GLY CA   C -44.528  -2.909 -10.199 1.00 . A A .  55 GLY CA   1 1 
       20 54118 1 1 55 GLY H    H -43.211  -3.022 -11.848 1.00 . A A .  55 GLY H    1 1 
       20 54119 1 1 55 GLY HA2  H -44.911  -1.961 -10.548 1.00 . A A .  55 GLY HA2  1 1 
       20 54120 1 1 55 GLY HA3  H -45.357  -3.533  -9.912 1.00 . A A .  55 GLY HA3  1 1 
       20 54121 1 1 55 GLY N    N -43.815  -3.550 -11.285 1.00 . A A .  55 GLY N    1 1 
       20 54122 1 1 55 GLY O    O -44.072  -2.011  -8.035 1.00 . A A .  55 GLY O    1 1 
       20 54123 1 1 56 GLU C    C -40.210  -2.324  -8.480 1.00 . A A .  56 GLU C    1 1 
       20 54124 1 1 56 GLU CA   C -41.485  -2.962  -7.951 1.00 . A A .  56 GLU CA   1 1 
       20 54125 1 1 56 GLU CB   C -41.164  -4.288  -7.264 1.00 . A A .  56 GLU CB   1 1 
       20 54126 1 1 56 GLU CD   C -40.192  -6.600  -7.471 1.00 . A A .  56 GLU CD   1 1 
       20 54127 1 1 56 GLU CG   C -40.586  -5.335  -8.198 1.00 . A A .  56 GLU CG   1 1 
       20 54128 1 1 56 GLU H    H -42.154  -3.693  -9.814 1.00 . A A .  56 GLU H    1 1 
       20 54129 1 1 56 GLU HA   H -41.937  -2.293  -7.236 1.00 . A A .  56 GLU HA   1 1 
       20 54130 1 1 56 GLU HB2  H -40.449  -4.107  -6.475 1.00 . A A .  56 GLU HB2  1 1 
       20 54131 1 1 56 GLU HB3  H -42.071  -4.683  -6.833 1.00 . A A .  56 GLU HB3  1 1 
       20 54132 1 1 56 GLU HG2  H -41.325  -5.581  -8.945 1.00 . A A .  56 GLU HG2  1 1 
       20 54133 1 1 56 GLU HG3  H -39.711  -4.925  -8.679 1.00 . A A .  56 GLU HG3  1 1 
       20 54134 1 1 56 GLU N    N -42.431  -3.169  -9.033 1.00 . A A .  56 GLU N    1 1 
       20 54135 1 1 56 GLU O    O -39.928  -2.375  -9.680 1.00 . A A .  56 GLU O    1 1 
       20 54136 1 1 56 GLU OE1  O -41.091  -7.394  -7.125 1.00 . A A .  56 GLU OE1  1 1 
       20 54137 1 1 56 GLU OE2  O -38.980  -6.805  -7.239 1.00 . A A .  56 GLU OE2  1 1 
       20 54138 1 1 57 ILE C    C -37.126  -2.216  -8.061 1.00 . A A .  57 ILE C    1 1 
       20 54139 1 1 57 ILE CA   C -38.184  -1.120  -7.969 1.00 . A A .  57 ILE CA   1 1 
       20 54140 1 1 57 ILE CB   C -37.735  -0.049  -6.944 1.00 . A A .  57 ILE CB   1 1 
       20 54141 1 1 57 ILE CD1  C -38.841   1.821  -8.279 1.00 . A A .  57 ILE CD1  1 1 
       20 54142 1 1 57 ILE CG1  C -38.719   1.125  -6.940 1.00 . A A .  57 ILE CG1  1 1 
       20 54143 1 1 57 ILE CG2  C -36.315   0.433  -7.236 1.00 . A A .  57 ILE CG2  1 1 
       20 54144 1 1 57 ILE H    H -39.770  -1.622  -6.664 1.00 . A A .  57 ILE H    1 1 
       20 54145 1 1 57 ILE HA   H -38.308  -0.646  -8.941 1.00 . A A .  57 ILE HA   1 1 
       20 54146 1 1 57 ILE HB   H -37.734  -0.505  -5.966 1.00 . A A .  57 ILE HB   1 1 
       20 54147 1 1 57 ILE HD11 H -37.867   2.164  -8.596 1.00 . A A .  57 ILE HD11 1 1 
       20 54148 1 1 57 ILE HD12 H -39.508   2.665  -8.187 1.00 . A A .  57 ILE HD12 1 1 
       20 54149 1 1 57 ILE HD13 H -39.235   1.128  -9.011 1.00 . A A .  57 ILE HD13 1 1 
       20 54150 1 1 57 ILE HG12 H -39.700   0.763  -6.667 1.00 . A A .  57 ILE HG12 1 1 
       20 54151 1 1 57 ILE HG13 H -38.397   1.854  -6.213 1.00 . A A .  57 ILE HG13 1 1 
       20 54152 1 1 57 ILE HG21 H -35.632  -0.403  -7.183 1.00 . A A .  57 ILE HG21 1 1 
       20 54153 1 1 57 ILE HG22 H -36.028   1.177  -6.507 1.00 . A A .  57 ILE HG22 1 1 
       20 54154 1 1 57 ILE HG23 H -36.277   0.866  -8.224 1.00 . A A .  57 ILE HG23 1 1 
       20 54155 1 1 57 ILE N    N -39.459  -1.699  -7.596 1.00 . A A .  57 ILE N    1 1 
       20 54156 1 1 57 ILE O    O -36.912  -2.966  -7.106 1.00 . A A .  57 ILE O    1 1 
       20 54157 1 1 58 LYS C    C -34.076  -2.621  -9.357 1.00 . A A .  58 LYS C    1 1 
       20 54158 1 1 58 LYS CA   C -35.432  -3.308  -9.401 1.00 . A A .  58 LYS CA   1 1 
       20 54159 1 1 58 LYS CB   C -35.603  -4.044 -10.733 1.00 . A A .  58 LYS CB   1 1 
       20 54160 1 1 58 LYS CD   C -37.449  -5.557  -9.885 1.00 . A A .  58 LYS CD   1 1 
       20 54161 1 1 58 LYS CE   C -36.518  -6.750  -9.771 1.00 . A A .  58 LYS CE   1 1 
       20 54162 1 1 58 LYS CG   C -37.004  -4.589 -10.972 1.00 . A A .  58 LYS CG   1 1 
       20 54163 1 1 58 LYS H    H -36.705  -1.705  -9.946 1.00 . A A .  58 LYS H    1 1 
       20 54164 1 1 58 LYS HA   H -35.492  -4.019  -8.591 1.00 . A A .  58 LYS HA   1 1 
       20 54165 1 1 58 LYS HB2  H -35.366  -3.365 -11.538 1.00 . A A .  58 LYS HB2  1 1 
       20 54166 1 1 58 LYS HB3  H -34.910  -4.873 -10.759 1.00 . A A .  58 LYS HB3  1 1 
       20 54167 1 1 58 LYS HD2  H -37.464  -5.036  -8.939 1.00 . A A .  58 LYS HD2  1 1 
       20 54168 1 1 58 LYS HD3  H -38.443  -5.909 -10.119 1.00 . A A .  58 LYS HD3  1 1 
       20 54169 1 1 58 LYS HE2  H -36.356  -7.161 -10.757 1.00 . A A .  58 LYS HE2  1 1 
       20 54170 1 1 58 LYS HE3  H -35.576  -6.417  -9.362 1.00 . A A .  58 LYS HE3  1 1 
       20 54171 1 1 58 LYS HG2  H -37.695  -3.760 -11.001 1.00 . A A .  58 LYS HG2  1 1 
       20 54172 1 1 58 LYS HG3  H -37.019  -5.100 -11.923 1.00 . A A .  58 LYS HG3  1 1 
       20 54173 1 1 58 LYS HZ1  H -36.328  -8.481  -8.613 1.00 . A A .  58 LYS HZ1  1 1 
       20 54174 1 1 58 LYS HZ2  H -37.831  -8.331  -9.393 1.00 . A A .  58 LYS HZ2  1 1 
       20 54175 1 1 58 LYS HZ3  H -37.491  -7.388  -8.031 1.00 . A A .  58 LYS HZ3  1 1 
       20 54176 1 1 58 LYS N    N -36.480  -2.321  -9.210 1.00 . A A .  58 LYS N    1 1 
       20 54177 1 1 58 LYS NZ   N -37.079  -7.811  -8.892 1.00 . A A .  58 LYS NZ   1 1 
       20 54178 1 1 58 LYS O    O -33.537  -2.232 -10.388 1.00 . A A .  58 LYS O    1 1 
       20 54179 1 1 59 THR C    C -31.104  -2.513  -8.411 1.00 . A A .  59 THR C    1 1 
       20 54180 1 1 59 THR CA   C -32.320  -1.706  -7.959 1.00 . A A .  59 THR CA   1 1 
       20 54181 1 1 59 THR CB   C -32.146  -1.332  -6.480 1.00 . A A .  59 THR CB   1 1 
       20 54182 1 1 59 THR CG2  C -31.415  -0.012  -6.349 1.00 . A A .  59 THR CG2  1 1 
       20 54183 1 1 59 THR H    H -34.008  -2.819  -7.376 1.00 . A A .  59 THR H    1 1 
       20 54184 1 1 59 THR HA   H -32.378  -0.796  -8.535 1.00 . A A .  59 THR HA   1 1 
       20 54185 1 1 59 THR HB   H -31.567  -2.100  -5.992 1.00 . A A .  59 THR HB   1 1 
       20 54186 1 1 59 THR HG1  H -33.694  -2.101  -5.520 1.00 . A A .  59 THR HG1  1 1 
       20 54187 1 1 59 THR HG21 H -30.439  -0.091  -6.804 1.00 . A A .  59 THR HG21 1 1 
       20 54188 1 1 59 THR HG22 H -31.308   0.238  -5.305 1.00 . A A .  59 THR HG22 1 1 
       20 54189 1 1 59 THR HG23 H -31.984   0.761  -6.848 1.00 . A A .  59 THR HG23 1 1 
       20 54190 1 1 59 THR N    N -33.553  -2.446  -8.155 1.00 . A A .  59 THR N    1 1 
       20 54191 1 1 59 THR O    O -30.756  -3.524  -7.800 1.00 . A A .  59 THR O    1 1 
       20 54192 1 1 59 THR OG1  O -33.427  -1.225  -5.845 1.00 . A A .  59 THR OG1  1 1 
       20 54193 1 1 60 PHE C    C -28.094  -1.766 -10.047 1.00 . A A .  60 PHE C    1 1 
       20 54194 1 1 60 PHE CA   C -29.270  -2.730  -9.979 1.00 . A A .  60 PHE CA   1 1 
       20 54195 1 1 60 PHE CB   C -29.510  -3.334 -11.366 1.00 . A A .  60 PHE CB   1 1 
       20 54196 1 1 60 PHE CD1  C -30.292  -5.580 -10.564 1.00 . A A .  60 PHE CD1  1 1 
       20 54197 1 1 60 PHE CD2  C -31.582  -4.448 -12.218 1.00 . A A .  60 PHE CD2  1 1 
       20 54198 1 1 60 PHE CE1  C -31.183  -6.635 -10.589 1.00 . A A .  60 PHE CE1  1 1 
       20 54199 1 1 60 PHE CE2  C -32.475  -5.498 -12.247 1.00 . A A .  60 PHE CE2  1 1 
       20 54200 1 1 60 PHE CG   C -30.483  -4.475 -11.378 1.00 . A A .  60 PHE CG   1 1 
       20 54201 1 1 60 PHE CZ   C -32.276  -6.593 -11.432 1.00 . A A .  60 PHE CZ   1 1 
       20 54202 1 1 60 PHE H    H -30.798  -1.262  -9.941 1.00 . A A .  60 PHE H    1 1 
       20 54203 1 1 60 PHE HA   H -29.028  -3.526  -9.289 1.00 . A A .  60 PHE HA   1 1 
       20 54204 1 1 60 PHE HB2  H -29.893  -2.567 -12.022 1.00 . A A .  60 PHE HB2  1 1 
       20 54205 1 1 60 PHE HB3  H -28.570  -3.695 -11.759 1.00 . A A .  60 PHE HB3  1 1 
       20 54206 1 1 60 PHE HD1  H -29.438  -5.610  -9.905 1.00 . A A .  60 PHE HD1  1 1 
       20 54207 1 1 60 PHE HD2  H -31.738  -3.593 -12.857 1.00 . A A .  60 PHE HD2  1 1 
       20 54208 1 1 60 PHE HE1  H -31.023  -7.493  -9.952 1.00 . A A .  60 PHE HE1  1 1 
       20 54209 1 1 60 PHE HE2  H -33.327  -5.463 -12.911 1.00 . A A .  60 PHE HE2  1 1 
       20 54210 1 1 60 PHE HZ   H -32.974  -7.416 -11.454 1.00 . A A .  60 PHE HZ   1 1 
       20 54211 1 1 60 PHE N    N -30.461  -2.064  -9.478 1.00 . A A .  60 PHE N    1 1 
       20 54212 1 1 60 PHE O    O -28.126  -0.780 -10.785 1.00 . A A .  60 PHE O    1 1 
       20 54213 1 1 61 SER C    C -24.880  -2.004 -10.325 1.00 . A A .  61 SER C    1 1 
       20 54214 1 1 61 SER CA   C -25.819  -1.303  -9.345 1.00 . A A .  61 SER CA   1 1 
       20 54215 1 1 61 SER CB   C -25.168  -1.207  -7.966 1.00 . A A .  61 SER CB   1 1 
       20 54216 1 1 61 SER H    H -27.157  -2.752  -8.585 1.00 . A A .  61 SER H    1 1 
       20 54217 1 1 61 SER HA   H -26.036  -0.311  -9.710 1.00 . A A .  61 SER HA   1 1 
       20 54218 1 1 61 SER HB2  H -24.848  -2.189  -7.652 1.00 . A A .  61 SER HB2  1 1 
       20 54219 1 1 61 SER HB3  H -24.316  -0.547  -8.017 1.00 . A A .  61 SER HB3  1 1 
       20 54220 1 1 61 SER HG   H -25.716   0.096  -6.611 1.00 . A A .  61 SER HG   1 1 
       20 54221 1 1 61 SER N    N -27.069  -2.043  -9.258 1.00 . A A .  61 SER N    1 1 
       20 54222 1 1 61 SER O    O -23.867  -1.450 -10.751 1.00 . A A .  61 SER O    1 1 
       20 54223 1 1 61 SER OG   O -26.084  -0.698  -7.010 1.00 . A A .  61 SER OG   1 1 
       20 54224 1 1 62 ASP C    C -25.246  -4.291 -12.879 1.00 . A A .  62 ASP C    1 1 
       20 54225 1 1 62 ASP CA   C -24.454  -4.032 -11.601 1.00 . A A .  62 ASP CA   1 1 
       20 54226 1 1 62 ASP CB   C -24.062  -5.355 -10.938 1.00 . A A .  62 ASP CB   1 1 
       20 54227 1 1 62 ASP CG   C -23.195  -6.222 -11.820 1.00 . A A .  62 ASP CG   1 1 
       20 54228 1 1 62 ASP H    H -26.074  -3.599 -10.323 1.00 . A A .  62 ASP H    1 1 
       20 54229 1 1 62 ASP HA   H -23.561  -3.478 -11.846 1.00 . A A .  62 ASP HA   1 1 
       20 54230 1 1 62 ASP HB2  H -23.518  -5.149 -10.030 1.00 . A A .  62 ASP HB2  1 1 
       20 54231 1 1 62 ASP HB3  H -24.959  -5.908 -10.698 1.00 . A A .  62 ASP HB3  1 1 
       20 54232 1 1 62 ASP N    N -25.244  -3.228 -10.683 1.00 . A A .  62 ASP N    1 1 
       20 54233 1 1 62 ASP O    O -26.319  -4.899 -12.845 1.00 . A A .  62 ASP O    1 1 
       20 54234 1 1 62 ASP OD1  O -22.001  -5.908 -11.990 1.00 . A A .  62 ASP OD1  1 1 
       20 54235 1 1 62 ASP OD2  O -23.701  -7.243 -12.322 1.00 . A A .  62 ASP OD2  1 1 
       20 54236 1 1 63 LEU C    C -25.361  -5.366 -15.794 1.00 . A A .  63 LEU C    1 1 
       20 54237 1 1 63 LEU CA   C -25.408  -3.934 -15.281 1.00 . A A .  63 LEU CA   1 1 
       20 54238 1 1 63 LEU CB   C -24.796  -2.978 -16.317 1.00 . A A .  63 LEU CB   1 1 
       20 54239 1 1 63 LEU CD1  C -26.578  -1.248 -15.926 1.00 . A A .  63 LEU CD1  1 1 
       20 54240 1 1 63 LEU CD2  C -24.306  -0.928 -14.920 1.00 . A A .  63 LEU CD2  1 1 
       20 54241 1 1 63 LEU CG   C -25.087  -1.484 -16.105 1.00 . A A .  63 LEU CG   1 1 
       20 54242 1 1 63 LEU H    H -23.824  -3.416 -13.973 1.00 . A A .  63 LEU H    1 1 
       20 54243 1 1 63 LEU HA   H -26.440  -3.661 -15.121 1.00 . A A .  63 LEU HA   1 1 
       20 54244 1 1 63 LEU HB2  H -23.726  -3.116 -16.309 1.00 . A A .  63 LEU HB2  1 1 
       20 54245 1 1 63 LEU HB3  H -25.169  -3.256 -17.292 1.00 . A A .  63 LEU HB3  1 1 
       20 54246 1 1 63 LEU HD11 H -27.102  -1.583 -16.808 1.00 . A A .  63 LEU HD11 1 1 
       20 54247 1 1 63 LEU HD12 H -26.762  -0.194 -15.777 1.00 . A A .  63 LEU HD12 1 1 
       20 54248 1 1 63 LEU HD13 H -26.930  -1.800 -15.067 1.00 . A A .  63 LEU HD13 1 1 
       20 54249 1 1 63 LEU HD21 H -23.248  -1.043 -15.100 1.00 . A A .  63 LEU HD21 1 1 
       20 54250 1 1 63 LEU HD22 H -24.578  -1.467 -14.024 1.00 . A A .  63 LEU HD22 1 1 
       20 54251 1 1 63 LEU HD23 H -24.538   0.119 -14.794 1.00 . A A .  63 LEU HD23 1 1 
       20 54252 1 1 63 LEU HG   H -24.775  -0.943 -16.988 1.00 . A A .  63 LEU HG   1 1 
       20 54253 1 1 63 LEU N    N -24.718  -3.827 -14.000 1.00 . A A .  63 LEU N    1 1 
       20 54254 1 1 63 LEU O    O -26.228  -5.796 -16.558 1.00 . A A .  63 LEU O    1 1 
       20 54255 1 1 64 GLN C    C -25.404  -8.292 -15.135 1.00 . A A .  64 GLN C    1 1 
       20 54256 1 1 64 GLN CA   C -24.227  -7.509 -15.712 1.00 . A A .  64 GLN CA   1 1 
       20 54257 1 1 64 GLN CB   C -22.904  -8.068 -15.191 1.00 . A A .  64 GLN CB   1 1 
       20 54258 1 1 64 GLN CD   C -21.358 -10.050 -15.026 1.00 . A A .  64 GLN CD   1 1 
       20 54259 1 1 64 GLN CG   C -22.645  -9.505 -15.603 1.00 . A A .  64 GLN CG   1 1 
       20 54260 1 1 64 GLN H    H -23.657  -5.686 -14.801 1.00 . A A .  64 GLN H    1 1 
       20 54261 1 1 64 GLN HA   H -24.246  -7.588 -16.789 1.00 . A A .  64 GLN HA   1 1 
       20 54262 1 1 64 GLN HB2  H -22.096  -7.458 -15.565 1.00 . A A .  64 GLN HB2  1 1 
       20 54263 1 1 64 GLN HB3  H -22.906  -8.022 -14.111 1.00 . A A .  64 GLN HB3  1 1 
       20 54264 1 1 64 GLN HE21 H -22.351 -10.831 -13.496 1.00 . A A .  64 GLN HE21 1 1 
       20 54265 1 1 64 GLN HE22 H -20.637 -11.074 -13.489 1.00 . A A .  64 GLN HE22 1 1 
       20 54266 1 1 64 GLN HG2  H -23.465 -10.114 -15.251 1.00 . A A .  64 GLN HG2  1 1 
       20 54267 1 1 64 GLN HG3  H -22.594  -9.554 -16.680 1.00 . A A .  64 GLN HG3  1 1 
       20 54268 1 1 64 GLN N    N -24.348  -6.103 -15.364 1.00 . A A .  64 GLN N    1 1 
       20 54269 1 1 64 GLN NE2  N -21.457 -10.721 -13.892 1.00 . A A .  64 GLN NE2  1 1 
       20 54270 1 1 64 GLN O    O -25.956  -9.180 -15.785 1.00 . A A .  64 GLN O    1 1 
       20 54271 1 1 64 GLN OE1  O -20.286  -9.891 -15.609 1.00 . A A .  64 GLN OE1  1 1 
       20 54272 1 1 65 SER C    C -28.237  -8.129 -13.907 1.00 . A A .  65 SER C    1 1 
       20 54273 1 1 65 SER CA   C -26.925  -8.557 -13.251 1.00 . A A .  65 SER CA   1 1 
       20 54274 1 1 65 SER CB   C -26.924  -8.192 -11.765 1.00 . A A .  65 SER CB   1 1 
       20 54275 1 1 65 SER H    H -25.278  -7.241 -13.441 1.00 . A A .  65 SER H    1 1 
       20 54276 1 1 65 SER HA   H -26.822  -9.627 -13.350 1.00 . A A .  65 SER HA   1 1 
       20 54277 1 1 65 SER HB2  H -27.101  -7.133 -11.656 1.00 . A A .  65 SER HB2  1 1 
       20 54278 1 1 65 SER HB3  H -27.704  -8.742 -11.260 1.00 . A A .  65 SER HB3  1 1 
       20 54279 1 1 65 SER HG   H -24.958  -8.068 -11.657 1.00 . A A .  65 SER HG   1 1 
       20 54280 1 1 65 SER N    N -25.789  -7.935 -13.915 1.00 . A A .  65 SER N    1 1 
       20 54281 1 1 65 SER O    O -29.216  -8.875 -13.906 1.00 . A A .  65 SER O    1 1 
       20 54282 1 1 65 SER OG   O -25.674  -8.515 -11.168 1.00 . A A .  65 SER OG   1 1 
       20 54283 1 1 66 LEU C    C -29.625  -7.322 -16.456 1.00 . A A .  66 LEU C    1 1 
       20 54284 1 1 66 LEU CA   C -29.413  -6.453 -15.221 1.00 . A A .  66 LEU CA   1 1 
       20 54285 1 1 66 LEU CB   C -29.236  -4.986 -15.627 1.00 . A A .  66 LEU CB   1 1 
       20 54286 1 1 66 LEU CD1  C -31.676  -4.398 -15.687 1.00 . A A .  66 LEU CD1  1 1 
       20 54287 1 1 66 LEU CD2  C -30.024  -2.994 -16.935 1.00 . A A .  66 LEU CD2  1 1 
       20 54288 1 1 66 LEU CG   C -30.375  -4.400 -16.468 1.00 . A A .  66 LEU CG   1 1 
       20 54289 1 1 66 LEU H    H -27.466  -6.349 -14.393 1.00 . A A .  66 LEU H    1 1 
       20 54290 1 1 66 LEU HA   H -30.278  -6.542 -14.579 1.00 . A A .  66 LEU HA   1 1 
       20 54291 1 1 66 LEU HB2  H -29.139  -4.395 -14.728 1.00 . A A .  66 LEU HB2  1 1 
       20 54292 1 1 66 LEU HB3  H -28.322  -4.900 -16.194 1.00 . A A .  66 LEU HB3  1 1 
       20 54293 1 1 66 LEU HD11 H -32.463  -3.975 -16.294 1.00 . A A .  66 LEU HD11 1 1 
       20 54294 1 1 66 LEU HD12 H -31.558  -3.809 -14.788 1.00 . A A .  66 LEU HD12 1 1 
       20 54295 1 1 66 LEU HD13 H -31.936  -5.412 -15.420 1.00 . A A .  66 LEU HD13 1 1 
       20 54296 1 1 66 LEU HD21 H -29.886  -2.354 -16.076 1.00 . A A .  66 LEU HD21 1 1 
       20 54297 1 1 66 LEU HD22 H -30.825  -2.608 -17.547 1.00 . A A .  66 LEU HD22 1 1 
       20 54298 1 1 66 LEU HD23 H -29.112  -3.025 -17.512 1.00 . A A .  66 LEU HD23 1 1 
       20 54299 1 1 66 LEU HG   H -30.520  -5.015 -17.342 1.00 . A A .  66 LEU HG   1 1 
       20 54300 1 1 66 LEU N    N -28.252  -6.928 -14.477 1.00 . A A .  66 LEU N    1 1 
       20 54301 1 1 66 LEU O    O -30.755  -7.639 -16.819 1.00 . A A .  66 LEU O    1 1 
       20 54302 1 1 67 ARG C    C -29.242  -9.937 -17.825 1.00 . A A .  67 ARG C    1 1 
       20 54303 1 1 67 ARG CA   C -28.548  -8.631 -18.214 1.00 . A A .  67 ARG CA   1 1 
       20 54304 1 1 67 ARG CB   C -27.117  -8.900 -18.691 1.00 . A A .  67 ARG CB   1 1 
       20 54305 1 1 67 ARG CD   C -25.516 -10.322 -19.985 1.00 . A A .  67 ARG CD   1 1 
       20 54306 1 1 67 ARG CG   C -26.972 -10.098 -19.617 1.00 . A A .  67 ARG CG   1 1 
       20 54307 1 1 67 ARG CZ   C -24.483 -12.518 -19.567 1.00 . A A .  67 ARG CZ   1 1 
       20 54308 1 1 67 ARG H    H -27.657  -7.352 -16.784 1.00 . A A .  67 ARG H    1 1 
       20 54309 1 1 67 ARG HA   H -29.105  -8.165 -19.012 1.00 . A A .  67 ARG HA   1 1 
       20 54310 1 1 67 ARG HB2  H -26.758  -8.028 -19.214 1.00 . A A .  67 ARG HB2  1 1 
       20 54311 1 1 67 ARG HB3  H -26.492  -9.068 -17.826 1.00 . A A .  67 ARG HB3  1 1 
       20 54312 1 1 67 ARG HD2  H -25.274  -9.706 -20.839 1.00 . A A .  67 ARG HD2  1 1 
       20 54313 1 1 67 ARG HD3  H -24.898 -10.032 -19.147 1.00 . A A .  67 ARG HD3  1 1 
       20 54314 1 1 67 ARG HE   H -25.632 -12.076 -21.148 1.00 . A A .  67 ARG HE   1 1 
       20 54315 1 1 67 ARG HG2  H -27.349 -10.977 -19.116 1.00 . A A .  67 ARG HG2  1 1 
       20 54316 1 1 67 ARG HG3  H -27.540  -9.917 -20.516 1.00 . A A .  67 ARG HG3  1 1 
       20 54317 1 1 67 ARG HH11 H -24.127 -11.120 -18.148 1.00 . A A .  67 ARG HH11 1 1 
       20 54318 1 1 67 ARG HH12 H -23.410 -12.671 -17.843 1.00 . A A .  67 ARG HH12 1 1 
       20 54319 1 1 67 ARG HH21 H -24.673 -14.122 -20.791 1.00 . A A .  67 ARG HH21 1 1 
       20 54320 1 1 67 ARG HH22 H -23.674 -14.368 -19.384 1.00 . A A .  67 ARG HH22 1 1 
       20 54321 1 1 67 ARG N    N -28.520  -7.708 -17.086 1.00 . A A .  67 ARG N    1 1 
       20 54322 1 1 67 ARG NE   N -25.240 -11.719 -20.318 1.00 . A A .  67 ARG NE   1 1 
       20 54323 1 1 67 ARG NH1  N -23.962 -12.062 -18.434 1.00 . A A .  67 ARG NH1  1 1 
       20 54324 1 1 67 ARG NH2  N -24.266 -13.769 -19.938 1.00 . A A .  67 ARG NH2  1 1 
       20 54325 1 1 67 ARG O    O -30.027 -10.485 -18.597 1.00 . A A .  67 ARG O    1 1 
       20 54326 1 1 68 LYS C    C -31.099 -11.444 -15.989 1.00 . A A .  68 LYS C    1 1 
       20 54327 1 1 68 LYS CA   C -29.587 -11.620 -16.091 1.00 . A A .  68 LYS CA   1 1 
       20 54328 1 1 68 LYS CB   C -29.014 -11.943 -14.710 1.00 . A A .  68 LYS CB   1 1 
       20 54329 1 1 68 LYS CD   C -27.618 -13.974 -15.124 1.00 . A A .  68 LYS CD   1 1 
       20 54330 1 1 68 LYS CE   C -26.227 -14.575 -15.073 1.00 . A A .  68 LYS CE   1 1 
       20 54331 1 1 68 LYS CG   C -27.606 -12.508 -14.740 1.00 . A A .  68 LYS CG   1 1 
       20 54332 1 1 68 LYS H    H -28.304  -9.939 -16.063 1.00 . A A .  68 LYS H    1 1 
       20 54333 1 1 68 LYS HA   H -29.371 -12.435 -16.764 1.00 . A A .  68 LYS HA   1 1 
       20 54334 1 1 68 LYS HB2  H -28.999 -11.039 -14.120 1.00 . A A .  68 LYS HB2  1 1 
       20 54335 1 1 68 LYS HB3  H -29.657 -12.665 -14.227 1.00 . A A .  68 LYS HB3  1 1 
       20 54336 1 1 68 LYS HD2  H -28.255 -14.511 -14.439 1.00 . A A .  68 LYS HD2  1 1 
       20 54337 1 1 68 LYS HD3  H -28.005 -14.070 -16.128 1.00 . A A .  68 LYS HD3  1 1 
       20 54338 1 1 68 LYS HE2  H -25.664 -14.223 -15.924 1.00 . A A .  68 LYS HE2  1 1 
       20 54339 1 1 68 LYS HE3  H -25.743 -14.257 -14.163 1.00 . A A .  68 LYS HE3  1 1 
       20 54340 1 1 68 LYS HG2  H -27.022 -11.959 -15.463 1.00 . A A .  68 LYS HG2  1 1 
       20 54341 1 1 68 LYS HG3  H -27.162 -12.404 -13.760 1.00 . A A .  68 LYS HG3  1 1 
       20 54342 1 1 68 LYS HZ1  H -26.827 -16.382 -15.926 1.00 . A A .  68 LYS HZ1  1 1 
       20 54343 1 1 68 LYS HZ2  H -26.726 -16.419 -14.234 1.00 . A A .  68 LYS HZ2  1 1 
       20 54344 1 1 68 LYS HZ3  H -25.308 -16.451 -15.170 1.00 . A A .  68 LYS HZ3  1 1 
       20 54345 1 1 68 LYS N    N -28.957 -10.415 -16.619 1.00 . A A .  68 LYS N    1 1 
       20 54346 1 1 68 LYS NZ   N -26.274 -16.059 -15.104 1.00 . A A .  68 LYS NZ   1 1 
       20 54347 1 1 68 LYS O    O -31.868 -12.291 -16.448 1.00 . A A .  68 LYS O    1 1 
       20 54348 1 1 69 PHE C    C -33.651  -9.823 -16.503 1.00 . A A .  69 PHE C    1 1 
       20 54349 1 1 69 PHE CA   C -32.921 -10.047 -15.180 1.00 . A A .  69 PHE CA   1 1 
       20 54350 1 1 69 PHE CB   C -33.060  -8.822 -14.274 1.00 . A A .  69 PHE CB   1 1 
       20 54351 1 1 69 PHE CD1  C -35.202  -9.355 -13.082 1.00 . A A .  69 PHE CD1  1 1 
       20 54352 1 1 69 PHE CD2  C -35.076  -7.334 -14.340 1.00 . A A .  69 PHE CD2  1 1 
       20 54353 1 1 69 PHE CE1  C -36.505  -9.058 -12.729 1.00 . A A .  69 PHE CE1  1 1 
       20 54354 1 1 69 PHE CE2  C -36.376  -7.031 -13.991 1.00 . A A .  69 PHE CE2  1 1 
       20 54355 1 1 69 PHE CG   C -34.474  -8.497 -13.891 1.00 . A A .  69 PHE CG   1 1 
       20 54356 1 1 69 PHE CZ   C -37.092  -7.894 -13.184 1.00 . A A .  69 PHE CZ   1 1 
       20 54357 1 1 69 PHE H    H -30.842  -9.678 -15.095 1.00 . A A .  69 PHE H    1 1 
       20 54358 1 1 69 PHE HA   H -33.357 -10.899 -14.683 1.00 . A A .  69 PHE HA   1 1 
       20 54359 1 1 69 PHE HB2  H -32.502  -8.992 -13.367 1.00 . A A .  69 PHE HB2  1 1 
       20 54360 1 1 69 PHE HB3  H -32.648  -7.962 -14.785 1.00 . A A .  69 PHE HB3  1 1 
       20 54361 1 1 69 PHE HD1  H -34.742 -10.266 -12.727 1.00 . A A .  69 PHE HD1  1 1 
       20 54362 1 1 69 PHE HD2  H -34.517  -6.658 -14.970 1.00 . A A .  69 PHE HD2  1 1 
       20 54363 1 1 69 PHE HE1  H -37.062  -9.734 -12.098 1.00 . A A .  69 PHE HE1  1 1 
       20 54364 1 1 69 PHE HE2  H -36.834  -6.120 -14.347 1.00 . A A .  69 PHE HE2  1 1 
       20 54365 1 1 69 PHE HZ   H -38.111  -7.661 -12.910 1.00 . A A .  69 PHE HZ   1 1 
       20 54366 1 1 69 PHE N    N -31.509 -10.330 -15.399 1.00 . A A .  69 PHE N    1 1 
       20 54367 1 1 69 PHE O    O -34.716 -10.395 -16.737 1.00 . A A .  69 PHE O    1 1 
       20 54368 1 1 70 ALA C    C -33.878  -9.916 -19.526 1.00 . A A .  70 ALA C    1 1 
       20 54369 1 1 70 ALA CA   C -33.670  -8.679 -18.653 1.00 . A A .  70 ALA CA   1 1 
       20 54370 1 1 70 ALA CB   C -32.818  -7.656 -19.384 1.00 . A A .  70 ALA CB   1 1 
       20 54371 1 1 70 ALA H    H -32.186  -8.626 -17.142 1.00 . A A .  70 ALA H    1 1 
       20 54372 1 1 70 ALA HA   H -34.631  -8.228 -18.453 1.00 . A A .  70 ALA HA   1 1 
       20 54373 1 1 70 ALA HB1  H -33.299  -7.383 -20.313 1.00 . A A .  70 ALA HB1  1 1 
       20 54374 1 1 70 ALA HB2  H -31.846  -8.078 -19.592 1.00 . A A .  70 ALA HB2  1 1 
       20 54375 1 1 70 ALA HB3  H -32.703  -6.776 -18.767 1.00 . A A .  70 ALA HB3  1 1 
       20 54376 1 1 70 ALA N    N -33.059  -9.016 -17.372 1.00 . A A .  70 ALA N    1 1 
       20 54377 1 1 70 ALA O    O -34.815  -9.970 -20.322 1.00 . A A .  70 ALA O    1 1 
       20 54378 1 1 71 SER C    C -34.321 -12.963 -19.792 1.00 . A A .  71 SER C    1 1 
       20 54379 1 1 71 SER CA   C -33.090 -12.133 -20.154 1.00 . A A .  71 SER CA   1 1 
       20 54380 1 1 71 SER CB   C -31.821 -12.972 -19.972 1.00 . A A .  71 SER CB   1 1 
       20 54381 1 1 71 SER H    H -32.305 -10.821 -18.690 1.00 . A A .  71 SER H    1 1 
       20 54382 1 1 71 SER HA   H -33.166 -11.843 -21.191 1.00 . A A .  71 SER HA   1 1 
       20 54383 1 1 71 SER HB2  H -31.683 -13.190 -18.923 1.00 . A A .  71 SER HB2  1 1 
       20 54384 1 1 71 SER HB3  H -31.920 -13.896 -20.521 1.00 . A A .  71 SER HB3  1 1 
       20 54385 1 1 71 SER HG   H -30.445 -11.579 -19.819 1.00 . A A .  71 SER HG   1 1 
       20 54386 1 1 71 SER N    N -33.013 -10.912 -19.360 1.00 . A A .  71 SER N    1 1 
       20 54387 1 1 71 SER O    O -34.822 -13.729 -20.617 1.00 . A A .  71 SER O    1 1 
       20 54388 1 1 71 SER OG   O -30.677 -12.278 -20.446 1.00 . A A .  71 SER OG   1 1 
       20 54389 1 1 72 GLN C    C -37.240 -12.720 -18.225 1.00 . A A .  72 GLN C    1 1 
       20 54390 1 1 72 GLN CA   C -35.976 -13.571 -18.127 1.00 . A A .  72 GLN CA   1 1 
       20 54391 1 1 72 GLN CB   C -35.782 -14.078 -16.695 1.00 . A A .  72 GLN CB   1 1 
       20 54392 1 1 72 GLN CD   C -35.614 -13.521 -14.238 1.00 . A A .  72 GLN CD   1 1 
       20 54393 1 1 72 GLN CG   C -35.910 -13.002 -15.629 1.00 . A A .  72 GLN CG   1 1 
       20 54394 1 1 72 GLN H    H -34.388 -12.177 -17.949 1.00 . A A .  72 GLN H    1 1 
       20 54395 1 1 72 GLN HA   H -36.083 -14.419 -18.787 1.00 . A A .  72 GLN HA   1 1 
       20 54396 1 1 72 GLN HB2  H -36.518 -14.839 -16.496 1.00 . A A .  72 GLN HB2  1 1 
       20 54397 1 1 72 GLN HB3  H -34.797 -14.515 -16.617 1.00 . A A .  72 GLN HB3  1 1 
       20 54398 1 1 72 GLN HE21 H -36.988 -12.306 -13.477 1.00 . A A .  72 GLN HE21 1 1 
       20 54399 1 1 72 GLN HE22 H -36.149 -13.310 -12.342 1.00 . A A .  72 GLN HE22 1 1 
       20 54400 1 1 72 GLN HG2  H -35.218 -12.206 -15.853 1.00 . A A .  72 GLN HG2  1 1 
       20 54401 1 1 72 GLN HG3  H -36.919 -12.616 -15.646 1.00 . A A .  72 GLN HG3  1 1 
       20 54402 1 1 72 GLN N    N -34.813 -12.811 -18.567 1.00 . A A .  72 GLN N    1 1 
       20 54403 1 1 72 GLN NE2  N -36.316 -12.994 -13.253 1.00 . A A .  72 GLN NE2  1 1 
       20 54404 1 1 72 GLN O    O -38.340 -13.175 -17.910 1.00 . A A .  72 GLN O    1 1 
       20 54405 1 1 72 GLN OE1  O -34.786 -14.414 -14.055 1.00 . A A .  72 GLN OE1  1 1 
       20 54406 1 1 73 LYS C    C -38.628 -10.592 -20.306 1.00 . A A .  73 LYS C    1 1 
       20 54407 1 1 73 LYS CA   C -38.184 -10.570 -18.854 1.00 . A A .  73 LYS CA   1 1 
       20 54408 1 1 73 LYS CB   C -37.785  -9.144 -18.475 1.00 . A A .  73 LYS CB   1 1 
       20 54409 1 1 73 LYS CD   C -38.785  -8.700 -16.200 1.00 . A A .  73 LYS CD   1 1 
       20 54410 1 1 73 LYS CE   C -39.578  -9.978 -16.019 1.00 . A A .  73 LYS CE   1 1 
       20 54411 1 1 73 LYS CG   C -37.508  -8.926 -16.995 1.00 . A A .  73 LYS CG   1 1 
       20 54412 1 1 73 LYS H    H -36.162 -11.173 -18.875 1.00 . A A .  73 LYS H    1 1 
       20 54413 1 1 73 LYS HA   H -39.000 -10.893 -18.224 1.00 . A A .  73 LYS HA   1 1 
       20 54414 1 1 73 LYS HB2  H -36.894  -8.878 -19.023 1.00 . A A .  73 LYS HB2  1 1 
       20 54415 1 1 73 LYS HB3  H -38.582  -8.476 -18.768 1.00 . A A .  73 LYS HB3  1 1 
       20 54416 1 1 73 LYS HD2  H -38.526  -8.312 -15.227 1.00 . A A .  73 LYS HD2  1 1 
       20 54417 1 1 73 LYS HD3  H -39.396  -7.980 -16.723 1.00 . A A .  73 LYS HD3  1 1 
       20 54418 1 1 73 LYS HE2  H -39.837 -10.362 -16.996 1.00 . A A .  73 LYS HE2  1 1 
       20 54419 1 1 73 LYS HE3  H -38.963 -10.698 -15.502 1.00 . A A .  73 LYS HE3  1 1 
       20 54420 1 1 73 LYS HG2  H -37.005  -9.796 -16.602 1.00 . A A .  73 LYS HG2  1 1 
       20 54421 1 1 73 LYS HG3  H -36.871  -8.060 -16.887 1.00 . A A .  73 LYS HG3  1 1 
       20 54422 1 1 73 LYS HZ1  H -40.626  -9.157 -14.404 1.00 . A A .  73 LYS HZ1  1 1 
       20 54423 1 1 73 LYS HZ2  H -41.230 -10.656 -14.922 1.00 . A A .  73 LYS HZ2  1 1 
       20 54424 1 1 73 LYS HZ3  H -41.530  -9.258 -15.824 1.00 . A A .  73 LYS HZ3  1 1 
       20 54425 1 1 73 LYS N    N -37.068 -11.481 -18.662 1.00 . A A .  73 LYS N    1 1 
       20 54426 1 1 73 LYS NZ   N -40.825  -9.749 -15.241 1.00 . A A .  73 LYS NZ   1 1 
       20 54427 1 1 73 LYS O    O -37.847 -10.269 -21.196 1.00 . A A .  73 LYS O    1 1 
       20 54428 1 1 74 SER C    C -40.294  -9.649 -22.580 1.00 . A A .  74 SER C    1 1 
       20 54429 1 1 74 SER CA   C -40.421 -11.010 -21.894 1.00 . A A .  74 SER CA   1 1 
       20 54430 1 1 74 SER CB   C -41.888 -11.433 -21.843 1.00 . A A .  74 SER CB   1 1 
       20 54431 1 1 74 SER H    H -40.453 -11.221 -19.784 1.00 . A A .  74 SER H    1 1 
       20 54432 1 1 74 SER HA   H -39.859 -11.741 -22.454 1.00 . A A .  74 SER HA   1 1 
       20 54433 1 1 74 SER HB2  H -42.481 -10.621 -21.452 1.00 . A A .  74 SER HB2  1 1 
       20 54434 1 1 74 SER HB3  H -42.225 -11.679 -22.840 1.00 . A A .  74 SER HB3  1 1 
       20 54435 1 1 74 SER HG   H -41.564 -13.315 -21.376 1.00 . A A .  74 SER HG   1 1 
       20 54436 1 1 74 SER N    N -39.878 -10.961 -20.540 1.00 . A A .  74 SER N    1 1 
       20 54437 1 1 74 SER O    O -39.902  -9.561 -23.744 1.00 . A A .  74 SER O    1 1 
       20 54438 1 1 74 SER OG   O -42.061 -12.566 -21.009 1.00 . A A .  74 SER OG   1 1 
       20 54439 1 1 75 SER C    C -39.175  -6.700 -22.504 1.00 . A A .  75 SER C    1 1 
       20 54440 1 1 75 SER CA   C -40.598  -7.249 -22.392 1.00 . A A .  75 SER CA   1 1 
       20 54441 1 1 75 SER CB   C -41.449  -6.338 -21.508 1.00 . A A .  75 SER CB   1 1 
       20 54442 1 1 75 SER H    H -40.851  -8.722 -20.903 1.00 . A A .  75 SER H    1 1 
       20 54443 1 1 75 SER HA   H -41.036  -7.292 -23.376 1.00 . A A .  75 SER HA   1 1 
       20 54444 1 1 75 SER HB2  H -40.908  -6.106 -20.602 1.00 . A A .  75 SER HB2  1 1 
       20 54445 1 1 75 SER HB3  H -41.672  -5.425 -22.041 1.00 . A A .  75 SER HB3  1 1 
       20 54446 1 1 75 SER HG   H -43.369  -6.679 -21.758 1.00 . A A .  75 SER HG   1 1 
       20 54447 1 1 75 SER N    N -40.601  -8.594 -21.840 1.00 . A A .  75 SER N    1 1 
       20 54448 1 1 75 SER O    O -38.804  -6.103 -23.515 1.00 . A A .  75 SER O    1 1 
       20 54449 1 1 75 SER OG   O -42.669  -6.977 -21.164 1.00 . A A .  75 SER OG   1 1 
       20 54450 1 1 76 MET C    C -36.076  -7.106 -22.360 1.00 . A A .  76 MET C    1 1 
       20 54451 1 1 76 MET CA   C -37.019  -6.373 -21.414 1.00 . A A .  76 MET CA   1 1 
       20 54452 1 1 76 MET CB   C -36.477  -6.415 -19.983 1.00 . A A .  76 MET CB   1 1 
       20 54453 1 1 76 MET CE   C -35.003  -4.501 -17.794 1.00 . A A .  76 MET CE   1 1 
       20 54454 1 1 76 MET CG   C -37.255  -5.541 -19.014 1.00 . A A .  76 MET CG   1 1 
       20 54455 1 1 76 MET H    H -38.687  -7.494 -20.738 1.00 . A A .  76 MET H    1 1 
       20 54456 1 1 76 MET HA   H -37.081  -5.341 -21.726 1.00 . A A .  76 MET HA   1 1 
       20 54457 1 1 76 MET HB2  H -36.520  -7.435 -19.623 1.00 . A A .  76 MET HB2  1 1 
       20 54458 1 1 76 MET HB3  H -35.449  -6.086 -19.987 1.00 . A A .  76 MET HB3  1 1 
       20 54459 1 1 76 MET HE1  H -34.433  -5.032 -18.542 1.00 . A A .  76 MET HE1  1 1 
       20 54460 1 1 76 MET HE2  H -34.403  -4.374 -16.905 1.00 . A A .  76 MET HE2  1 1 
       20 54461 1 1 76 MET HE3  H -35.288  -3.532 -18.179 1.00 . A A .  76 MET HE3  1 1 
       20 54462 1 1 76 MET HG2  H -37.325  -4.546 -19.427 1.00 . A A .  76 MET HG2  1 1 
       20 54463 1 1 76 MET HG3  H -38.245  -5.952 -18.895 1.00 . A A .  76 MET HG3  1 1 
       20 54464 1 1 76 MET N    N -38.370  -6.930 -21.472 1.00 . A A .  76 MET N    1 1 
       20 54465 1 1 76 MET O    O -35.030  -6.576 -22.739 1.00 . A A .  76 MET O    1 1 
       20 54466 1 1 76 MET SD   S -36.475  -5.436 -17.394 1.00 . A A .  76 MET SD   1 1 
       20 54467 1 1 77 LYS C    C -35.483  -8.333 -24.993 1.00 . A A .  77 LYS C    1 1 
       20 54468 1 1 77 LYS CA   C -35.687  -9.115 -23.696 1.00 . A A .  77 LYS CA   1 1 
       20 54469 1 1 77 LYS CB   C -36.436 -10.425 -23.985 1.00 . A A .  77 LYS CB   1 1 
       20 54470 1 1 77 LYS CD   C -34.861 -11.375 -25.734 1.00 . A A .  77 LYS CD   1 1 
       20 54471 1 1 77 LYS CE   C -34.396 -12.683 -26.358 1.00 . A A .  77 LYS CE   1 1 
       20 54472 1 1 77 LYS CG   C -35.560 -11.604 -24.402 1.00 . A A .  77 LYS CG   1 1 
       20 54473 1 1 77 LYS H    H -37.283  -8.696 -22.370 1.00 . A A .  77 LYS H    1 1 
       20 54474 1 1 77 LYS HA   H -34.728  -9.337 -23.255 1.00 . A A .  77 LYS HA   1 1 
       20 54475 1 1 77 LYS HB2  H -36.977 -10.713 -23.097 1.00 . A A .  77 LYS HB2  1 1 
       20 54476 1 1 77 LYS HB3  H -37.148 -10.242 -24.777 1.00 . A A .  77 LYS HB3  1 1 
       20 54477 1 1 77 LYS HD2  H -35.548 -10.891 -26.411 1.00 . A A .  77 LYS HD2  1 1 
       20 54478 1 1 77 LYS HD3  H -34.003 -10.740 -25.573 1.00 . A A .  77 LYS HD3  1 1 
       20 54479 1 1 77 LYS HE2  H -35.265 -13.258 -26.641 1.00 . A A .  77 LYS HE2  1 1 
       20 54480 1 1 77 LYS HE3  H -33.815 -12.456 -27.241 1.00 . A A .  77 LYS HE3  1 1 
       20 54481 1 1 77 LYS HG2  H -34.810 -11.765 -23.643 1.00 . A A .  77 LYS HG2  1 1 
       20 54482 1 1 77 LYS HG3  H -36.181 -12.486 -24.481 1.00 . A A .  77 LYS HG3  1 1 
       20 54483 1 1 77 LYS HZ1  H -32.683 -12.996 -25.195 1.00 . A A .  77 LYS HZ1  1 1 
       20 54484 1 1 77 LYS HZ2  H -33.318 -14.410 -25.882 1.00 . A A .  77 LYS HZ2  1 1 
       20 54485 1 1 77 LYS HZ3  H -34.089 -13.696 -24.549 1.00 . A A .  77 LYS HZ3  1 1 
       20 54486 1 1 77 LYS N    N -36.459  -8.317 -22.747 1.00 . A A .  77 LYS N    1 1 
       20 54487 1 1 77 LYS NZ   N -33.564 -13.499 -25.430 1.00 . A A .  77 LYS NZ   1 1 
       20 54488 1 1 77 LYS O    O -34.387  -8.303 -25.547 1.00 . A A .  77 LYS O    1 1 
       20 54489 1 1 78 GLU C    C -35.933  -5.593 -26.562 1.00 . A A .  78 GLU C    1 1 
       20 54490 1 1 78 GLU CA   C -36.528  -6.971 -26.720 1.00 . A A .  78 GLU CA   1 1 
       20 54491 1 1 78 GLU CB   C -37.950  -6.871 -27.256 1.00 . A A .  78 GLU CB   1 1 
       20 54492 1 1 78 GLU CD   C -38.027  -8.729 -28.938 1.00 . A A .  78 GLU CD   1 1 
       20 54493 1 1 78 GLU CG   C -38.535  -8.217 -27.611 1.00 . A A .  78 GLU CG   1 1 
       20 54494 1 1 78 GLU H    H -37.334  -7.598 -24.872 1.00 . A A .  78 GLU H    1 1 
       20 54495 1 1 78 GLU HA   H -35.925  -7.542 -27.410 1.00 . A A .  78 GLU HA   1 1 
       20 54496 1 1 78 GLU HB2  H -38.575  -6.414 -26.505 1.00 . A A .  78 GLU HB2  1 1 
       20 54497 1 1 78 GLU HB3  H -37.950  -6.253 -28.142 1.00 . A A .  78 GLU HB3  1 1 
       20 54498 1 1 78 GLU HG2  H -38.251  -8.921 -26.843 1.00 . A A .  78 GLU HG2  1 1 
       20 54499 1 1 78 GLU HG3  H -39.609  -8.133 -27.654 1.00 . A A .  78 GLU HG3  1 1 
       20 54500 1 1 78 GLU N    N -36.536  -7.661 -25.438 1.00 . A A .  78 GLU N    1 1 
       20 54501 1 1 78 GLU O    O -35.471  -4.976 -27.521 1.00 . A A .  78 GLU O    1 1 
       20 54502 1 1 78 GLU OE1  O -38.605  -8.366 -29.983 1.00 . A A .  78 GLU OE1  1 1 
       20 54503 1 1 78 GLU OE2  O -37.036  -9.481 -28.956 1.00 . A A .  78 GLU OE2  1 1 
       20 54504 1 1 79 LEU C    C -33.886  -3.877 -24.993 1.00 . A A .  79 LEU C    1 1 
       20 54505 1 1 79 LEU CA   C -35.407  -3.829 -24.998 1.00 . A A .  79 LEU CA   1 1 
       20 54506 1 1 79 LEU CB   C -35.926  -3.399 -23.627 1.00 . A A .  79 LEU CB   1 1 
       20 54507 1 1 79 LEU CD1  C -37.832  -2.783 -22.127 1.00 . A A .  79 LEU CD1  1 1 
       20 54508 1 1 79 LEU CD2  C -37.966  -2.280 -24.569 1.00 . A A .  79 LEU CD2  1 1 
       20 54509 1 1 79 LEU CG   C -37.443  -3.249 -23.520 1.00 . A A .  79 LEU CG   1 1 
       20 54510 1 1 79 LEU H    H -36.334  -5.675 -24.621 1.00 . A A .  79 LEU H    1 1 
       20 54511 1 1 79 LEU HA   H -35.737  -3.120 -25.741 1.00 . A A .  79 LEU HA   1 1 
       20 54512 1 1 79 LEU HB2  H -35.607  -4.132 -22.901 1.00 . A A .  79 LEU HB2  1 1 
       20 54513 1 1 79 LEU HB3  H -35.476  -2.458 -23.378 1.00 . A A .  79 LEU HB3  1 1 
       20 54514 1 1 79 LEU HD11 H -37.504  -3.512 -21.399 1.00 . A A .  79 LEU HD11 1 1 
       20 54515 1 1 79 LEU HD12 H -38.905  -2.674 -22.071 1.00 . A A .  79 LEU HD12 1 1 
       20 54516 1 1 79 LEU HD13 H -37.362  -1.833 -21.921 1.00 . A A .  79 LEU HD13 1 1 
       20 54517 1 1 79 LEU HD21 H -37.722  -2.650 -25.554 1.00 . A A .  79 LEU HD21 1 1 
       20 54518 1 1 79 LEU HD22 H -37.511  -1.312 -24.425 1.00 . A A .  79 LEU HD22 1 1 
       20 54519 1 1 79 LEU HD23 H -39.039  -2.191 -24.473 1.00 . A A .  79 LEU HD23 1 1 
       20 54520 1 1 79 LEU HG   H -37.904  -4.210 -23.690 1.00 . A A .  79 LEU HG   1 1 
       20 54521 1 1 79 LEU N    N -35.946  -5.125 -25.331 1.00 . A A .  79 LEU N    1 1 
       20 54522 1 1 79 LEU O    O -33.222  -3.099 -25.678 1.00 . A A .  79 LEU O    1 1 
       20 54523 1 1 80 LEU C    C -31.197  -5.633 -25.169 1.00 . A A .  80 LEU C    1 1 
       20 54524 1 1 80 LEU CA   C -31.909  -4.917 -24.030 1.00 . A A .  80 LEU CA   1 1 
       20 54525 1 1 80 LEU CB   C -31.605  -5.630 -22.707 1.00 . A A .  80 LEU CB   1 1 
       20 54526 1 1 80 LEU CD1  C -30.848  -3.547 -21.530 1.00 . A A .  80 LEU CD1  1 1 
       20 54527 1 1 80 LEU CD2  C -33.182  -4.377 -21.180 1.00 . A A .  80 LEU CD2  1 1 
       20 54528 1 1 80 LEU CG   C -31.736  -4.777 -21.440 1.00 . A A .  80 LEU CG   1 1 
       20 54529 1 1 80 LEU H    H -33.935  -5.481 -23.808 1.00 . A A .  80 LEU H    1 1 
       20 54530 1 1 80 LEU HA   H -31.525  -3.910 -23.971 1.00 . A A .  80 LEU HA   1 1 
       20 54531 1 1 80 LEU HB2  H -32.278  -6.469 -22.616 1.00 . A A .  80 LEU HB2  1 1 
       20 54532 1 1 80 LEU HB3  H -30.594  -6.008 -22.754 1.00 . A A .  80 LEU HB3  1 1 
       20 54533 1 1 80 LEU HD11 H -29.817  -3.854 -21.623 1.00 . A A .  80 LEU HD11 1 1 
       20 54534 1 1 80 LEU HD12 H -30.968  -2.950 -20.638 1.00 . A A .  80 LEU HD12 1 1 
       20 54535 1 1 80 LEU HD13 H -31.129  -2.963 -22.395 1.00 . A A .  80 LEU HD13 1 1 
       20 54536 1 1 80 LEU HD21 H -33.234  -3.775 -20.285 1.00 . A A .  80 LEU HD21 1 1 
       20 54537 1 1 80 LEU HD22 H -33.784  -5.265 -21.053 1.00 . A A .  80 LEU HD22 1 1 
       20 54538 1 1 80 LEU HD23 H -33.554  -3.807 -22.019 1.00 . A A .  80 LEU HD23 1 1 
       20 54539 1 1 80 LEU HG   H -31.399  -5.364 -20.600 1.00 . A A .  80 LEU HG   1 1 
       20 54540 1 1 80 LEU N    N -33.347  -4.824 -24.242 1.00 . A A .  80 LEU N    1 1 
       20 54541 1 1 80 LEU O    O -29.979  -5.525 -25.293 1.00 . A A .  80 LEU O    1 1 
       20 54542 1 1 81 LYS C    C -30.615  -6.178 -28.102 1.00 . A A .  81 LYS C    1 1 
       20 54543 1 1 81 LYS CA   C -31.321  -7.106 -27.109 1.00 . A A .  81 LYS CA   1 1 
       20 54544 1 1 81 LYS CB   C -32.362  -7.939 -27.855 1.00 . A A .  81 LYS CB   1 1 
       20 54545 1 1 81 LYS CD   C -34.244  -7.988 -29.503 1.00 . A A .  81 LYS CD   1 1 
       20 54546 1 1 81 LYS CE   C -35.111  -7.161 -30.434 1.00 . A A .  81 LYS CE   1 1 
       20 54547 1 1 81 LYS CG   C -33.291  -7.110 -28.717 1.00 . A A .  81 LYS CG   1 1 
       20 54548 1 1 81 LYS H    H -32.919  -6.396 -25.883 1.00 . A A .  81 LYS H    1 1 
       20 54549 1 1 81 LYS HA   H -30.588  -7.771 -26.678 1.00 . A A .  81 LYS HA   1 1 
       20 54550 1 1 81 LYS HB2  H -31.854  -8.649 -28.491 1.00 . A A .  81 LYS HB2  1 1 
       20 54551 1 1 81 LYS HB3  H -32.959  -8.477 -27.134 1.00 . A A .  81 LYS HB3  1 1 
       20 54552 1 1 81 LYS HD2  H -33.672  -8.692 -30.087 1.00 . A A .  81 LYS HD2  1 1 
       20 54553 1 1 81 LYS HD3  H -34.881  -8.521 -28.811 1.00 . A A .  81 LYS HD3  1 1 
       20 54554 1 1 81 LYS HE2  H -35.693  -6.474 -29.839 1.00 . A A .  81 LYS HE2  1 1 
       20 54555 1 1 81 LYS HE3  H -34.470  -6.604 -31.100 1.00 . A A .  81 LYS HE3  1 1 
       20 54556 1 1 81 LYS HG2  H -33.859  -6.447 -28.082 1.00 . A A .  81 LYS HG2  1 1 
       20 54557 1 1 81 LYS HG3  H -32.698  -6.529 -29.407 1.00 . A A .  81 LYS HG3  1 1 
       20 54558 1 1 81 LYS HZ1  H -36.701  -8.509 -30.614 1.00 . A A .  81 LYS HZ1  1 1 
       20 54559 1 1 81 LYS HZ2  H -35.488  -8.710 -31.785 1.00 . A A .  81 LYS HZ2  1 1 
       20 54560 1 1 81 LYS HZ3  H -36.572  -7.415 -31.902 1.00 . A A .  81 LYS HZ3  1 1 
       20 54561 1 1 81 LYS N    N -31.940  -6.353 -26.010 1.00 . A A .  81 LYS N    1 1 
       20 54562 1 1 81 LYS NZ   N -36.031  -8.008 -31.239 1.00 . A A .  81 LYS NZ   1 1 
       20 54563 1 1 81 LYS O    O -29.832  -6.630 -28.940 1.00 . A A .  81 LYS O    1 1 
       20 54564 1 1 82 ASP C    C -28.805  -3.765 -28.576 1.00 . A A .  82 ASP C    1 1 
       20 54565 1 1 82 ASP CA   C -30.285  -3.904 -28.899 1.00 . A A .  82 ASP CA   1 1 
       20 54566 1 1 82 ASP CB   C -30.978  -2.544 -28.771 1.00 . A A .  82 ASP CB   1 1 
       20 54567 1 1 82 ASP CG   C -30.382  -1.509 -29.705 1.00 . A A .  82 ASP CG   1 1 
       20 54568 1 1 82 ASP H    H -31.552  -4.583 -27.345 1.00 . A A .  82 ASP H    1 1 
       20 54569 1 1 82 ASP HA   H -30.387  -4.258 -29.914 1.00 . A A .  82 ASP HA   1 1 
       20 54570 1 1 82 ASP HB2  H -32.026  -2.654 -29.009 1.00 . A A .  82 ASP HB2  1 1 
       20 54571 1 1 82 ASP HB3  H -30.877  -2.188 -27.756 1.00 . A A .  82 ASP HB3  1 1 
       20 54572 1 1 82 ASP N    N -30.907  -4.884 -28.017 1.00 . A A .  82 ASP N    1 1 
       20 54573 1 1 82 ASP O    O -27.959  -3.721 -29.471 1.00 . A A .  82 ASP O    1 1 
       20 54574 1 1 82 ASP OD1  O -30.726  -1.521 -30.905 1.00 . A A .  82 ASP OD1  1 1 
       20 54575 1 1 82 ASP OD2  O -29.562  -0.682 -29.250 1.00 . A A .  82 ASP OD2  1 1 
       20 54576 1 1 83 VAL C    C -26.501  -4.900 -26.460 1.00 . A A .  83 VAL C    1 1 
       20 54577 1 1 83 VAL CA   C -27.118  -3.556 -26.851 1.00 . A A .  83 VAL CA   1 1 
       20 54578 1 1 83 VAL CB   C -27.015  -2.551 -25.674 1.00 . A A .  83 VAL CB   1 1 
       20 54579 1 1 83 VAL CG1  C -27.894  -2.972 -24.503 1.00 . A A .  83 VAL CG1  1 1 
       20 54580 1 1 83 VAL CG2  C -25.567  -2.385 -25.228 1.00 . A A .  83 VAL CG2  1 1 
       20 54581 1 1 83 VAL H    H -29.207  -3.806 -26.624 1.00 . A A .  83 VAL H    1 1 
       20 54582 1 1 83 VAL HA   H -26.558  -3.154 -27.683 1.00 . A A .  83 VAL HA   1 1 
       20 54583 1 1 83 VAL HB   H -27.367  -1.591 -26.024 1.00 . A A .  83 VAL HB   1 1 
       20 54584 1 1 83 VAL HG11 H -27.563  -3.930 -24.129 1.00 . A A .  83 VAL HG11 1 1 
       20 54585 1 1 83 VAL HG12 H -28.919  -3.051 -24.833 1.00 . A A .  83 VAL HG12 1 1 
       20 54586 1 1 83 VAL HG13 H -27.824  -2.236 -23.716 1.00 . A A .  83 VAL HG13 1 1 
       20 54587 1 1 83 VAL HG21 H -25.522  -1.678 -24.412 1.00 . A A .  83 VAL HG21 1 1 
       20 54588 1 1 83 VAL HG22 H -24.974  -2.020 -26.054 1.00 . A A .  83 VAL HG22 1 1 
       20 54589 1 1 83 VAL HG23 H -25.178  -3.338 -24.898 1.00 . A A .  83 VAL HG23 1 1 
       20 54590 1 1 83 VAL N    N -28.495  -3.720 -27.291 1.00 . A A .  83 VAL N    1 1 
       20 54591 1 1 83 VAL O    O -25.332  -5.162 -26.741 1.00 . A A .  83 VAL O    1 1 
       20 54592 1 1 84 LEU C    C -27.016  -8.132 -26.424 1.00 . A A .  84 LEU C    1 1 
       20 54593 1 1 84 LEU CA   C -26.817  -7.050 -25.371 1.00 . A A .  84 LEU CA   1 1 
       20 54594 1 1 84 LEU CB   C -27.532  -7.445 -24.076 1.00 . A A .  84 LEU CB   1 1 
       20 54595 1 1 84 LEU CD1  C -28.180  -6.924 -21.713 1.00 . A A .  84 LEU CD1  1 1 
       20 54596 1 1 84 LEU CD2  C -25.886  -6.358 -22.524 1.00 . A A .  84 LEU CD2  1 1 
       20 54597 1 1 84 LEU CG   C -27.354  -6.475 -22.906 1.00 . A A .  84 LEU CG   1 1 
       20 54598 1 1 84 LEU H    H -28.251  -5.532 -25.723 1.00 . A A .  84 LEU H    1 1 
       20 54599 1 1 84 LEU HA   H -25.761  -6.949 -25.173 1.00 . A A .  84 LEU HA   1 1 
       20 54600 1 1 84 LEU HB2  H -28.589  -7.530 -24.285 1.00 . A A .  84 LEU HB2  1 1 
       20 54601 1 1 84 LEU HB3  H -27.165  -8.414 -23.770 1.00 . A A .  84 LEU HB3  1 1 
       20 54602 1 1 84 LEU HD11 H -28.048  -6.225 -20.901 1.00 . A A .  84 LEU HD11 1 1 
       20 54603 1 1 84 LEU HD12 H -27.857  -7.906 -21.401 1.00 . A A .  84 LEU HD12 1 1 
       20 54604 1 1 84 LEU HD13 H -29.223  -6.961 -21.991 1.00 . A A .  84 LEU HD13 1 1 
       20 54605 1 1 84 LEU HD21 H -25.786  -5.688 -21.683 1.00 . A A .  84 LEU HD21 1 1 
       20 54606 1 1 84 LEU HD22 H -25.325  -5.972 -23.361 1.00 . A A .  84 LEU HD22 1 1 
       20 54607 1 1 84 LEU HD23 H -25.505  -7.333 -22.253 1.00 . A A .  84 LEU HD23 1 1 
       20 54608 1 1 84 LEU HG   H -27.704  -5.495 -23.202 1.00 . A A .  84 LEU HG   1 1 
       20 54609 1 1 84 LEU N    N -27.302  -5.763 -25.849 1.00 . A A .  84 LEU N    1 1 
       20 54610 1 1 84 LEU O    O -28.147  -8.411 -26.831 1.00 . A A .  84 LEU O    1 1 
       20 54611 1 1 85 PRO C    C -26.707 -11.047 -27.383 1.00 . A A .  85 PRO C    1 1 
       20 54612 1 1 85 PRO CA   C -25.959  -9.816 -27.886 1.00 . A A .  85 PRO CA   1 1 
       20 54613 1 1 85 PRO CB   C -24.482 -10.146 -28.137 1.00 . A A .  85 PRO CB   1 1 
       20 54614 1 1 85 PRO CD   C -24.535  -8.437 -26.474 1.00 . A A .  85 PRO CD   1 1 
       20 54615 1 1 85 PRO CG   C -23.764  -9.639 -26.935 1.00 . A A .  85 PRO CG   1 1 
       20 54616 1 1 85 PRO HA   H -26.414  -9.473 -28.805 1.00 . A A .  85 PRO HA   1 1 
       20 54617 1 1 85 PRO HB2  H -24.363 -11.215 -28.246 1.00 . A A .  85 PRO HB2  1 1 
       20 54618 1 1 85 PRO HB3  H -24.147  -9.648 -29.035 1.00 . A A .  85 PRO HB3  1 1 
       20 54619 1 1 85 PRO HD2  H -24.466  -8.333 -25.401 1.00 . A A .  85 PRO HD2  1 1 
       20 54620 1 1 85 PRO HD3  H -24.176  -7.545 -26.965 1.00 . A A .  85 PRO HD3  1 1 
       20 54621 1 1 85 PRO HG2  H -23.756 -10.399 -26.166 1.00 . A A .  85 PRO HG2  1 1 
       20 54622 1 1 85 PRO HG3  H -22.755  -9.359 -27.197 1.00 . A A .  85 PRO HG3  1 1 
       20 54623 1 1 85 PRO N    N -25.915  -8.745 -26.887 1.00 . A A .  85 PRO N    1 1 
       20 54624 1 1 85 PRO O    O -26.415 -11.576 -26.307 1.00 . A A .  85 PRO O    1 1 
       20 54625 1 1 86 GLN C    C -28.010 -13.878 -28.544 1.00 . A A .  86 GLN C    1 1 
       20 54626 1 1 86 GLN CA   C -28.497 -12.634 -27.813 1.00 . A A .  86 GLN CA   1 1 
       20 54627 1 1 86 GLN CB   C -29.961 -12.346 -28.157 1.00 . A A .  86 GLN CB   1 1 
       20 54628 1 1 86 GLN CD   C -30.647 -11.283 -25.955 1.00 . A A .  86 GLN CD   1 1 
       20 54629 1 1 86 GLN CG   C -30.509 -11.109 -27.460 1.00 . A A .  86 GLN CG   1 1 
       20 54630 1 1 86 GLN H    H -27.834 -11.051 -29.026 1.00 . A A .  86 GLN H    1 1 
       20 54631 1 1 86 GLN HA   H -28.406 -12.793 -26.749 1.00 . A A .  86 GLN HA   1 1 
       20 54632 1 1 86 GLN HB2  H -30.049 -12.201 -29.226 1.00 . A A .  86 GLN HB2  1 1 
       20 54633 1 1 86 GLN HB3  H -30.562 -13.194 -27.867 1.00 . A A .  86 GLN HB3  1 1 
       20 54634 1 1 86 GLN HE21 H -30.158  -9.380 -25.666 1.00 . A A .  86 GLN HE21 1 1 
       20 54635 1 1 86 GLN HE22 H -30.495 -10.297 -24.240 1.00 . A A .  86 GLN HE22 1 1 
       20 54636 1 1 86 GLN HG2  H -29.841 -10.282 -27.648 1.00 . A A .  86 GLN HG2  1 1 
       20 54637 1 1 86 GLN HG3  H -31.483 -10.883 -27.871 1.00 . A A .  86 GLN HG3  1 1 
       20 54638 1 1 86 GLN N    N -27.675 -11.493 -28.172 1.00 . A A .  86 GLN N    1 1 
       20 54639 1 1 86 GLN NE2  N -30.409 -10.213 -25.212 1.00 . A A .  86 GLN NE2  1 1 
       20 54640 1 1 86 GLN O    O -26.948 -13.866 -29.166 1.00 . A A .  86 GLN O    1 1 
       20 54641 1 1 86 GLN OE1  O -30.948 -12.374 -25.464 1.00 . A A .  86 GLN OE1  1 1 
       20 54642 1 1 87 LYS C    C -29.409 -16.613 -30.157 1.00 . A A .  87 LYS C    1 1 
       20 54643 1 1 87 LYS CA   C -28.410 -16.213 -29.080 1.00 . A A .  87 LYS CA   1 1 
       20 54644 1 1 87 LYS CB   C -28.344 -17.302 -28.013 1.00 . A A .  87 LYS CB   1 1 
       20 54645 1 1 87 LYS CD   C -27.308 -18.132 -25.877 1.00 . A A .  87 LYS CD   1 1 
       20 54646 1 1 87 LYS CE   C -28.637 -18.210 -25.144 1.00 . A A .  87 LYS CE   1 1 
       20 54647 1 1 87 LYS CG   C -27.310 -17.036 -26.931 1.00 . A A .  87 LYS CG   1 1 
       20 54648 1 1 87 LYS H    H -29.656 -14.870 -28.017 1.00 . A A .  87 LYS H    1 1 
       20 54649 1 1 87 LYS HA   H -27.435 -16.094 -29.527 1.00 . A A .  87 LYS HA   1 1 
       20 54650 1 1 87 LYS HB2  H -29.312 -17.389 -27.543 1.00 . A A .  87 LYS HB2  1 1 
       20 54651 1 1 87 LYS HB3  H -28.101 -18.237 -28.490 1.00 . A A .  87 LYS HB3  1 1 
       20 54652 1 1 87 LYS HD2  H -27.119 -19.079 -26.361 1.00 . A A .  87 LYS HD2  1 1 
       20 54653 1 1 87 LYS HD3  H -26.523 -17.928 -25.163 1.00 . A A .  87 LYS HD3  1 1 
       20 54654 1 1 87 LYS HE2  H -28.807 -17.274 -24.635 1.00 . A A .  87 LYS HE2  1 1 
       20 54655 1 1 87 LYS HE3  H -29.426 -18.377 -25.864 1.00 . A A .  87 LYS HE3  1 1 
       20 54656 1 1 87 LYS HG2  H -26.334 -16.986 -27.385 1.00 . A A .  87 LYS HG2  1 1 
       20 54657 1 1 87 LYS HG3  H -27.537 -16.093 -26.455 1.00 . A A .  87 LYS HG3  1 1 
       20 54658 1 1 87 LYS HZ1  H -29.540 -19.292 -23.599 1.00 . A A .  87 LYS HZ1  1 1 
       20 54659 1 1 87 LYS HZ2  H -27.852 -19.207 -23.483 1.00 . A A .  87 LYS HZ2  1 1 
       20 54660 1 1 87 LYS HZ3  H -28.574 -20.235 -24.625 1.00 . A A .  87 LYS HZ3  1 1 
       20 54661 1 1 87 LYS N    N -28.789 -14.943 -28.474 1.00 . A A .  87 LYS N    1 1 
       20 54662 1 1 87 LYS NZ   N -28.651 -19.311 -24.145 1.00 . A A .  87 LYS NZ   1 1 
       20 54663 1 1 87 LYS O    O -29.059 -17.258 -31.144 1.00 . A A .  87 LYS O    1 1 
       20 54664 1 1 88 GLU C    C -31.751 -15.572 -32.047 1.00 . A A .  88 GLU C    1 1 
       20 54665 1 1 88 GLU CA   C -31.730 -16.546 -30.873 1.00 . A A .  88 GLU CA   1 1 
       20 54666 1 1 88 GLU CB   C -33.081 -16.535 -30.143 1.00 . A A .  88 GLU CB   1 1 
       20 54667 1 1 88 GLU CD   C -32.700 -15.374 -27.911 1.00 . A A .  88 GLU CD   1 1 
       20 54668 1 1 88 GLU CG   C -33.331 -15.289 -29.292 1.00 . A A .  88 GLU CG   1 1 
       20 54669 1 1 88 GLU H    H -30.862 -15.691 -29.147 1.00 . A A .  88 GLU H    1 1 
       20 54670 1 1 88 GLU HA   H -31.549 -17.540 -31.254 1.00 . A A .  88 GLU HA   1 1 
       20 54671 1 1 88 GLU HB2  H -33.873 -16.606 -30.875 1.00 . A A .  88 GLU HB2  1 1 
       20 54672 1 1 88 GLU HB3  H -33.129 -17.396 -29.496 1.00 . A A .  88 GLU HB3  1 1 
       20 54673 1 1 88 GLU HG2  H -32.920 -14.433 -29.806 1.00 . A A .  88 GLU HG2  1 1 
       20 54674 1 1 88 GLU HG3  H -34.398 -15.158 -29.177 1.00 . A A .  88 GLU HG3  1 1 
       20 54675 1 1 88 GLU N    N -30.654 -16.222 -29.951 1.00 . A A .  88 GLU N    1 1 
       20 54676 1 1 88 GLU O    O -31.470 -14.380 -31.888 1.00 . A A .  88 GLU O    1 1 
       20 54677 1 1 88 GLU OE1  O -31.507 -15.037 -27.764 1.00 . A A .  88 GLU OE1  1 1 
       20 54678 1 1 88 GLU OE2  O -33.400 -15.773 -26.959 1.00 . A A .  88 GLU OE2  1 1 
       20 54679 2 1  1 GLY C    C -33.455 -11.609 -46.783 1.00 . B B . 101 GLY C    1 1 
       20 54680 2 1  1 GLY CA   C -34.435 -10.463 -46.900 1.00 . B B . 101 GLY CA   1 1 
       20 54681 2 1  1 GLY H1   H -33.093  -9.076 -47.769 1.00 . B B . 101 GLY H1   1 1 
       20 54682 2 1  1 GLY HA2  H -34.549 -10.001 -45.930 1.00 . B B . 101 GLY HA2  1 1 
       20 54683 2 1  1 GLY HA3  H -35.390 -10.853 -47.218 1.00 . B B . 101 GLY HA3  1 1 
       20 54684 2 1  1 GLY N    N -33.997  -9.463 -47.851 1.00 . B B . 101 GLY N    1 1 
       20 54685 2 1  1 GLY O    O -33.712 -12.708 -47.274 1.00 . B B . 101 GLY O    1 1 
       20 54686 2 1  2 VAL C    C -31.537 -13.146 -44.659 1.00 . B B . 102 VAL C    1 1 
       20 54687 2 1  2 VAL CA   C -31.311 -12.378 -45.960 1.00 . B B . 102 VAL CA   1 1 
       20 54688 2 1  2 VAL CB   C -29.880 -11.791 -45.992 1.00 . B B . 102 VAL CB   1 1 
       20 54689 2 1  2 VAL CG1  C -29.530 -11.334 -47.398 1.00 . B B . 102 VAL CG1  1 1 
       20 54690 2 1  2 VAL CG2  C -29.727 -10.632 -45.016 1.00 . B B . 102 VAL CG2  1 1 
       20 54691 2 1  2 VAL H    H -32.178 -10.457 -45.762 1.00 . B B . 102 VAL H    1 1 
       20 54692 2 1  2 VAL HA   H -31.403 -13.071 -46.786 1.00 . B B . 102 VAL HA   1 1 
       20 54693 2 1  2 VAL HB   H -29.185 -12.569 -45.706 1.00 . B B . 102 VAL HB   1 1 
       20 54694 2 1  2 VAL HG11 H -29.626 -12.164 -48.082 1.00 . B B . 102 VAL HG11 1 1 
       20 54695 2 1  2 VAL HG12 H -28.514 -10.968 -47.416 1.00 . B B . 102 VAL HG12 1 1 
       20 54696 2 1  2 VAL HG13 H -30.203 -10.544 -47.697 1.00 . B B . 102 VAL HG13 1 1 
       20 54697 2 1  2 VAL HG21 H -28.713 -10.262 -45.052 1.00 . B B . 102 VAL HG21 1 1 
       20 54698 2 1  2 VAL HG22 H -29.951 -10.971 -44.015 1.00 . B B . 102 VAL HG22 1 1 
       20 54699 2 1  2 VAL HG23 H -30.409  -9.840 -45.289 1.00 . B B . 102 VAL HG23 1 1 
       20 54700 2 1  2 VAL N    N -32.325 -11.354 -46.140 1.00 . B B . 102 VAL N    1 1 
       20 54701 2 1  2 VAL O    O -31.439 -12.589 -43.566 1.00 . B B . 102 VAL O    1 1 
       20 54702 2 1  3 LEU C    C -30.889 -16.190 -43.404 1.00 . B B . 103 LEU C    1 1 
       20 54703 2 1  3 LEU CA   C -32.090 -15.279 -43.622 1.00 . B B . 103 LEU CA   1 1 
       20 54704 2 1  3 LEU CB   C -33.355 -16.138 -43.780 1.00 . B B . 103 LEU CB   1 1 
       20 54705 2 1  3 LEU CD1  C -34.741 -14.558 -42.396 1.00 . B B . 103 LEU CD1  1 1 
       20 54706 2 1  3 LEU CD2  C -34.984 -14.565 -44.893 1.00 . B B . 103 LEU CD2  1 1 
       20 54707 2 1  3 LEU CG   C -34.699 -15.407 -43.658 1.00 . B B . 103 LEU CG   1 1 
       20 54708 2 1  3 LEU H    H -32.007 -14.794 -45.691 1.00 . B B . 103 LEU H    1 1 
       20 54709 2 1  3 LEU HA   H -32.204 -14.641 -42.758 1.00 . B B . 103 LEU HA   1 1 
       20 54710 2 1  3 LEU HB2  H -33.320 -16.611 -44.751 1.00 . B B . 103 LEU HB2  1 1 
       20 54711 2 1  3 LEU HB3  H -33.327 -16.913 -43.027 1.00 . B B . 103 LEU HB3  1 1 
       20 54712 2 1  3 LEU HD11 H -34.627 -15.194 -41.530 1.00 . B B . 103 LEU HD11 1 1 
       20 54713 2 1  3 LEU HD12 H -35.687 -14.041 -42.340 1.00 . B B . 103 LEU HD12 1 1 
       20 54714 2 1  3 LEU HD13 H -33.937 -13.837 -42.420 1.00 . B B . 103 LEU HD13 1 1 
       20 54715 2 1  3 LEU HD21 H -35.040 -15.205 -45.760 1.00 . B B . 103 LEU HD21 1 1 
       20 54716 2 1  3 LEU HD22 H -34.190 -13.844 -45.027 1.00 . B B . 103 LEU HD22 1 1 
       20 54717 2 1  3 LEU HD23 H -35.923 -14.046 -44.766 1.00 . B B . 103 LEU HD23 1 1 
       20 54718 2 1  3 LEU HG   H -35.485 -16.146 -43.577 1.00 . B B . 103 LEU HG   1 1 
       20 54719 2 1  3 LEU N    N -31.880 -14.421 -44.787 1.00 . B B . 103 LEU N    1 1 
       20 54720 2 1  3 LEU O    O -30.746 -16.806 -42.348 1.00 . B B . 103 LEU O    1 1 
       20 54721 2 1  4 MET C    C -27.656 -16.456 -43.763 1.00 . B B . 104 MET C    1 1 
       20 54722 2 1  4 MET CA   C -28.870 -17.154 -44.364 1.00 . B B . 104 MET CA   1 1 
       20 54723 2 1  4 MET CB   C -28.542 -17.664 -45.771 1.00 . B B . 104 MET CB   1 1 
       20 54724 2 1  4 MET CE   C -30.627 -20.185 -48.359 1.00 . B B . 104 MET CE   1 1 
       20 54725 2 1  4 MET CG   C -29.618 -18.561 -46.360 1.00 . B B . 104 MET CG   1 1 
       20 54726 2 1  4 MET H    H -30.151 -15.687 -45.189 1.00 . B B . 104 MET H    1 1 
       20 54727 2 1  4 MET HA   H -29.128 -17.997 -43.739 1.00 . B B . 104 MET HA   1 1 
       20 54728 2 1  4 MET HB2  H -28.412 -16.816 -46.427 1.00 . B B . 104 MET HB2  1 1 
       20 54729 2 1  4 MET HB3  H -27.620 -18.224 -45.734 1.00 . B B . 104 MET HB3  1 1 
       20 54730 2 1  4 MET HE1  H -30.664 -20.968 -47.617 1.00 . B B . 104 MET HE1  1 1 
       20 54731 2 1  4 MET HE2  H -30.522 -20.625 -49.341 1.00 . B B . 104 MET HE2  1 1 
       20 54732 2 1  4 MET HE3  H -31.538 -19.608 -48.320 1.00 . B B . 104 MET HE3  1 1 
       20 54733 2 1  4 MET HG2  H -29.731 -19.427 -45.726 1.00 . B B . 104 MET HG2  1 1 
       20 54734 2 1  4 MET HG3  H -30.548 -18.011 -46.386 1.00 . B B . 104 MET HG3  1 1 
       20 54735 2 1  4 MET N    N -30.022 -16.260 -44.405 1.00 . B B . 104 MET N    1 1 
       20 54736 2 1  4 MET O    O -26.511 -16.836 -44.023 1.00 . B B . 104 MET O    1 1 
       20 54737 2 1  4 MET SD   S -29.228 -19.114 -48.031 1.00 . B B . 104 MET SD   1 1 
       20 54738 2 1  5 ASP C    C -26.556 -15.397 -40.929 1.00 . B B . 105 ASP C    1 1 
       20 54739 2 1  5 ASP CA   C -26.838 -14.730 -42.268 1.00 . B B . 105 ASP CA   1 1 
       20 54740 2 1  5 ASP CB   C -27.203 -13.254 -42.067 1.00 . B B . 105 ASP CB   1 1 
       20 54741 2 1  5 ASP CG   C -28.285 -13.040 -41.023 1.00 . B B . 105 ASP CG   1 1 
       20 54742 2 1  5 ASP H    H -28.838 -15.171 -42.795 1.00 . B B . 105 ASP H    1 1 
       20 54743 2 1  5 ASP HA   H -25.952 -14.794 -42.883 1.00 . B B . 105 ASP HA   1 1 
       20 54744 2 1  5 ASP HB2  H -26.322 -12.712 -41.757 1.00 . B B . 105 ASP HB2  1 1 
       20 54745 2 1  5 ASP HB3  H -27.553 -12.850 -43.006 1.00 . B B . 105 ASP HB3  1 1 
       20 54746 2 1  5 ASP N    N -27.907 -15.441 -42.952 1.00 . B B . 105 ASP N    1 1 
       20 54747 2 1  5 ASP O    O -27.333 -16.238 -40.469 1.00 . B B . 105 ASP O    1 1 
       20 54748 2 1  5 ASP OD1  O -29.359 -13.667 -41.130 1.00 . B B . 105 ASP OD1  1 1 
       20 54749 2 1  5 ASP OD2  O -28.065 -12.233 -40.091 1.00 . B B . 105 ASP OD2  1 1 
       20 54750 2 1  6 GLU C    C -24.559 -14.597 -38.071 1.00 . B B . 106 GLU C    1 1 
       20 54751 2 1  6 GLU CA   C -25.051 -15.652 -39.055 1.00 . B B . 106 GLU CA   1 1 
       20 54752 2 1  6 GLU CB   C -23.966 -16.696 -39.305 1.00 . B B . 106 GLU CB   1 1 
       20 54753 2 1  6 GLU CD   C -21.744 -17.203 -40.376 1.00 . B B . 106 GLU CD   1 1 
       20 54754 2 1  6 GLU CG   C -22.712 -16.128 -39.950 1.00 . B B . 106 GLU CG   1 1 
       20 54755 2 1  6 GLU H    H -24.857 -14.368 -40.715 1.00 . B B . 106 GLU H    1 1 
       20 54756 2 1  6 GLU HA   H -25.919 -16.140 -38.641 1.00 . B B . 106 GLU HA   1 1 
       20 54757 2 1  6 GLU HB2  H -23.690 -17.138 -38.362 1.00 . B B . 106 GLU HB2  1 1 
       20 54758 2 1  6 GLU HB3  H -24.363 -17.464 -39.951 1.00 . B B . 106 GLU HB3  1 1 
       20 54759 2 1  6 GLU HG2  H -22.997 -15.555 -40.821 1.00 . B B . 106 GLU HG2  1 1 
       20 54760 2 1  6 GLU HG3  H -22.220 -15.481 -39.240 1.00 . B B . 106 GLU HG3  1 1 
       20 54761 2 1  6 GLU N    N -25.439 -15.046 -40.314 1.00 . B B . 106 GLU N    1 1 
       20 54762 2 1  6 GLU O    O -24.520 -13.405 -38.389 1.00 . B B . 106 GLU O    1 1 
       20 54763 2 1  6 GLU OE1  O -20.974 -17.692 -39.522 1.00 . B B . 106 GLU OE1  1 1 
       20 54764 2 1  6 GLU OE2  O -21.751 -17.564 -41.570 1.00 . B B . 106 GLU OE2  1 1 
       20 54765 2 1  7 GLY C    C -22.197 -14.102 -35.796 1.00 . B B . 107 GLY C    1 1 
       20 54766 2 1  7 GLY CA   C -23.709 -14.126 -35.864 1.00 . B B . 107 GLY CA   1 1 
       20 54767 2 1  7 GLY H    H -24.217 -15.998 -36.691 1.00 . B B . 107 GLY H    1 1 
       20 54768 2 1  7 GLY HA2  H -24.068 -13.131 -36.091 1.00 . B B . 107 GLY HA2  1 1 
       20 54769 2 1  7 GLY HA3  H -24.099 -14.430 -34.904 1.00 . B B . 107 GLY HA3  1 1 
       20 54770 2 1  7 GLY N    N -24.186 -15.038 -36.878 1.00 . B B . 107 GLY N    1 1 
       20 54771 2 1  7 GLY O    O -21.523 -14.252 -36.815 1.00 . B B . 107 GLY O    1 1 
       20 54772 2 1  8 ALA C    C -19.761 -14.909 -33.398 1.00 . B B . 108 ALA C    1 1 
       20 54773 2 1  8 ALA CA   C -20.222 -13.871 -34.409 1.00 . B B . 108 ALA CA   1 1 
       20 54774 2 1  8 ALA CB   C -19.815 -12.477 -33.960 1.00 . B B . 108 ALA CB   1 1 
       20 54775 2 1  8 ALA H    H -22.250 -13.883 -33.817 1.00 . B B . 108 ALA H    1 1 
       20 54776 2 1  8 ALA HA   H -19.749 -14.071 -35.358 1.00 . B B . 108 ALA HA   1 1 
       20 54777 2 1  8 ALA HB1  H -20.182 -11.750 -34.669 1.00 . B B . 108 ALA HB1  1 1 
       20 54778 2 1  8 ALA HB2  H -18.738 -12.415 -33.907 1.00 . B B . 108 ALA HB2  1 1 
       20 54779 2 1  8 ALA HB3  H -20.236 -12.276 -32.986 1.00 . B B . 108 ALA HB3  1 1 
       20 54780 2 1  8 ALA N    N -21.663 -13.942 -34.597 1.00 . B B . 108 ALA N    1 1 
       20 54781 2 1  8 ALA O    O -20.033 -14.788 -32.202 1.00 . B B . 108 ALA O    1 1 
       20 54782 2 1  9 VAL C    C -17.198 -16.585 -32.484 1.00 . B B . 109 VAL C    1 1 
       20 54783 2 1  9 VAL CA   C -18.569 -16.979 -33.015 1.00 . B B . 109 VAL CA   1 1 
       20 54784 2 1  9 VAL CB   C -18.462 -18.335 -33.747 1.00 . B B . 109 VAL CB   1 1 
       20 54785 2 1  9 VAL CG1  C -17.988 -19.426 -32.800 1.00 . B B . 109 VAL CG1  1 1 
       20 54786 2 1  9 VAL CG2  C -19.793 -18.718 -34.376 1.00 . B B . 109 VAL CG2  1 1 
       20 54787 2 1  9 VAL H    H -18.914 -15.988 -34.853 1.00 . B B . 109 VAL H    1 1 
       20 54788 2 1  9 VAL HA   H -19.249 -17.090 -32.184 1.00 . B B . 109 VAL HA   1 1 
       20 54789 2 1  9 VAL HB   H -17.733 -18.234 -34.536 1.00 . B B . 109 VAL HB   1 1 
       20 54790 2 1  9 VAL HG11 H -17.011 -19.171 -32.416 1.00 . B B . 109 VAL HG11 1 1 
       20 54791 2 1  9 VAL HG12 H -17.932 -20.364 -33.332 1.00 . B B . 109 VAL HG12 1 1 
       20 54792 2 1  9 VAL HG13 H -18.685 -19.518 -31.979 1.00 . B B . 109 VAL HG13 1 1 
       20 54793 2 1  9 VAL HG21 H -20.073 -17.975 -35.108 1.00 . B B . 109 VAL HG21 1 1 
       20 54794 2 1  9 VAL HG22 H -20.550 -18.774 -33.609 1.00 . B B . 109 VAL HG22 1 1 
       20 54795 2 1  9 VAL HG23 H -19.698 -19.680 -34.858 1.00 . B B . 109 VAL HG23 1 1 
       20 54796 2 1  9 VAL N    N -19.084 -15.936 -33.882 1.00 . B B . 109 VAL N    1 1 
       20 54797 2 1  9 VAL O    O -16.182 -16.782 -33.155 1.00 . B B . 109 VAL O    1 1 
       20 54798 2 1 10 LEU C    C -15.039 -16.780 -30.423 1.00 . B B . 110 LEU C    1 1 
       20 54799 2 1 10 LEU CA   C -15.940 -15.577 -30.658 1.00 . B B . 110 LEU CA   1 1 
       20 54800 2 1 10 LEU CB   C -16.229 -14.867 -29.331 1.00 . B B . 110 LEU CB   1 1 
       20 54801 2 1 10 LEU CD1  C -17.325 -13.000 -28.062 1.00 . B B . 110 LEU CD1  1 1 
       20 54802 2 1 10 LEU CD2  C -16.436 -12.588 -30.366 1.00 . B B . 110 LEU CD2  1 1 
       20 54803 2 1 10 LEU CG   C -17.088 -13.604 -29.439 1.00 . B B . 110 LEU CG   1 1 
       20 54804 2 1 10 LEU H    H -18.030 -15.837 -30.833 1.00 . B B . 110 LEU H    1 1 
       20 54805 2 1 10 LEU HA   H -15.438 -14.889 -31.325 1.00 . B B . 110 LEU HA   1 1 
       20 54806 2 1 10 LEU HB2  H -16.735 -15.565 -28.679 1.00 . B B . 110 LEU HB2  1 1 
       20 54807 2 1 10 LEU HB3  H -15.287 -14.597 -28.878 1.00 . B B . 110 LEU HB3  1 1 
       20 54808 2 1 10 LEU HD11 H -16.379 -12.716 -27.624 1.00 . B B . 110 LEU HD11 1 1 
       20 54809 2 1 10 LEU HD12 H -17.810 -13.729 -27.429 1.00 . B B . 110 LEU HD12 1 1 
       20 54810 2 1 10 LEU HD13 H -17.955 -12.129 -28.154 1.00 . B B . 110 LEU HD13 1 1 
       20 54811 2 1 10 LEU HD21 H -16.342 -13.013 -31.355 1.00 . B B . 110 LEU HD21 1 1 
       20 54812 2 1 10 LEU HD22 H -15.456 -12.333 -29.992 1.00 . B B . 110 LEU HD22 1 1 
       20 54813 2 1 10 LEU HD23 H -17.048 -11.699 -30.413 1.00 . B B . 110 LEU HD23 1 1 
       20 54814 2 1 10 LEU HG   H -18.049 -13.867 -29.856 1.00 . B B . 110 LEU HG   1 1 
       20 54815 2 1 10 LEU N    N -17.182 -15.995 -31.294 1.00 . B B . 110 LEU N    1 1 
       20 54816 2 1 10 LEU O    O -15.321 -17.624 -29.571 1.00 . B B . 110 LEU O    1 1 
       20 54817 2 1 11 THR C    C -11.735 -17.597 -30.518 1.00 . B B . 111 THR C    1 1 
       20 54818 2 1 11 THR CA   C -13.072 -17.999 -31.126 1.00 . B B . 111 THR CA   1 1 
       20 54819 2 1 11 THR CB   C -12.846 -18.605 -32.524 1.00 . B B . 111 THR CB   1 1 
       20 54820 2 1 11 THR CG2  C -11.863 -19.771 -32.473 1.00 . B B . 111 THR CG2  1 1 
       20 54821 2 1 11 THR H    H -13.788 -16.145 -31.843 1.00 . B B . 111 THR H    1 1 
       20 54822 2 1 11 THR HA   H -13.532 -18.750 -30.500 1.00 . B B . 111 THR HA   1 1 
       20 54823 2 1 11 THR HB   H -12.440 -17.840 -33.170 1.00 . B B . 111 THR HB   1 1 
       20 54824 2 1 11 THR HG1  H -14.731 -18.321 -33.044 1.00 . B B . 111 THR HG1  1 1 
       20 54825 2 1 11 THR HG21 H -11.735 -20.179 -33.466 1.00 . B B . 111 THR HG21 1 1 
       20 54826 2 1 11 THR HG22 H -12.246 -20.539 -31.815 1.00 . B B . 111 THR HG22 1 1 
       20 54827 2 1 11 THR HG23 H -10.908 -19.424 -32.102 1.00 . B B . 111 THR HG23 1 1 
       20 54828 2 1 11 THR N    N -13.975 -16.866 -31.200 1.00 . B B . 111 THR N    1 1 
       20 54829 2 1 11 THR O    O -11.089 -16.655 -30.981 1.00 . B B . 111 THR O    1 1 
       20 54830 2 1 11 THR OG1  O -14.100 -19.051 -33.062 1.00 . B B . 111 THR OG1  1 1 
       20 54831 2 1 12 LEU C    C  -8.979 -18.696 -29.784 1.00 . B B . 112 LEU C    1 1 
       20 54832 2 1 12 LEU CA   C -10.040 -18.100 -28.862 1.00 . B B . 112 LEU CA   1 1 
       20 54833 2 1 12 LEU CB   C  -9.996 -18.761 -27.474 1.00 . B B . 112 LEU CB   1 1 
       20 54834 2 1 12 LEU CD1  C  -7.584 -18.283 -26.870 1.00 . B B . 112 LEU CD1  1 1 
       20 54835 2 1 12 LEU CD2  C  -9.385 -16.675 -26.208 1.00 . B B . 112 LEU CD2  1 1 
       20 54836 2 1 12 LEU CG   C  -9.038 -18.137 -26.445 1.00 . B B . 112 LEU CG   1 1 
       20 54837 2 1 12 LEU H    H -11.936 -19.001 -29.108 1.00 . B B . 112 LEU H    1 1 
       20 54838 2 1 12 LEU HA   H  -9.875 -17.038 -28.765 1.00 . B B . 112 LEU HA   1 1 
       20 54839 2 1 12 LEU HB2  H -10.992 -18.733 -27.060 1.00 . B B . 112 LEU HB2  1 1 
       20 54840 2 1 12 LEU HB3  H  -9.714 -19.795 -27.608 1.00 . B B . 112 LEU HB3  1 1 
       20 54841 2 1 12 LEU HD11 H  -7.334 -19.333 -26.936 1.00 . B B . 112 LEU HD11 1 1 
       20 54842 2 1 12 LEU HD12 H  -6.946 -17.806 -26.142 1.00 . B B . 112 LEU HD12 1 1 
       20 54843 2 1 12 LEU HD13 H  -7.442 -17.819 -27.835 1.00 . B B . 112 LEU HD13 1 1 
       20 54844 2 1 12 LEU HD21 H -10.405 -16.599 -25.859 1.00 . B B . 112 LEU HD21 1 1 
       20 54845 2 1 12 LEU HD22 H  -9.280 -16.123 -27.132 1.00 . B B . 112 LEU HD22 1 1 
       20 54846 2 1 12 LEU HD23 H  -8.719 -16.262 -25.465 1.00 . B B . 112 LEU HD23 1 1 
       20 54847 2 1 12 LEU HG   H  -9.154 -18.658 -25.506 1.00 . B B . 112 LEU HG   1 1 
       20 54848 2 1 12 LEU N    N -11.339 -18.306 -29.472 1.00 . B B . 112 LEU N    1 1 
       20 54849 2 1 12 LEU O    O  -9.141 -19.817 -30.269 1.00 . B B . 112 LEU O    1 1 
       20 54850 2 1 13 ALA C    C  -6.414 -19.754 -30.774 1.00 . B B . 113 ALA C    1 1 
       20 54851 2 1 13 ALA CA   C  -6.860 -18.313 -30.957 1.00 . B B . 113 ALA CA   1 1 
       20 54852 2 1 13 ALA CB   C  -5.662 -17.409 -30.775 1.00 . B B . 113 ALA CB   1 1 
       20 54853 2 1 13 ALA H    H  -7.853 -17.069 -29.569 1.00 . B B . 113 ALA H    1 1 
       20 54854 2 1 13 ALA HA   H  -7.227 -18.180 -31.964 1.00 . B B . 113 ALA HA   1 1 
       20 54855 2 1 13 ALA HB1  H  -4.988 -17.537 -31.608 1.00 . B B . 113 ALA HB1  1 1 
       20 54856 2 1 13 ALA HB2  H  -5.147 -17.679 -29.856 1.00 . B B . 113 ALA HB2  1 1 
       20 54857 2 1 13 ALA HB3  H  -5.988 -16.381 -30.723 1.00 . B B . 113 ALA HB3  1 1 
       20 54858 2 1 13 ALA N    N  -7.922 -17.929 -30.028 1.00 . B B . 113 ALA N    1 1 
       20 54859 2 1 13 ALA O    O  -6.035 -20.160 -29.675 1.00 . B B . 113 ALA O    1 1 
       20 54860 2 1 14 ALA C    C  -4.452 -21.914 -31.659 1.00 . B B . 114 ALA C    1 1 
       20 54861 2 1 14 ALA CA   C  -5.962 -21.883 -31.823 1.00 . B B . 114 ALA CA   1 1 
       20 54862 2 1 14 ALA CB   C  -6.366 -22.640 -33.071 1.00 . B B . 114 ALA CB   1 1 
       20 54863 2 1 14 ALA H    H  -6.778 -20.142 -32.701 1.00 . B B . 114 ALA H    1 1 
       20 54864 2 1 14 ALA HA   H  -6.415 -22.370 -30.971 1.00 . B B . 114 ALA HA   1 1 
       20 54865 2 1 14 ALA HB1  H  -7.441 -22.620 -33.177 1.00 . B B . 114 ALA HB1  1 1 
       20 54866 2 1 14 ALA HB2  H  -6.029 -23.662 -32.986 1.00 . B B . 114 ALA HB2  1 1 
       20 54867 2 1 14 ALA HB3  H  -5.908 -22.180 -33.933 1.00 . B B . 114 ALA HB3  1 1 
       20 54868 2 1 14 ALA N    N  -6.436 -20.513 -31.858 1.00 . B B . 114 ALA N    1 1 
       20 54869 2 1 14 ALA O    O  -3.705 -21.704 -32.618 1.00 . B B . 114 ALA O    1 1 
       20 54870 2 1 15 ASP C    C  -1.894 -20.955 -29.912 1.00 . B B . 115 ASP C    1 1 
       20 54871 2 1 15 ASP CA   C  -2.629 -22.281 -30.030 1.00 . B B . 115 ASP CA   1 1 
       20 54872 2 1 15 ASP CB   C  -1.883 -23.217 -30.992 1.00 . B B . 115 ASP CB   1 1 
       20 54873 2 1 15 ASP CG   C  -2.223 -24.677 -30.777 1.00 . B B . 115 ASP CG   1 1 
       20 54874 2 1 15 ASP H    H  -4.709 -22.042 -29.700 1.00 . B B . 115 ASP H    1 1 
       20 54875 2 1 15 ASP HA   H  -2.638 -22.742 -29.055 1.00 . B B . 115 ASP HA   1 1 
       20 54876 2 1 15 ASP HB2  H  -2.139 -22.955 -32.006 1.00 . B B . 115 ASP HB2  1 1 
       20 54877 2 1 15 ASP HB3  H  -0.818 -23.089 -30.852 1.00 . B B . 115 ASP HB3  1 1 
       20 54878 2 1 15 ASP N    N  -4.036 -22.087 -30.410 1.00 . B B . 115 ASP N    1 1 
       20 54879 2 1 15 ASP O    O  -1.049 -20.786 -29.035 1.00 . B B . 115 ASP O    1 1 
       20 54880 2 1 15 ASP OD1  O  -1.951 -25.200 -29.676 1.00 . B B . 115 ASP OD1  1 1 
       20 54881 2 1 15 ASP OD2  O  -2.734 -25.318 -31.715 1.00 . B B . 115 ASP OD2  1 1 
       20 54882 2 1 16 LEU C    C  -1.997 -18.017 -29.410 1.00 . B B . 116 LEU C    1 1 
       20 54883 2 1 16 LEU CA   C  -1.643 -18.681 -30.738 1.00 . B B . 116 LEU CA   1 1 
       20 54884 2 1 16 LEU CB   C  -2.157 -17.837 -31.908 1.00 . B B . 116 LEU CB   1 1 
       20 54885 2 1 16 LEU CD1  C  -2.626 -17.615 -34.363 1.00 . B B . 116 LEU CD1  1 1 
       20 54886 2 1 16 LEU CD2  C  -0.457 -18.603 -33.596 1.00 . B B . 116 LEU CD2  1 1 
       20 54887 2 1 16 LEU CG   C  -1.943 -18.454 -33.294 1.00 . B B . 116 LEU CG   1 1 
       20 54888 2 1 16 LEU H    H  -2.868 -20.236 -31.498 1.00 . B B . 116 LEU H    1 1 
       20 54889 2 1 16 LEU HA   H  -0.569 -18.779 -30.811 1.00 . B B . 116 LEU HA   1 1 
       20 54890 2 1 16 LEU HB2  H  -3.215 -17.675 -31.767 1.00 . B B . 116 LEU HB2  1 1 
       20 54891 2 1 16 LEU HB3  H  -1.655 -16.882 -31.882 1.00 . B B . 116 LEU HB3  1 1 
       20 54892 2 1 16 LEU HD11 H  -2.454 -18.058 -35.332 1.00 . B B . 116 LEU HD11 1 1 
       20 54893 2 1 16 LEU HD12 H  -2.222 -16.612 -34.350 1.00 . B B . 116 LEU HD12 1 1 
       20 54894 2 1 16 LEU HD13 H  -3.687 -17.578 -34.168 1.00 . B B . 116 LEU HD13 1 1 
       20 54895 2 1 16 LEU HD21 H   0.003 -19.219 -32.838 1.00 . B B . 116 LEU HD21 1 1 
       20 54896 2 1 16 LEU HD22 H   0.012 -17.630 -33.602 1.00 . B B . 116 LEU HD22 1 1 
       20 54897 2 1 16 LEU HD23 H  -0.333 -19.068 -34.561 1.00 . B B . 116 LEU HD23 1 1 
       20 54898 2 1 16 LEU HG   H  -2.388 -19.438 -33.312 1.00 . B B . 116 LEU HG   1 1 
       20 54899 2 1 16 LEU N    N  -2.224 -20.018 -30.790 1.00 . B B . 116 LEU N    1 1 
       20 54900 2 1 16 LEU O    O  -1.154 -17.389 -28.773 1.00 . B B . 116 LEU O    1 1 
       20 54901 2 1 17 SER C    C  -3.481 -16.252 -27.443 1.00 . B B . 117 SER C    1 1 
       20 54902 2 1 17 SER CA   C  -3.748 -17.737 -27.700 1.00 . B B . 117 SER CA   1 1 
       20 54903 2 1 17 SER CB   C  -3.084 -18.596 -26.629 1.00 . B B . 117 SER CB   1 1 
       20 54904 2 1 17 SER H    H  -3.899 -18.593 -29.628 1.00 . B B . 117 SER H    1 1 
       20 54905 2 1 17 SER HA   H  -4.813 -17.908 -27.670 1.00 . B B . 117 SER HA   1 1 
       20 54906 2 1 17 SER HB2  H  -3.185 -19.632 -26.903 1.00 . B B . 117 SER HB2  1 1 
       20 54907 2 1 17 SER HB3  H  -2.040 -18.340 -26.577 1.00 . B B . 117 SER HB3  1 1 
       20 54908 2 1 17 SER HG   H  -3.580 -17.470 -25.102 1.00 . B B . 117 SER HG   1 1 
       20 54909 2 1 17 SER N    N  -3.265 -18.166 -29.014 1.00 . B B . 117 SER N    1 1 
       20 54910 2 1 17 SER O    O  -3.430 -15.806 -26.297 1.00 . B B . 117 SER O    1 1 
       20 54911 2 1 17 SER OG   O  -3.673 -18.398 -25.355 1.00 . B B . 117 SER OG   1 1 
       20 54912 2 1 18 SER C    C  -4.278 -13.215 -28.140 1.00 . B B . 118 SER C    1 1 
       20 54913 2 1 18 SER CA   C  -3.031 -14.066 -28.412 1.00 . B B . 118 SER CA   1 1 
       20 54914 2 1 18 SER CB   C  -2.366 -13.619 -29.710 1.00 . B B . 118 SER CB   1 1 
       20 54915 2 1 18 SER H    H  -3.479 -15.885 -29.396 1.00 . B B . 118 SER H    1 1 
       20 54916 2 1 18 SER HA   H  -2.335 -13.940 -27.599 1.00 . B B . 118 SER HA   1 1 
       20 54917 2 1 18 SER HB2  H  -3.115 -13.512 -30.481 1.00 . B B . 118 SER HB2  1 1 
       20 54918 2 1 18 SER HB3  H  -1.872 -12.672 -29.553 1.00 . B B . 118 SER HB3  1 1 
       20 54919 2 1 18 SER HG   H  -1.096 -15.078 -29.377 1.00 . B B . 118 SER HG   1 1 
       20 54920 2 1 18 SER N    N  -3.362 -15.485 -28.511 1.00 . B B . 118 SER N    1 1 
       20 54921 2 1 18 SER O    O  -4.307 -12.024 -28.442 1.00 . B B . 118 SER O    1 1 
       20 54922 2 1 18 SER OG   O  -1.405 -14.571 -30.136 1.00 . B B . 118 SER OG   1 1 
       20 54923 2 1 19 ALA C    C  -6.748 -12.942 -25.775 1.00 . B B . 119 ALA C    1 1 
       20 54924 2 1 19 ALA CA   C  -6.544 -13.133 -27.273 1.00 . B B . 119 ALA CA   1 1 
       20 54925 2 1 19 ALA CB   C  -7.711 -13.897 -27.877 1.00 . B B . 119 ALA CB   1 1 
       20 54926 2 1 19 ALA H    H  -5.190 -14.756 -27.257 1.00 . B B . 119 ALA H    1 1 
       20 54927 2 1 19 ALA HA   H  -6.496 -12.162 -27.746 1.00 . B B . 119 ALA HA   1 1 
       20 54928 2 1 19 ALA HB1  H  -7.808 -14.853 -27.386 1.00 . B B . 119 ALA HB1  1 1 
       20 54929 2 1 19 ALA HB2  H  -7.532 -14.052 -28.931 1.00 . B B . 119 ALA HB2  1 1 
       20 54930 2 1 19 ALA HB3  H  -8.621 -13.329 -27.747 1.00 . B B . 119 ALA HB3  1 1 
       20 54931 2 1 19 ALA N    N  -5.293 -13.825 -27.543 1.00 . B B . 119 ALA N    1 1 
       20 54932 2 1 19 ALA O    O  -7.009 -13.905 -25.052 1.00 . B B . 119 ALA O    1 1 
       20 54933 2 1 20 THR C    C  -6.323  -9.897 -23.685 1.00 . B B . 120 THR C    1 1 
       20 54934 2 1 20 THR CA   C  -6.772 -11.336 -23.919 1.00 . B B . 120 THR CA   1 1 
       20 54935 2 1 20 THR CB   C  -5.989 -12.288 -22.972 1.00 . B B . 120 THR CB   1 1 
       20 54936 2 1 20 THR CG2  C  -4.487 -12.213 -23.220 1.00 . B B . 120 THR CG2  1 1 
       20 54937 2 1 20 THR H    H  -6.395 -10.985 -25.968 1.00 . B B . 120 THR H    1 1 
       20 54938 2 1 20 THR HA   H  -7.818 -11.408 -23.688 1.00 . B B . 120 THR HA   1 1 
       20 54939 2 1 20 THR HB   H  -6.314 -13.301 -23.167 1.00 . B B . 120 THR HB   1 1 
       20 54940 2 1 20 THR HG1  H  -5.582 -12.393 -21.035 1.00 . B B . 120 THR HG1  1 1 
       20 54941 2 1 20 THR HG21 H  -3.977 -12.877 -22.536 1.00 . B B . 120 THR HG21 1 1 
       20 54942 2 1 20 THR HG22 H  -4.144 -11.200 -23.062 1.00 . B B . 120 THR HG22 1 1 
       20 54943 2 1 20 THR HG23 H  -4.273 -12.511 -24.235 1.00 . B B . 120 THR HG23 1 1 
       20 54944 2 1 20 THR N    N  -6.603 -11.693 -25.326 1.00 . B B . 120 THR N    1 1 
       20 54945 2 1 20 THR O    O  -6.763  -9.229 -22.749 1.00 . B B . 120 THR O    1 1 
       20 54946 2 1 20 THR OG1  O  -6.258 -11.975 -21.597 1.00 . B B . 120 THR OG1  1 1 
       20 54947 2 1 21 LEU C    C  -5.767  -7.087 -25.190 1.00 . B B . 121 LEU C    1 1 
       20 54948 2 1 21 LEU CA   C  -4.895  -8.087 -24.438 1.00 . B B . 121 LEU CA   1 1 
       20 54949 2 1 21 LEU CB   C  -3.450  -8.062 -24.967 1.00 . B B . 121 LEU CB   1 1 
       20 54950 2 1 21 LEU CD1  C  -2.946  -5.595 -24.669 1.00 . B B . 121 LEU CD1  1 1 
       20 54951 2 1 21 LEU CD2  C  -2.454  -7.214 -22.824 1.00 . B B . 121 LEU CD2  1 1 
       20 54952 2 1 21 LEU CG   C  -2.514  -7.017 -24.333 1.00 . B B . 121 LEU CG   1 1 
       20 54953 2 1 21 LEU H    H  -5.195  -9.983 -25.316 1.00 . B B . 121 LEU H    1 1 
       20 54954 2 1 21 LEU HA   H  -4.891  -7.827 -23.389 1.00 . B B . 121 LEU HA   1 1 
       20 54955 2 1 21 LEU HB2  H  -3.018  -9.039 -24.806 1.00 . B B . 121 LEU HB2  1 1 
       20 54956 2 1 21 LEU HB3  H  -3.485  -7.877 -26.031 1.00 . B B . 121 LEU HB3  1 1 
       20 54957 2 1 21 LEU HD11 H  -2.917  -5.453 -25.739 1.00 . B B . 121 LEU HD11 1 1 
       20 54958 2 1 21 LEU HD12 H  -2.277  -4.893 -24.194 1.00 . B B . 121 LEU HD12 1 1 
       20 54959 2 1 21 LEU HD13 H  -3.952  -5.429 -24.312 1.00 . B B . 121 LEU HD13 1 1 
       20 54960 2 1 21 LEU HD21 H  -2.077  -8.203 -22.605 1.00 . B B . 121 LEU HD21 1 1 
       20 54961 2 1 21 LEU HD22 H  -3.445  -7.108 -22.407 1.00 . B B . 121 LEU HD22 1 1 
       20 54962 2 1 21 LEU HD23 H  -1.799  -6.475 -22.389 1.00 . B B . 121 LEU HD23 1 1 
       20 54963 2 1 21 LEU HG   H  -1.517  -7.157 -24.724 1.00 . B B . 121 LEU HG   1 1 
       20 54964 2 1 21 LEU N    N  -5.456  -9.422 -24.563 1.00 . B B . 121 LEU N    1 1 
       20 54965 2 1 21 LEU O    O  -5.468  -6.711 -26.324 1.00 . B B . 121 LEU O    1 1 
       20 54966 2 1 22 ASP C    C  -8.627  -5.112 -24.033 1.00 . B B . 122 ASP C    1 1 
       20 54967 2 1 22 ASP CA   C  -7.778  -5.716 -25.136 1.00 . B B . 122 ASP CA   1 1 
       20 54968 2 1 22 ASP CB   C  -8.685  -6.354 -26.198 1.00 . B B . 122 ASP CB   1 1 
       20 54969 2 1 22 ASP CG   C  -9.670  -5.363 -26.792 1.00 . B B . 122 ASP CG   1 1 
       20 54970 2 1 22 ASP H    H  -7.082  -7.092 -23.692 1.00 . B B . 122 ASP H    1 1 
       20 54971 2 1 22 ASP HA   H  -7.186  -4.938 -25.594 1.00 . B B . 122 ASP HA   1 1 
       20 54972 2 1 22 ASP HB2  H  -8.073  -6.747 -26.998 1.00 . B B . 122 ASP HB2  1 1 
       20 54973 2 1 22 ASP HB3  H  -9.243  -7.162 -25.747 1.00 . B B . 122 ASP HB3  1 1 
       20 54974 2 1 22 ASP N    N  -6.867  -6.700 -24.566 1.00 . B B . 122 ASP N    1 1 
       20 54975 2 1 22 ASP O    O  -8.905  -5.767 -23.027 1.00 . B B . 122 ASP O    1 1 
       20 54976 2 1 22 ASP OD1  O  -9.314  -4.677 -27.774 1.00 . B B . 122 ASP OD1  1 1 
       20 54977 2 1 22 ASP OD2  O -10.807  -5.260 -26.280 1.00 . B B . 122 ASP OD2  1 1 
       20 54978 2 1 23 ILE C    C -10.947  -2.372 -23.998 1.00 . B B . 123 ILE C    1 1 
       20 54979 2 1 23 ILE CA   C  -9.896  -3.208 -23.260 1.00 . B B . 123 ILE CA   1 1 
       20 54980 2 1 23 ILE CB   C  -9.106  -2.352 -22.233 1.00 . B B . 123 ILE CB   1 1 
       20 54981 2 1 23 ILE CD1  C  -9.364  -0.827 -20.203 1.00 . B B . 123 ILE CD1  1 1 
       20 54982 2 1 23 ILE CG1  C -10.066  -1.605 -21.296 1.00 . B B . 123 ILE CG1  1 1 
       20 54983 2 1 23 ILE CG2  C  -8.153  -1.385 -22.932 1.00 . B B . 123 ILE CG2  1 1 
       20 54984 2 1 23 ILE H    H  -8.721  -3.375 -25.004 1.00 . B B . 123 ILE H    1 1 
       20 54985 2 1 23 ILE HA   H -10.410  -3.987 -22.713 1.00 . B B . 123 ILE HA   1 1 
       20 54986 2 1 23 ILE HB   H  -8.504  -3.026 -21.640 1.00 . B B . 123 ILE HB   1 1 
       20 54987 2 1 23 ILE HD11 H  -8.747  -1.497 -19.625 1.00 . B B . 123 ILE HD11 1 1 
       20 54988 2 1 23 ILE HD12 H -10.100  -0.368 -19.559 1.00 . B B . 123 ILE HD12 1 1 
       20 54989 2 1 23 ILE HD13 H  -8.747  -0.058 -20.646 1.00 . B B . 123 ILE HD13 1 1 
       20 54990 2 1 23 ILE HG12 H -10.652  -0.906 -21.874 1.00 . B B . 123 ILE HG12 1 1 
       20 54991 2 1 23 ILE HG13 H -10.727  -2.317 -20.824 1.00 . B B . 123 ILE HG13 1 1 
       20 54992 2 1 23 ILE HG21 H  -8.717  -0.709 -23.559 1.00 . B B . 123 ILE HG21 1 1 
       20 54993 2 1 23 ILE HG22 H  -7.457  -1.943 -23.543 1.00 . B B . 123 ILE HG22 1 1 
       20 54994 2 1 23 ILE HG23 H  -7.608  -0.820 -22.192 1.00 . B B . 123 ILE HG23 1 1 
       20 54995 2 1 23 ILE N    N  -9.018  -3.864 -24.208 1.00 . B B . 123 ILE N    1 1 
       20 54996 2 1 23 ILE O    O -10.813  -1.160 -24.168 1.00 . B B . 123 ILE O    1 1 
       20 54997 2 1 24 SER C    C -14.113  -1.921 -24.142 1.00 . B B . 124 SER C    1 1 
       20 54998 2 1 24 SER CA   C -13.077  -2.388 -25.162 1.00 . B B . 124 SER CA   1 1 
       20 54999 2 1 24 SER CB   C -13.707  -3.335 -26.188 1.00 . B B . 124 SER CB   1 1 
       20 55000 2 1 24 SER H    H -11.975  -4.029 -24.416 1.00 . B B . 124 SER H    1 1 
       20 55001 2 1 24 SER HA   H -12.683  -1.524 -25.678 1.00 . B B . 124 SER HA   1 1 
       20 55002 2 1 24 SER HB2  H -14.083  -4.213 -25.685 1.00 . B B . 124 SER HB2  1 1 
       20 55003 2 1 24 SER HB3  H -14.522  -2.832 -26.689 1.00 . B B . 124 SER HB3  1 1 
       20 55004 2 1 24 SER HG   H -12.099  -4.340 -26.745 1.00 . B B . 124 SER HG   1 1 
       20 55005 2 1 24 SER N    N -11.971  -3.050 -24.490 1.00 . B B . 124 SER N    1 1 
       20 55006 2 1 24 SER O    O -14.717  -2.729 -23.436 1.00 . B B . 124 SER O    1 1 
       20 55007 2 1 24 SER OG   O -12.751  -3.738 -27.160 1.00 . B B . 124 SER OG   1 1 
       20 55008 2 1 25 LYS C    C -16.309   0.766 -23.810 1.00 . B B . 125 LYS C    1 1 
       20 55009 2 1 25 LYS CA   C -15.214  -0.019 -23.092 1.00 . B B . 125 LYS CA   1 1 
       20 55010 2 1 25 LYS CB   C -14.463   0.894 -22.113 1.00 . B B . 125 LYS CB   1 1 
       20 55011 2 1 25 LYS CD   C -12.349   1.656 -23.274 1.00 . B B . 125 LYS CD   1 1 
       20 55012 2 1 25 LYS CE   C -11.623   2.827 -23.919 1.00 . B B . 125 LYS CE   1 1 
       20 55013 2 1 25 LYS CG   C -13.722   2.063 -22.758 1.00 . B B . 125 LYS CG   1 1 
       20 55014 2 1 25 LYS H    H -13.803  -0.022 -24.665 1.00 . B B . 125 LYS H    1 1 
       20 55015 2 1 25 LYS HA   H -15.673  -0.825 -22.538 1.00 . B B . 125 LYS HA   1 1 
       20 55016 2 1 25 LYS HB2  H -15.173   1.297 -21.411 1.00 . B B . 125 LYS HB2  1 1 
       20 55017 2 1 25 LYS HB3  H -13.743   0.297 -21.576 1.00 . B B . 125 LYS HB3  1 1 
       20 55018 2 1 25 LYS HD2  H -11.759   1.292 -22.447 1.00 . B B . 125 LYS HD2  1 1 
       20 55019 2 1 25 LYS HD3  H -12.467   0.871 -24.007 1.00 . B B . 125 LYS HD3  1 1 
       20 55020 2 1 25 LYS HE2  H -12.198   3.166 -24.766 1.00 . B B . 125 LYS HE2  1 1 
       20 55021 2 1 25 LYS HE3  H -11.543   3.627 -23.196 1.00 . B B . 125 LYS HE3  1 1 
       20 55022 2 1 25 LYS HG2  H -14.308   2.432 -23.587 1.00 . B B . 125 LYS HG2  1 1 
       20 55023 2 1 25 LYS HG3  H -13.603   2.848 -22.025 1.00 . B B . 125 LYS HG3  1 1 
       20 55024 2 1 25 LYS HZ1  H  -9.840   3.226 -24.937 1.00 . B B . 125 LYS HZ1  1 1 
       20 55025 2 1 25 LYS HZ2  H -10.306   1.599 -24.976 1.00 . B B . 125 LYS HZ2  1 1 
       20 55026 2 1 25 LYS HZ3  H  -9.645   2.255 -23.560 1.00 . B B . 125 LYS HZ3  1 1 
       20 55027 2 1 25 LYS N    N -14.295  -0.609 -24.057 1.00 . B B . 125 LYS N    1 1 
       20 55028 2 1 25 LYS NZ   N -10.261   2.450 -24.379 1.00 . B B . 125 LYS NZ   1 1 
       20 55029 2 1 25 LYS O    O -16.860   1.735 -23.282 1.00 . B B . 125 LYS O    1 1 
       20 55030 2 1 26 GLN C    C -19.051   0.591 -25.468 1.00 . B B . 126 GLN C    1 1 
       20 55031 2 1 26 GLN CA   C -17.625   0.989 -25.852 1.00 . B B . 126 GLN CA   1 1 
       20 55032 2 1 26 GLN CB   C -17.373   0.672 -27.332 1.00 . B B . 126 GLN CB   1 1 
       20 55033 2 1 26 GLN CD   C -14.830   0.741 -27.329 1.00 . B B . 126 GLN CD   1 1 
       20 55034 2 1 26 GLN CG   C -16.113   1.317 -27.904 1.00 . B B . 126 GLN CG   1 1 
       20 55035 2 1 26 GLN H    H -16.196  -0.491 -25.344 1.00 . B B . 126 GLN H    1 1 
       20 55036 2 1 26 GLN HA   H -17.514   2.052 -25.700 1.00 . B B . 126 GLN HA   1 1 
       20 55037 2 1 26 GLN HB2  H -17.285  -0.398 -27.448 1.00 . B B . 126 GLN HB2  1 1 
       20 55038 2 1 26 GLN HB3  H -18.219   1.016 -27.910 1.00 . B B . 126 GLN HB3  1 1 
       20 55039 2 1 26 GLN HE21 H -13.937   2.511 -27.490 1.00 . B B . 126 GLN HE21 1 1 
       20 55040 2 1 26 GLN HE22 H -12.961   1.222 -26.844 1.00 . B B . 126 GLN HE22 1 1 
       20 55041 2 1 26 GLN HG2  H -16.103   1.168 -28.973 1.00 . B B . 126 GLN HG2  1 1 
       20 55042 2 1 26 GLN HG3  H -16.141   2.376 -27.690 1.00 . B B . 126 GLN HG3  1 1 
       20 55043 2 1 26 GLN N    N -16.636   0.318 -25.009 1.00 . B B . 126 GLN N    1 1 
       20 55044 2 1 26 GLN NE2  N -13.809   1.573 -27.207 1.00 . B B . 126 GLN NE2  1 1 
       20 55045 2 1 26 GLN O    O -19.953   0.582 -26.307 1.00 . B B . 126 GLN O    1 1 
       20 55046 2 1 26 GLN OE1  O -14.764  -0.435 -26.981 1.00 . B B . 126 GLN OE1  1 1 
       20 55047 2 1 27 TRP C    C -21.202   1.115 -23.003 1.00 . B B . 127 TRP C    1 1 
       20 55048 2 1 27 TRP CA   C -20.564  -0.083 -23.695 1.00 . B B . 127 TRP CA   1 1 
       20 55049 2 1 27 TRP CB   C -20.454  -1.266 -22.730 1.00 . B B . 127 TRP CB   1 1 
       20 55050 2 1 27 TRP CD1  C -18.352  -2.707 -23.002 1.00 . B B . 127 TRP CD1  1 1 
       20 55051 2 1 27 TRP CD2  C -20.101  -3.397 -24.218 1.00 . B B . 127 TRP CD2  1 1 
       20 55052 2 1 27 TRP CE2  C -19.021  -4.269 -24.450 1.00 . B B . 127 TRP CE2  1 1 
       20 55053 2 1 27 TRP CE3  C -21.313  -3.635 -24.874 1.00 . B B . 127 TRP CE3  1 1 
       20 55054 2 1 27 TRP CG   C -19.654  -2.410 -23.282 1.00 . B B . 127 TRP CG   1 1 
       20 55055 2 1 27 TRP CH2  C -20.313  -5.563 -25.948 1.00 . B B . 127 TRP CH2  1 1 
       20 55056 2 1 27 TRP CZ2  C -19.115  -5.355 -25.320 1.00 . B B . 127 TRP CZ2  1 1 
       20 55057 2 1 27 TRP CZ3  C -21.406  -4.712 -25.735 1.00 . B B . 127 TRP CZ3  1 1 
       20 55058 2 1 27 TRP H    H -18.507   0.344 -23.567 1.00 . B B . 127 TRP H    1 1 
       20 55059 2 1 27 TRP HA   H -21.175  -0.368 -24.539 1.00 . B B . 127 TRP HA   1 1 
       20 55060 2 1 27 TRP HB2  H -19.978  -0.935 -21.820 1.00 . B B . 127 TRP HB2  1 1 
       20 55061 2 1 27 TRP HB3  H -21.446  -1.629 -22.502 1.00 . B B . 127 TRP HB3  1 1 
       20 55062 2 1 27 TRP HD1  H -17.732  -2.139 -22.325 1.00 . B B . 127 TRP HD1  1 1 
       20 55063 2 1 27 TRP HE1  H -17.075  -4.238 -23.659 1.00 . B B . 127 TRP HE1  1 1 
       20 55064 2 1 27 TRP HE3  H -22.167  -2.989 -24.724 1.00 . B B . 127 TRP HE3  1 1 
       20 55065 2 1 27 TRP HH2  H -20.430  -6.393 -26.630 1.00 . B B . 127 TRP HH2  1 1 
       20 55066 2 1 27 TRP HZ2  H -18.283  -6.021 -25.495 1.00 . B B . 127 TRP HZ2  1 1 
       20 55067 2 1 27 TRP HZ3  H -22.334  -4.908 -26.253 1.00 . B B . 127 TRP HZ3  1 1 
       20 55068 2 1 27 TRP N    N -19.255   0.291 -24.193 1.00 . B B . 127 TRP N    1 1 
       20 55069 2 1 27 TRP NE1  N -17.963  -3.825 -23.697 1.00 . B B . 127 TRP NE1  1 1 
       20 55070 2 1 27 TRP O    O -21.057   1.305 -21.794 1.00 . B B . 127 TRP O    1 1 
       20 55071 2 1 28 SER C    C -23.914   3.043 -23.001 1.00 . B B . 128 SER C    1 1 
       20 55072 2 1 28 SER CA   C -22.425   3.189 -23.289 1.00 . B B . 128 SER CA   1 1 
       20 55073 2 1 28 SER CB   C -22.182   4.297 -24.320 1.00 . B B . 128 SER CB   1 1 
       20 55074 2 1 28 SER H    H -22.016   1.695 -24.732 1.00 . B B . 128 SER H    1 1 
       20 55075 2 1 28 SER HA   H -21.913   3.439 -22.373 1.00 . B B . 128 SER HA   1 1 
       20 55076 2 1 28 SER HB2  H -21.127   4.350 -24.543 1.00 . B B . 128 SER HB2  1 1 
       20 55077 2 1 28 SER HB3  H -22.726   4.067 -25.226 1.00 . B B . 128 SER HB3  1 1 
       20 55078 2 1 28 SER HG   H -21.870   6.184 -23.896 1.00 . B B . 128 SER HG   1 1 
       20 55079 2 1 28 SER N    N -21.876   1.939 -23.786 1.00 . B B . 128 SER N    1 1 
       20 55080 2 1 28 SER O    O -24.501   3.836 -22.260 1.00 . B B . 128 SER O    1 1 
       20 55081 2 1 28 SER OG   O -22.606   5.561 -23.841 1.00 . B B . 128 SER OG   1 1 
       20 55082 2 1 29 ASN C    C -26.224   0.950 -22.187 1.00 . B B . 129 ASN C    1 1 
       20 55083 2 1 29 ASN CA   C -25.947   1.792 -23.425 1.00 . B B . 129 ASN CA   1 1 
       20 55084 2 1 29 ASN CB   C -26.496   1.094 -24.666 1.00 . B B . 129 ASN CB   1 1 
       20 55085 2 1 29 ASN CG   C -28.001   1.225 -24.822 1.00 . B B . 129 ASN CG   1 1 
       20 55086 2 1 29 ASN H    H -23.983   1.385 -24.109 1.00 . B B . 129 ASN H    1 1 
       20 55087 2 1 29 ASN HA   H -26.428   2.753 -23.314 1.00 . B B . 129 ASN HA   1 1 
       20 55088 2 1 29 ASN HB2  H -26.029   1.522 -25.540 1.00 . B B . 129 ASN HB2  1 1 
       20 55089 2 1 29 ASN HB3  H -26.250   0.043 -24.615 1.00 . B B . 129 ASN HB3  1 1 
       20 55090 2 1 29 ASN HD21 H -27.782   1.116 -26.792 1.00 . B B . 129 ASN HD21 1 1 
       20 55091 2 1 29 ASN HD22 H -29.412   1.290 -26.223 1.00 . B B . 129 ASN HD22 1 1 
       20 55092 2 1 29 ASN N    N -24.516   2.015 -23.575 1.00 . B B . 129 ASN N    1 1 
       20 55093 2 1 29 ASN ND2  N -28.446   1.208 -26.066 1.00 . B B . 129 ASN ND2  1 1 
       20 55094 2 1 29 ASN O    O -26.034  -0.266 -22.199 1.00 . B B . 129 ASN O    1 1 
       20 55095 2 1 29 ASN OD1  O -28.749   1.342 -23.847 1.00 . B B . 129 ASN OD1  1 1 
       20 55096 2 1 30 VAL C    C -28.300   1.236 -19.313 1.00 . B B . 130 VAL C    1 1 
       20 55097 2 1 30 VAL CA   C -26.915   0.903 -19.861 1.00 . B B . 130 VAL CA   1 1 
       20 55098 2 1 30 VAL CB   C -25.840   1.200 -18.790 1.00 . B B . 130 VAL CB   1 1 
       20 55099 2 1 30 VAL CG1  C -24.538   0.496 -19.132 1.00 . B B . 130 VAL CG1  1 1 
       20 55100 2 1 30 VAL CG2  C -25.600   2.695 -18.649 1.00 . B B . 130 VAL CG2  1 1 
       20 55101 2 1 30 VAL H    H -26.779   2.573 -21.162 1.00 . B B . 130 VAL H    1 1 
       20 55102 2 1 30 VAL HA   H -26.883  -0.156 -20.073 1.00 . B B . 130 VAL HA   1 1 
       20 55103 2 1 30 VAL HB   H -26.192   0.821 -17.840 1.00 . B B . 130 VAL HB   1 1 
       20 55104 2 1 30 VAL HG11 H -24.701  -0.572 -19.152 1.00 . B B . 130 VAL HG11 1 1 
       20 55105 2 1 30 VAL HG12 H -23.793   0.733 -18.387 1.00 . B B . 130 VAL HG12 1 1 
       20 55106 2 1 30 VAL HG13 H -24.195   0.824 -20.102 1.00 . B B . 130 VAL HG13 1 1 
       20 55107 2 1 30 VAL HG21 H -24.851   2.869 -17.890 1.00 . B B . 130 VAL HG21 1 1 
       20 55108 2 1 30 VAL HG22 H -26.521   3.182 -18.366 1.00 . B B . 130 VAL HG22 1 1 
       20 55109 2 1 30 VAL HG23 H -25.257   3.093 -19.592 1.00 . B B . 130 VAL HG23 1 1 
       20 55110 2 1 30 VAL N    N -26.645   1.601 -21.112 1.00 . B B . 130 VAL N    1 1 
       20 55111 2 1 30 VAL O    O -29.046   0.344 -18.915 1.00 . B B . 130 VAL O    1 1 
       20 55112 2 1 31 PHE C    C -30.745   3.647 -19.894 1.00 . B B . 131 PHE C    1 1 
       20 55113 2 1 31 PHE CA   C -29.967   2.923 -18.804 1.00 . B B . 131 PHE CA   1 1 
       20 55114 2 1 31 PHE CB   C -29.841   3.806 -17.552 1.00 . B B . 131 PHE CB   1 1 
       20 55115 2 1 31 PHE CD1  C -27.786   5.242 -17.711 1.00 . B B . 131 PHE CD1  1 1 
       20 55116 2 1 31 PHE CD2  C -29.911   6.268 -18.061 1.00 . B B . 131 PHE CD2  1 1 
       20 55117 2 1 31 PHE CE1  C -27.163   6.460 -17.912 1.00 . B B . 131 PHE CE1  1 1 
       20 55118 2 1 31 PHE CE2  C -29.294   7.487 -18.265 1.00 . B B . 131 PHE CE2  1 1 
       20 55119 2 1 31 PHE CG   C -29.164   5.131 -17.782 1.00 . B B . 131 PHE CG   1 1 
       20 55120 2 1 31 PHE CZ   C -27.919   7.584 -18.191 1.00 . B B . 131 PHE CZ   1 1 
       20 55121 2 1 31 PHE H    H -28.023   3.197 -19.611 1.00 . B B . 131 PHE H    1 1 
       20 55122 2 1 31 PHE HA   H -30.505   2.024 -18.541 1.00 . B B . 131 PHE HA   1 1 
       20 55123 2 1 31 PHE HB2  H -30.829   4.005 -17.166 1.00 . B B . 131 PHE HB2  1 1 
       20 55124 2 1 31 PHE HB3  H -29.274   3.270 -16.804 1.00 . B B . 131 PHE HB3  1 1 
       20 55125 2 1 31 PHE HD1  H -27.196   4.362 -17.495 1.00 . B B . 131 PHE HD1  1 1 
       20 55126 2 1 31 PHE HD2  H -30.987   6.195 -18.120 1.00 . B B . 131 PHE HD2  1 1 
       20 55127 2 1 31 PHE HE1  H -26.087   6.533 -17.853 1.00 . B B . 131 PHE HE1  1 1 
       20 55128 2 1 31 PHE HE2  H -29.887   8.363 -18.481 1.00 . B B . 131 PHE HE2  1 1 
       20 55129 2 1 31 PHE HZ   H -27.435   8.536 -18.348 1.00 . B B . 131 PHE HZ   1 1 
       20 55130 2 1 31 PHE N    N -28.655   2.516 -19.296 1.00 . B B . 131 PHE N    1 1 
       20 55131 2 1 31 PHE O    O -31.885   4.067 -19.683 1.00 . B B . 131 PHE O    1 1 
       20 55132 2 1 32 ASN C    C -32.085   3.839 -22.548 1.00 . B B . 132 ASN C    1 1 
       20 55133 2 1 32 ASN CA   C -30.733   4.452 -22.201 1.00 . B B . 132 ASN CA   1 1 
       20 55134 2 1 32 ASN CB   C -29.802   4.391 -23.416 1.00 . B B . 132 ASN CB   1 1 
       20 55135 2 1 32 ASN CG   C -30.445   4.961 -24.667 1.00 . B B . 132 ASN CG   1 1 
       20 55136 2 1 32 ASN H    H -29.221   3.402 -21.158 1.00 . B B . 132 ASN H    1 1 
       20 55137 2 1 32 ASN HA   H -30.881   5.486 -21.927 1.00 . B B . 132 ASN HA   1 1 
       20 55138 2 1 32 ASN HB2  H -28.907   4.958 -23.204 1.00 . B B . 132 ASN HB2  1 1 
       20 55139 2 1 32 ASN HB3  H -29.535   3.362 -23.606 1.00 . B B . 132 ASN HB3  1 1 
       20 55140 2 1 32 ASN HD21 H -31.051   3.154 -25.217 1.00 . B B . 132 ASN HD21 1 1 
       20 55141 2 1 32 ASN HD22 H -31.514   4.448 -26.266 1.00 . B B . 132 ASN HD22 1 1 
       20 55142 2 1 32 ASN N    N -30.122   3.774 -21.061 1.00 . B B . 132 ASN N    1 1 
       20 55143 2 1 32 ASN ND2  N -31.055   4.101 -25.465 1.00 . B B . 132 ASN ND2  1 1 
       20 55144 2 1 32 ASN O    O -33.099   4.537 -22.583 1.00 . B B . 132 ASN O    1 1 
       20 55145 2 1 32 ASN OD1  O -30.375   6.162 -24.922 1.00 . B B . 132 ASN OD1  1 1 
       20 55146 2 1 33 ILE C    C -34.426   2.049 -22.135 1.00 . B B . 133 ILE C    1 1 
       20 55147 2 1 33 ILE CA   C -33.313   1.812 -23.153 1.00 . B B . 133 ILE CA   1 1 
       20 55148 2 1 33 ILE CB   C -33.065   0.293 -23.255 1.00 . B B . 133 ILE CB   1 1 
       20 55149 2 1 33 ILE CD1  C -32.358   0.400 -25.705 1.00 . B B . 133 ILE CD1  1 1 
       20 55150 2 1 33 ILE CG1  C -31.989  -0.023 -24.298 1.00 . B B . 133 ILE CG1  1 1 
       20 55151 2 1 33 ILE CG2  C -34.357  -0.432 -23.587 1.00 . B B . 133 ILE CG2  1 1 
       20 55152 2 1 33 ILE H    H -31.254   2.026 -22.697 1.00 . B B . 133 ILE H    1 1 
       20 55153 2 1 33 ILE HA   H -33.634   2.173 -24.120 1.00 . B B . 133 ILE HA   1 1 
       20 55154 2 1 33 ILE HB   H -32.731  -0.052 -22.289 1.00 . B B . 133 ILE HB   1 1 
       20 55155 2 1 33 ILE HD11 H -31.561   0.133 -26.382 1.00 . B B . 133 ILE HD11 1 1 
       20 55156 2 1 33 ILE HD12 H -32.510   1.468 -25.731 1.00 . B B . 133 ILE HD12 1 1 
       20 55157 2 1 33 ILE HD13 H -33.268  -0.101 -26.005 1.00 . B B . 133 ILE HD13 1 1 
       20 55158 2 1 33 ILE HG12 H -31.078   0.488 -24.029 1.00 . B B . 133 ILE HG12 1 1 
       20 55159 2 1 33 ILE HG13 H -31.809  -1.089 -24.307 1.00 . B B . 133 ILE HG13 1 1 
       20 55160 2 1 33 ILE HG21 H -35.091  -0.226 -22.822 1.00 . B B . 133 ILE HG21 1 1 
       20 55161 2 1 33 ILE HG22 H -34.172  -1.496 -23.632 1.00 . B B . 133 ILE HG22 1 1 
       20 55162 2 1 33 ILE HG23 H -34.728  -0.089 -24.542 1.00 . B B . 133 ILE HG23 1 1 
       20 55163 2 1 33 ILE N    N -32.093   2.527 -22.779 1.00 . B B . 133 ILE N    1 1 
       20 55164 2 1 33 ILE O    O -35.567   2.347 -22.497 1.00 . B B . 133 ILE O    1 1 
       20 55165 2 1 34 LEU C    C -35.626   3.471 -19.748 1.00 . B B . 134 LEU C    1 1 
       20 55166 2 1 34 LEU CA   C -35.042   2.064 -19.778 1.00 . B B . 134 LEU CA   1 1 
       20 55167 2 1 34 LEU CB   C -34.386   1.730 -18.438 1.00 . B B . 134 LEU CB   1 1 
       20 55168 2 1 34 LEU CD1  C -33.122   0.124 -16.989 1.00 . B B . 134 LEU CD1  1 1 
       20 55169 2 1 34 LEU CD2  C -34.841  -0.732 -18.592 1.00 . B B . 134 LEU CD2  1 1 
       20 55170 2 1 34 LEU CG   C -33.777   0.328 -18.345 1.00 . B B . 134 LEU CG   1 1 
       20 55171 2 1 34 LEU H    H -33.143   1.722 -20.644 1.00 . B B . 134 LEU H    1 1 
       20 55172 2 1 34 LEU HA   H -35.847   1.368 -19.959 1.00 . B B . 134 LEU HA   1 1 
       20 55173 2 1 34 LEU HB2  H -33.604   2.453 -18.251 1.00 . B B . 134 LEU HB2  1 1 
       20 55174 2 1 34 LEU HB3  H -35.132   1.824 -17.663 1.00 . B B . 134 LEU HB3  1 1 
       20 55175 2 1 34 LEU HD11 H -32.333   0.849 -16.857 1.00 . B B . 134 LEU HD11 1 1 
       20 55176 2 1 34 LEU HD12 H -32.708  -0.872 -16.935 1.00 . B B . 134 LEU HD12 1 1 
       20 55177 2 1 34 LEU HD13 H -33.860   0.249 -16.211 1.00 . B B . 134 LEU HD13 1 1 
       20 55178 2 1 34 LEU HD21 H -35.267  -0.591 -19.576 1.00 . B B . 134 LEU HD21 1 1 
       20 55179 2 1 34 LEU HD22 H -35.619  -0.641 -17.848 1.00 . B B . 134 LEU HD22 1 1 
       20 55180 2 1 34 LEU HD23 H -34.396  -1.713 -18.530 1.00 . B B . 134 LEU HD23 1 1 
       20 55181 2 1 34 LEU HG   H -33.014   0.220 -19.104 1.00 . B B . 134 LEU HG   1 1 
       20 55182 2 1 34 LEU N    N -34.078   1.921 -20.862 1.00 . B B . 134 LEU N    1 1 
       20 55183 2 1 34 LEU O    O -36.806   3.645 -19.476 1.00 . B B . 134 LEU O    1 1 
       20 55184 2 1 35 ARG C    C -36.266   6.036 -21.222 1.00 . B B . 135 ARG C    1 1 
       20 55185 2 1 35 ARG CA   C -35.267   5.844 -20.084 1.00 . B B . 135 ARG CA   1 1 
       20 55186 2 1 35 ARG CB   C -34.072   6.807 -20.224 1.00 . B B . 135 ARG CB   1 1 
       20 55187 2 1 35 ARG CD   C -34.595   8.564 -21.955 1.00 . B B . 135 ARG CD   1 1 
       20 55188 2 1 35 ARG CG   C -34.462   8.261 -20.470 1.00 . B B . 135 ARG CG   1 1 
       20 55189 2 1 35 ARG CZ   C -36.101   9.944 -23.336 1.00 . B B . 135 ARG CZ   1 1 
       20 55190 2 1 35 ARG H    H -33.857   4.269 -20.227 1.00 . B B . 135 ARG H    1 1 
       20 55191 2 1 35 ARG HA   H -35.776   6.049 -19.151 1.00 . B B . 135 ARG HA   1 1 
       20 55192 2 1 35 ARG HB2  H -33.485   6.766 -19.318 1.00 . B B . 135 ARG HB2  1 1 
       20 55193 2 1 35 ARG HB3  H -33.458   6.478 -21.051 1.00 . B B . 135 ARG HB3  1 1 
       20 55194 2 1 35 ARG HD2  H -33.609   8.716 -22.366 1.00 . B B . 135 ARG HD2  1 1 
       20 55195 2 1 35 ARG HD3  H -35.058   7.716 -22.440 1.00 . B B . 135 ARG HD3  1 1 
       20 55196 2 1 35 ARG HE   H -35.440  10.443 -21.503 1.00 . B B . 135 ARG HE   1 1 
       20 55197 2 1 35 ARG HG2  H -35.409   8.453 -19.989 1.00 . B B . 135 ARG HG2  1 1 
       20 55198 2 1 35 ARG HG3  H -33.703   8.904 -20.047 1.00 . B B . 135 ARG HG3  1 1 
       20 55199 2 1 35 ARG HH11 H -35.477   8.230 -24.210 1.00 . B B . 135 ARG HH11 1 1 
       20 55200 2 1 35 ARG HH12 H -36.572   9.190 -25.155 1.00 . B B . 135 ARG HH12 1 1 
       20 55201 2 1 35 ARG HH21 H -36.895  11.732 -22.774 1.00 . B B . 135 ARG HH21 1 1 
       20 55202 2 1 35 ARG HH22 H -37.367  11.157 -24.347 1.00 . B B . 135 ARG HH22 1 1 
       20 55203 2 1 35 ARG N    N -34.802   4.465 -20.040 1.00 . B B . 135 ARG N    1 1 
       20 55204 2 1 35 ARG NE   N -35.405   9.755 -22.212 1.00 . B B . 135 ARG NE   1 1 
       20 55205 2 1 35 ARG NH1  N -36.042   9.048 -24.309 1.00 . B B . 135 ARG NH1  1 1 
       20 55206 2 1 35 ARG NH2  N -36.845  11.030 -23.498 1.00 . B B . 135 ARG NH2  1 1 
       20 55207 2 1 35 ARG O    O -37.291   6.696 -21.053 1.00 . B B . 135 ARG O    1 1 
       20 55208 2 1 36 GLU C    C -38.161   4.912 -23.371 1.00 . B B . 136 GLU C    1 1 
       20 55209 2 1 36 GLU CA   C -36.816   5.608 -23.548 1.00 . B B . 136 GLU CA   1 1 
       20 55210 2 1 36 GLU CB   C -36.111   5.077 -24.795 1.00 . B B . 136 GLU CB   1 1 
       20 55211 2 1 36 GLU CD   C -34.289   5.626 -26.452 1.00 . B B . 136 GLU CD   1 1 
       20 55212 2 1 36 GLU CG   C -34.732   5.678 -25.007 1.00 . B B . 136 GLU CG   1 1 
       20 55213 2 1 36 GLU H    H -35.176   4.869 -22.428 1.00 . B B . 136 GLU H    1 1 
       20 55214 2 1 36 GLU HA   H -36.991   6.666 -23.672 1.00 . B B . 136 GLU HA   1 1 
       20 55215 2 1 36 GLU HB2  H -36.005   4.006 -24.707 1.00 . B B . 136 GLU HB2  1 1 
       20 55216 2 1 36 GLU HB3  H -36.715   5.302 -25.661 1.00 . B B . 136 GLU HB3  1 1 
       20 55217 2 1 36 GLU HG2  H -34.749   6.708 -24.685 1.00 . B B . 136 GLU HG2  1 1 
       20 55218 2 1 36 GLU HG3  H -34.021   5.125 -24.406 1.00 . B B . 136 GLU HG3  1 1 
       20 55219 2 1 36 GLU N    N -35.975   5.437 -22.370 1.00 . B B . 136 GLU N    1 1 
       20 55220 2 1 36 GLU O    O -39.164   5.326 -23.944 1.00 . B B . 136 GLU O    1 1 
       20 55221 2 1 36 GLU OE1  O -34.897   6.329 -27.285 1.00 . B B . 136 GLU OE1  1 1 
       20 55222 2 1 36 GLU OE2  O -33.320   4.908 -26.763 1.00 . B B . 136 GLU OE2  1 1 
       20 55223 2 1 37 ASN C    C -39.992   3.493 -20.964 1.00 . B B . 137 ASN C    1 1 
       20 55224 2 1 37 ASN CA   C -39.402   3.109 -22.316 1.00 . B B . 137 ASN CA   1 1 
       20 55225 2 1 37 ASN CB   C -39.133   1.603 -22.390 1.00 . B B . 137 ASN CB   1 1 
       20 55226 2 1 37 ASN CG   C -38.795   1.146 -23.801 1.00 . B B . 137 ASN CG   1 1 
       20 55227 2 1 37 ASN H    H -37.343   3.574 -22.135 1.00 . B B . 137 ASN H    1 1 
       20 55228 2 1 37 ASN HA   H -40.112   3.377 -23.086 1.00 . B B . 137 ASN HA   1 1 
       20 55229 2 1 37 ASN HB2  H -38.302   1.359 -21.743 1.00 . B B . 137 ASN HB2  1 1 
       20 55230 2 1 37 ASN HB3  H -40.012   1.070 -22.058 1.00 . B B . 137 ASN HB3  1 1 
       20 55231 2 1 37 ASN HD21 H -36.860   1.488 -23.493 1.00 . B B . 137 ASN HD21 1 1 
       20 55232 2 1 37 ASN HD22 H -37.279   0.898 -25.068 1.00 . B B . 137 ASN HD22 1 1 
       20 55233 2 1 37 ASN N    N -38.176   3.858 -22.568 1.00 . B B . 137 ASN N    1 1 
       20 55234 2 1 37 ASN ND2  N -37.517   1.178 -24.154 1.00 . B B . 137 ASN ND2  1 1 
       20 55235 2 1 37 ASN O    O -40.938   2.869 -20.481 1.00 . B B . 137 ASN O    1 1 
       20 55236 2 1 37 ASN OD1  O -39.677   0.774 -24.576 1.00 . B B . 137 ASN OD1  1 1 
       20 55237 2 1 38 ASP C    C -39.960   4.141 -17.979 1.00 . B B . 138 ASP C    1 1 
       20 55238 2 1 38 ASP CA   C -39.910   5.130 -19.135 1.00 . B B . 138 ASP CA   1 1 
       20 55239 2 1 38 ASP CB   C -41.294   5.735 -19.358 1.00 . B B . 138 ASP CB   1 1 
       20 55240 2 1 38 ASP CG   C -41.252   7.058 -20.091 1.00 . B B . 138 ASP CG   1 1 
       20 55241 2 1 38 ASP H    H -38.589   4.893 -20.760 1.00 . B B . 138 ASP H    1 1 
       20 55242 2 1 38 ASP HA   H -39.231   5.925 -18.868 1.00 . B B . 138 ASP HA   1 1 
       20 55243 2 1 38 ASP HB2  H -41.888   5.046 -19.936 1.00 . B B . 138 ASP HB2  1 1 
       20 55244 2 1 38 ASP HB3  H -41.757   5.890 -18.401 1.00 . B B . 138 ASP HB3  1 1 
       20 55245 2 1 38 ASP N    N -39.403   4.525 -20.363 1.00 . B B . 138 ASP N    1 1 
       20 55246 2 1 38 ASP O    O -40.947   4.068 -17.247 1.00 . B B . 138 ASP O    1 1 
       20 55247 2 1 38 ASP OD1  O -41.023   8.095 -19.434 1.00 . B B . 138 ASP OD1  1 1 
       20 55248 2 1 38 ASP OD2  O -41.478   7.076 -21.320 1.00 . B B . 138 ASP OD2  1 1 
       20 55249 2 1 39 PHE C    C -38.294   3.330 -15.444 1.00 . B B . 139 PHE C    1 1 
       20 55250 2 1 39 PHE CA   C -38.740   2.518 -16.651 1.00 . B B . 139 PHE CA   1 1 
       20 55251 2 1 39 PHE CB   C -37.730   1.405 -16.935 1.00 . B B . 139 PHE CB   1 1 
       20 55252 2 1 39 PHE CD1  C -38.911   0.363 -18.895 1.00 . B B . 139 PHE CD1  1 1 
       20 55253 2 1 39 PHE CD2  C -38.244  -1.041 -17.088 1.00 . B B . 139 PHE CD2  1 1 
       20 55254 2 1 39 PHE CE1  C -39.438  -0.731 -19.553 1.00 . B B . 139 PHE CE1  1 1 
       20 55255 2 1 39 PHE CE2  C -38.770  -2.138 -17.741 1.00 . B B . 139 PHE CE2  1 1 
       20 55256 2 1 39 PHE CG   C -38.309   0.220 -17.654 1.00 . B B . 139 PHE CG   1 1 
       20 55257 2 1 39 PHE CZ   C -39.368  -1.984 -18.975 1.00 . B B . 139 PHE CZ   1 1 
       20 55258 2 1 39 PHE H    H -38.168   3.417 -18.482 1.00 . B B . 139 PHE H    1 1 
       20 55259 2 1 39 PHE HA   H -39.703   2.078 -16.441 1.00 . B B . 139 PHE HA   1 1 
       20 55260 2 1 39 PHE HB2  H -36.932   1.803 -17.544 1.00 . B B . 139 PHE HB2  1 1 
       20 55261 2 1 39 PHE HB3  H -37.319   1.059 -15.999 1.00 . B B . 139 PHE HB3  1 1 
       20 55262 2 1 39 PHE HD1  H -38.968   1.344 -19.346 1.00 . B B . 139 PHE HD1  1 1 
       20 55263 2 1 39 PHE HD2  H -37.775  -1.164 -16.123 1.00 . B B . 139 PHE HD2  1 1 
       20 55264 2 1 39 PHE HE1  H -39.905  -0.608 -20.521 1.00 . B B . 139 PHE HE1  1 1 
       20 55265 2 1 39 PHE HE2  H -38.710  -3.116 -17.286 1.00 . B B . 139 PHE HE2  1 1 
       20 55266 2 1 39 PHE HZ   H -39.781  -2.840 -19.488 1.00 . B B . 139 PHE HZ   1 1 
       20 55267 2 1 39 PHE N    N -38.885   3.389 -17.809 1.00 . B B . 139 PHE N    1 1 
       20 55268 2 1 39 PHE O    O -38.264   2.826 -14.321 1.00 . B B . 139 PHE O    1 1 
       20 55269 2 1 40 GLU C    C -36.206   5.033 -14.021 1.00 . B B . 140 GLU C    1 1 
       20 55270 2 1 40 GLU CA   C -37.508   5.520 -14.668 1.00 . B B . 140 GLU CA   1 1 
       20 55271 2 1 40 GLU CB   C -38.620   5.719 -13.626 1.00 . B B . 140 GLU CB   1 1 
       20 55272 2 1 40 GLU CD   C -37.841   8.069 -13.122 1.00 . B B . 140 GLU CD   1 1 
       20 55273 2 1 40 GLU CG   C -38.296   6.745 -12.553 1.00 . B B . 140 GLU CG   1 1 
       20 55274 2 1 40 GLU H    H -37.985   4.906 -16.629 1.00 . B B . 140 GLU H    1 1 
       20 55275 2 1 40 GLU HA   H -37.312   6.469 -15.149 1.00 . B B . 140 GLU HA   1 1 
       20 55276 2 1 40 GLU HB2  H -39.519   6.038 -14.132 1.00 . B B . 140 GLU HB2  1 1 
       20 55277 2 1 40 GLU HB3  H -38.810   4.773 -13.141 1.00 . B B . 140 GLU HB3  1 1 
       20 55278 2 1 40 GLU HG2  H -39.181   6.915 -11.957 1.00 . B B . 140 GLU HG2  1 1 
       20 55279 2 1 40 GLU HG3  H -37.511   6.351 -11.925 1.00 . B B . 140 GLU HG3  1 1 
       20 55280 2 1 40 GLU N    N -37.948   4.591 -15.702 1.00 . B B . 140 GLU N    1 1 
       20 55281 2 1 40 GLU O    O -36.192   4.585 -12.874 1.00 . B B . 140 GLU O    1 1 
       20 55282 2 1 40 GLU OE1  O -38.701   8.875 -13.541 1.00 . B B . 140 GLU OE1  1 1 
       20 55283 2 1 40 GLU OE2  O -36.620   8.319 -13.135 1.00 . B B . 140 GLU OE2  1 1 
       20 55284 2 1 41 PRO C    C -33.036   5.763 -13.561 1.00 . B B . 141 PRO C    1 1 
       20 55285 2 1 41 PRO CA   C -33.791   4.655 -14.289 1.00 . B B . 141 PRO CA   1 1 
       20 55286 2 1 41 PRO CB   C -33.076   4.267 -15.581 1.00 . B B . 141 PRO CB   1 1 
       20 55287 2 1 41 PRO CD   C -35.012   5.603 -16.152 1.00 . B B . 141 PRO CD   1 1 
       20 55288 2 1 41 PRO CG   C -33.638   5.179 -16.624 1.00 . B B . 141 PRO CG   1 1 
       20 55289 2 1 41 PRO HA   H -33.875   3.790 -13.645 1.00 . B B . 141 PRO HA   1 1 
       20 55290 2 1 41 PRO HB2  H -32.011   4.411 -15.462 1.00 . B B . 141 PRO HB2  1 1 
       20 55291 2 1 41 PRO HB3  H -33.280   3.231 -15.811 1.00 . B B . 141 PRO HB3  1 1 
       20 55292 2 1 41 PRO HD2  H -35.098   6.678 -16.169 1.00 . B B . 141 PRO HD2  1 1 
       20 55293 2 1 41 PRO HD3  H -35.775   5.156 -16.771 1.00 . B B . 141 PRO HD3  1 1 
       20 55294 2 1 41 PRO HG2  H -33.001   6.043 -16.731 1.00 . B B . 141 PRO HG2  1 1 
       20 55295 2 1 41 PRO HG3  H -33.713   4.651 -17.565 1.00 . B B . 141 PRO HG3  1 1 
       20 55296 2 1 41 PRO N    N -35.092   5.096 -14.771 1.00 . B B . 141 PRO N    1 1 
       20 55297 2 1 41 PRO O    O -33.220   6.945 -13.844 1.00 . B B . 141 PRO O    1 1 
       20 55298 2 1 42 LYS C    C -29.926   6.103 -12.131 1.00 . B B . 142 LYS C    1 1 
       20 55299 2 1 42 LYS CA   C -31.403   6.335 -11.862 1.00 . B B . 142 LYS CA   1 1 
       20 55300 2 1 42 LYS CB   C -31.680   6.223 -10.354 1.00 . B B . 142 LYS CB   1 1 
       20 55301 2 1 42 LYS CD   C -34.199   5.949 -10.402 1.00 . B B . 142 LYS CD   1 1 
       20 55302 2 1 42 LYS CE   C -35.531   6.568 -10.011 1.00 . B B . 142 LYS CE   1 1 
       20 55303 2 1 42 LYS CG   C -33.026   6.783  -9.905 1.00 . B B . 142 LYS CG   1 1 
       20 55304 2 1 42 LYS H    H -32.081   4.420 -12.437 1.00 . B B . 142 LYS H    1 1 
       20 55305 2 1 42 LYS HA   H -31.669   7.326 -12.199 1.00 . B B . 142 LYS HA   1 1 
       20 55306 2 1 42 LYS HB2  H -31.642   5.181 -10.075 1.00 . B B . 142 LYS HB2  1 1 
       20 55307 2 1 42 LYS HB3  H -30.902   6.751  -9.823 1.00 . B B . 142 LYS HB3  1 1 
       20 55308 2 1 42 LYS HD2  H -34.148   5.881 -11.477 1.00 . B B . 142 LYS HD2  1 1 
       20 55309 2 1 42 LYS HD3  H -34.132   4.961  -9.972 1.00 . B B . 142 LYS HD3  1 1 
       20 55310 2 1 42 LYS HE2  H -36.325   5.907 -10.324 1.00 . B B . 142 LYS HE2  1 1 
       20 55311 2 1 42 LYS HE3  H -35.560   6.681  -8.937 1.00 . B B . 142 LYS HE3  1 1 
       20 55312 2 1 42 LYS HG2  H -33.048   6.802  -8.825 1.00 . B B . 142 LYS HG2  1 1 
       20 55313 2 1 42 LYS HG3  H -33.126   7.790 -10.283 1.00 . B B . 142 LYS HG3  1 1 
       20 55314 2 1 42 LYS HZ1  H -35.860   7.798 -11.676 1.00 . B B . 142 LYS HZ1  1 1 
       20 55315 2 1 42 LYS HZ2  H -34.912   8.516 -10.465 1.00 . B B . 142 LYS HZ2  1 1 
       20 55316 2 1 42 LYS HZ3  H -36.587   8.358 -10.250 1.00 . B B . 142 LYS HZ3  1 1 
       20 55317 2 1 42 LYS N    N -32.192   5.376 -12.618 1.00 . B B . 142 LYS N    1 1 
       20 55318 2 1 42 LYS NZ   N -35.735   7.900 -10.643 1.00 . B B . 142 LYS NZ   1 1 
       20 55319 2 1 42 LYS O    O -29.462   4.966 -12.082 1.00 . B B . 142 LYS O    1 1 
       20 55320 2 1 43 PHE C    C -27.262   8.492 -13.077 1.00 . B B . 143 PHE C    1 1 
       20 55321 2 1 43 PHE CA   C -27.776   7.108 -12.703 1.00 . B B . 143 PHE CA   1 1 
       20 55322 2 1 43 PHE CB   C -27.464   6.108 -13.829 1.00 . B B . 143 PHE CB   1 1 
       20 55323 2 1 43 PHE CD1  C -25.518   4.795 -12.945 1.00 . B B . 143 PHE CD1  1 1 
       20 55324 2 1 43 PHE CD2  C -25.171   6.172 -14.862 1.00 . B B . 143 PHE CD2  1 1 
       20 55325 2 1 43 PHE CE1  C -24.194   4.401 -12.984 1.00 . B B . 143 PHE CE1  1 1 
       20 55326 2 1 43 PHE CE2  C -23.847   5.782 -14.907 1.00 . B B . 143 PHE CE2  1 1 
       20 55327 2 1 43 PHE CG   C -26.022   5.684 -13.881 1.00 . B B . 143 PHE CG   1 1 
       20 55328 2 1 43 PHE CZ   C -23.358   4.895 -13.968 1.00 . B B . 143 PHE CZ   1 1 
       20 55329 2 1 43 PHE H    H -29.652   8.050 -12.470 1.00 . B B . 143 PHE H    1 1 
       20 55330 2 1 43 PHE HA   H -27.282   6.787 -11.797 1.00 . B B . 143 PHE HA   1 1 
       20 55331 2 1 43 PHE HB2  H -28.065   5.223 -13.686 1.00 . B B . 143 PHE HB2  1 1 
       20 55332 2 1 43 PHE HB3  H -27.715   6.556 -14.779 1.00 . B B . 143 PHE HB3  1 1 
       20 55333 2 1 43 PHE HD1  H -26.173   4.408 -12.177 1.00 . B B . 143 PHE HD1  1 1 
       20 55334 2 1 43 PHE HD2  H -25.553   6.867 -15.596 1.00 . B B . 143 PHE HD2  1 1 
       20 55335 2 1 43 PHE HE1  H -23.814   3.708 -12.249 1.00 . B B . 143 PHE HE1  1 1 
       20 55336 2 1 43 PHE HE2  H -23.195   6.170 -15.676 1.00 . B B . 143 PHE HE2  1 1 
       20 55337 2 1 43 PHE HZ   H -22.323   4.590 -14.000 1.00 . B B . 143 PHE HZ   1 1 
       20 55338 2 1 43 PHE N    N -29.208   7.177 -12.435 1.00 . B B . 143 PHE N    1 1 
       20 55339 2 1 43 PHE O    O -26.781   8.718 -14.187 1.00 . B B . 143 PHE O    1 1 
       20 55340 2 1 44 LEU C    C -25.392  10.784 -12.127 1.00 . B B . 144 LEU C    1 1 
       20 55341 2 1 44 LEU CA   C -26.894  10.772 -12.367 1.00 . B B . 144 LEU CA   1 1 
       20 55342 2 1 44 LEU CB   C -27.598  11.769 -11.445 1.00 . B B . 144 LEU CB   1 1 
       20 55343 2 1 44 LEU CD1  C -27.616  13.613 -13.142 1.00 . B B . 144 LEU CD1  1 1 
       20 55344 2 1 44 LEU CD2  C -28.034  14.125 -10.737 1.00 . B B . 144 LEU CD2  1 1 
       20 55345 2 1 44 LEU CG   C -27.274  13.240 -11.708 1.00 . B B . 144 LEU CG   1 1 
       20 55346 2 1 44 LEU H    H -27.867   9.215 -11.316 1.00 . B B . 144 LEU H    1 1 
       20 55347 2 1 44 LEU HA   H -27.086  11.043 -13.395 1.00 . B B . 144 LEU HA   1 1 
       20 55348 2 1 44 LEU HB2  H -28.664  11.631 -11.553 1.00 . B B . 144 LEU HB2  1 1 
       20 55349 2 1 44 LEU HB3  H -27.323  11.539 -10.426 1.00 . B B . 144 LEU HB3  1 1 
       20 55350 2 1 44 LEU HD11 H -27.341  14.641 -13.323 1.00 . B B . 144 LEU HD11 1 1 
       20 55351 2 1 44 LEU HD12 H -28.677  13.491 -13.301 1.00 . B B . 144 LEU HD12 1 1 
       20 55352 2 1 44 LEU HD13 H -27.074  12.969 -13.819 1.00 . B B . 144 LEU HD13 1 1 
       20 55353 2 1 44 LEU HD21 H -27.794  15.161 -10.930 1.00 . B B . 144 LEU HD21 1 1 
       20 55354 2 1 44 LEU HD22 H -27.752  13.873  -9.725 1.00 . B B . 144 LEU HD22 1 1 
       20 55355 2 1 44 LEU HD23 H -29.094  13.970 -10.865 1.00 . B B . 144 LEU HD23 1 1 
       20 55356 2 1 44 LEU HG   H -26.216  13.404 -11.560 1.00 . B B . 144 LEU HG   1 1 
       20 55357 2 1 44 LEU N    N -27.404   9.431 -12.156 1.00 . B B . 144 LEU N    1 1 
       20 55358 2 1 44 LEU O    O -24.928  10.924 -10.996 1.00 . B B . 144 LEU O    1 1 
       20 55359 2 1 45 CYS C    C -22.497  11.815 -12.960 1.00 . B B . 145 CYS C    1 1 
       20 55360 2 1 45 CYS CA   C -23.197  10.465 -13.093 1.00 . B B . 145 CYS CA   1 1 
       20 55361 2 1 45 CYS CB   C -22.664   9.696 -14.302 1.00 . B B . 145 CYS CB   1 1 
       20 55362 2 1 45 CYS H    H -25.061  10.562 -14.078 1.00 . B B . 145 CYS H    1 1 
       20 55363 2 1 45 CYS HA   H -22.993   9.888 -12.206 1.00 . B B . 145 CYS HA   1 1 
       20 55364 2 1 45 CYS HB2  H -21.584   9.708 -14.280 1.00 . B B . 145 CYS HB2  1 1 
       20 55365 2 1 45 CYS HB3  H -23.009   8.672 -14.248 1.00 . B B . 145 CYS HB3  1 1 
       20 55366 2 1 45 CYS HG   H -22.749  11.625 -15.963 1.00 . B B . 145 CYS HG   1 1 
       20 55367 2 1 45 CYS N    N -24.636  10.606 -13.195 1.00 . B B . 145 CYS N    1 1 
       20 55368 2 1 45 CYS O    O -21.863  12.302 -13.900 1.00 . B B . 145 CYS O    1 1 
       20 55369 2 1 45 CYS SG   S -23.191  10.375 -15.894 1.00 . B B . 145 CYS SG   1 1 
       20 55370 2 1 46 GLU C    C -21.191  13.491 -10.145 1.00 . B B . 146 GLU C    1 1 
       20 55371 2 1 46 GLU CA   C -21.897  13.637 -11.483 1.00 . B B . 146 GLU CA   1 1 
       20 55372 2 1 46 GLU CB   C -22.795  14.875 -11.456 1.00 . B B . 146 GLU CB   1 1 
       20 55373 2 1 46 GLU CD   C -22.889  17.347 -10.915 1.00 . B B . 146 GLU CD   1 1 
       20 55374 2 1 46 GLU CG   C -22.011  16.164 -11.254 1.00 . B B . 146 GLU CG   1 1 
       20 55375 2 1 46 GLU H    H -23.266  12.062 -11.133 1.00 . B B . 146 GLU H    1 1 
       20 55376 2 1 46 GLU HA   H -21.148  13.766 -12.251 1.00 . B B . 146 GLU HA   1 1 
       20 55377 2 1 46 GLU HB2  H -23.330  14.943 -12.392 1.00 . B B . 146 GLU HB2  1 1 
       20 55378 2 1 46 GLU HB3  H -23.503  14.777 -10.648 1.00 . B B . 146 GLU HB3  1 1 
       20 55379 2 1 46 GLU HG2  H -21.305  16.019 -10.450 1.00 . B B . 146 GLU HG2  1 1 
       20 55380 2 1 46 GLU HG3  H -21.473  16.384 -12.164 1.00 . B B . 146 GLU HG3  1 1 
       20 55381 2 1 46 GLU N    N -22.639  12.428 -11.796 1.00 . B B . 146 GLU N    1 1 
       20 55382 2 1 46 GLU O    O -21.756  13.785  -9.088 1.00 . B B . 146 GLU O    1 1 
       20 55383 2 1 46 GLU OE1  O -23.235  17.513  -9.727 1.00 . B B . 146 GLU OE1  1 1 
       20 55384 2 1 46 GLU OE2  O -23.229  18.123 -11.830 1.00 . B B . 146 GLU OE2  1 1 
       20 55385 2 1 47 VAL C    C -17.762  13.478  -9.390 1.00 . B B . 147 VAL C    1 1 
       20 55386 2 1 47 VAL CA   C -19.123  12.920  -9.022 1.00 . B B . 147 VAL CA   1 1 
       20 55387 2 1 47 VAL CB   C -18.942  11.477  -8.492 1.00 . B B . 147 VAL CB   1 1 
       20 55388 2 1 47 VAL CG1  C -18.431  11.498  -7.062 1.00 . B B . 147 VAL CG1  1 1 
       20 55389 2 1 47 VAL CG2  C -20.230  10.675  -8.575 1.00 . B B . 147 VAL CG2  1 1 
       20 55390 2 1 47 VAL H    H -19.619  12.679 -11.057 1.00 . B B . 147 VAL H    1 1 
       20 55391 2 1 47 VAL HA   H -19.562  13.529  -8.245 1.00 . B B . 147 VAL HA   1 1 
       20 55392 2 1 47 VAL HB   H -18.198  10.983  -9.104 1.00 . B B . 147 VAL HB   1 1 
       20 55393 2 1 47 VAL HG11 H -17.492  12.033  -7.022 1.00 . B B . 147 VAL HG11 1 1 
       20 55394 2 1 47 VAL HG12 H -18.282  10.485  -6.718 1.00 . B B . 147 VAL HG12 1 1 
       20 55395 2 1 47 VAL HG13 H -19.154  11.991  -6.428 1.00 . B B . 147 VAL HG13 1 1 
       20 55396 2 1 47 VAL HG21 H -20.537  10.596  -9.607 1.00 . B B . 147 VAL HG21 1 1 
       20 55397 2 1 47 VAL HG22 H -20.999  11.171  -8.003 1.00 . B B . 147 VAL HG22 1 1 
       20 55398 2 1 47 VAL HG23 H -20.059   9.688  -8.172 1.00 . B B . 147 VAL HG23 1 1 
       20 55399 2 1 47 VAL N    N -19.971  12.993 -10.197 1.00 . B B . 147 VAL N    1 1 
       20 55400 2 1 47 VAL O    O -17.386  13.467 -10.561 1.00 . B B . 147 VAL O    1 1 
       20 55401 2 1 48 LYS C    C -14.754  14.146  -7.584 1.00 . B B . 148 LYS C    1 1 
       20 55402 2 1 48 LYS CA   C -15.709  14.522  -8.689 1.00 . B B . 148 LYS CA   1 1 
       20 55403 2 1 48 LYS CB   C -15.722  16.052  -8.863 1.00 . B B . 148 LYS CB   1 1 
       20 55404 2 1 48 LYS CD   C -17.542  16.793  -7.277 1.00 . B B . 148 LYS CD   1 1 
       20 55405 2 1 48 LYS CE   C -18.826  17.592  -7.156 1.00 . B B . 148 LYS CE   1 1 
       20 55406 2 1 48 LYS CG   C -17.085  16.714  -8.728 1.00 . B B . 148 LYS CG   1 1 
       20 55407 2 1 48 LYS H    H -17.356  13.941  -7.487 1.00 . B B . 148 LYS H    1 1 
       20 55408 2 1 48 LYS HA   H -15.359  14.072  -9.606 1.00 . B B . 148 LYS HA   1 1 
       20 55409 2 1 48 LYS HB2  H -15.070  16.487  -8.119 1.00 . B B . 148 LYS HB2  1 1 
       20 55410 2 1 48 LYS HB3  H -15.332  16.287  -9.842 1.00 . B B . 148 LYS HB3  1 1 
       20 55411 2 1 48 LYS HD2  H -17.715  15.792  -6.907 1.00 . B B . 148 LYS HD2  1 1 
       20 55412 2 1 48 LYS HD3  H -16.772  17.269  -6.690 1.00 . B B . 148 LYS HD3  1 1 
       20 55413 2 1 48 LYS HE2  H -18.635  18.603  -7.488 1.00 . B B . 148 LYS HE2  1 1 
       20 55414 2 1 48 LYS HE3  H -19.577  17.144  -7.789 1.00 . B B . 148 LYS HE3  1 1 
       20 55415 2 1 48 LYS HG2  H -17.028  17.713  -9.131 1.00 . B B . 148 LYS HG2  1 1 
       20 55416 2 1 48 LYS HG3  H -17.805  16.138  -9.290 1.00 . B B . 148 LYS HG3  1 1 
       20 55417 2 1 48 LYS HZ1  H -18.650  18.135  -5.147 1.00 . B B . 148 LYS HZ1  1 1 
       20 55418 2 1 48 LYS HZ2  H -19.459  16.665  -5.396 1.00 . B B . 148 LYS HZ2  1 1 
       20 55419 2 1 48 LYS HZ3  H -20.247  18.129  -5.725 1.00 . B B . 148 LYS HZ3  1 1 
       20 55420 2 1 48 LYS N    N -17.026  13.975  -8.416 1.00 . B B . 148 LYS N    1 1 
       20 55421 2 1 48 LYS NZ   N -19.330  17.631  -5.760 1.00 . B B . 148 LYS NZ   1 1 
       20 55422 2 1 48 LYS O    O -15.077  14.275  -6.406 1.00 . B B . 148 LYS O    1 1 
       20 55423 2 1 49 LEU C    C -11.950  14.602  -6.454 1.00 . B B . 149 LEU C    1 1 
       20 55424 2 1 49 LEU CA   C -12.547  13.325  -7.030 1.00 . B B . 149 LEU CA   1 1 
       20 55425 2 1 49 LEU CB   C -11.483  12.474  -7.731 1.00 . B B . 149 LEU CB   1 1 
       20 55426 2 1 49 LEU CD1  C -10.804  11.082  -5.756 1.00 . B B . 149 LEU CD1  1 1 
       20 55427 2 1 49 LEU CD2  C  -9.297  11.277  -7.744 1.00 . B B . 149 LEU CD2  1 1 
       20 55428 2 1 49 LEU CG   C -10.315  11.992  -6.871 1.00 . B B . 149 LEU CG   1 1 
       20 55429 2 1 49 LEU H    H -13.426  13.526  -8.936 1.00 . B B . 149 LEU H    1 1 
       20 55430 2 1 49 LEU HA   H -12.993  12.751  -6.231 1.00 . B B . 149 LEU HA   1 1 
       20 55431 2 1 49 LEU HB2  H -11.972  11.604  -8.139 1.00 . B B . 149 LEU HB2  1 1 
       20 55432 2 1 49 LEU HB3  H -11.080  13.052  -8.549 1.00 . B B . 149 LEU HB3  1 1 
       20 55433 2 1 49 LEU HD11 H  -9.963  10.750  -5.164 1.00 . B B . 149 LEU HD11 1 1 
       20 55434 2 1 49 LEU HD12 H -11.304  10.225  -6.182 1.00 . B B . 149 LEU HD12 1 1 
       20 55435 2 1 49 LEU HD13 H -11.496  11.624  -5.127 1.00 . B B . 149 LEU HD13 1 1 
       20 55436 2 1 49 LEU HD21 H  -9.764  10.428  -8.222 1.00 . B B . 149 LEU HD21 1 1 
       20 55437 2 1 49 LEU HD22 H  -8.472  10.938  -7.134 1.00 . B B . 149 LEU HD22 1 1 
       20 55438 2 1 49 LEU HD23 H  -8.929  11.956  -8.499 1.00 . B B . 149 LEU HD23 1 1 
       20 55439 2 1 49 LEU HG   H  -9.829  12.846  -6.419 1.00 . B B . 149 LEU HG   1 1 
       20 55440 2 1 49 LEU N    N -13.591  13.663  -7.974 1.00 . B B . 149 LEU N    1 1 
       20 55441 2 1 49 LEU O    O -10.915  15.072  -6.903 1.00 . B B . 149 LEU O    1 1 
       20 55442 2 1 50 ALA C    C -11.217  16.191  -3.778 1.00 . B B . 150 ALA C    1 1 
       20 55443 2 1 50 ALA CA   C -12.228  16.438  -4.884 1.00 . B B . 150 ALA CA   1 1 
       20 55444 2 1 50 ALA CB   C -13.434  17.196  -4.346 1.00 . B B . 150 ALA CB   1 1 
       20 55445 2 1 50 ALA H    H -13.486  14.773  -5.195 1.00 . B B . 150 ALA H    1 1 
       20 55446 2 1 50 ALA HA   H -11.765  17.043  -5.650 1.00 . B B . 150 ALA HA   1 1 
       20 55447 2 1 50 ALA HB1  H -13.904  16.617  -3.565 1.00 . B B . 150 ALA HB1  1 1 
       20 55448 2 1 50 ALA HB2  H -14.141  17.362  -5.146 1.00 . B B . 150 ALA HB2  1 1 
       20 55449 2 1 50 ALA HB3  H -13.114  18.146  -3.946 1.00 . B B . 150 ALA HB3  1 1 
       20 55450 2 1 50 ALA N    N -12.650  15.187  -5.493 1.00 . B B . 150 ALA N    1 1 
       20 55451 2 1 50 ALA O    O -11.543  16.267  -2.592 1.00 . B B . 150 ALA O    1 1 
       20 55452 2 1 51 PHE C    C  -7.961  16.789  -3.208 1.00 . B B . 151 PHE C    1 1 
       20 55453 2 1 51 PHE CA   C  -8.938  15.635  -3.210 1.00 . B B . 151 PHE CA   1 1 
       20 55454 2 1 51 PHE CB   C  -8.198  14.326  -3.507 1.00 . B B . 151 PHE CB   1 1 
       20 55455 2 1 51 PHE CD1  C  -8.045  14.288  -6.015 1.00 . B B . 151 PHE CD1  1 1 
       20 55456 2 1 51 PHE CD2  C  -6.025  14.359  -4.758 1.00 . B B . 151 PHE CD2  1 1 
       20 55457 2 1 51 PHE CE1  C  -7.317  14.282  -7.189 1.00 . B B . 151 PHE CE1  1 1 
       20 55458 2 1 51 PHE CE2  C  -5.292  14.355  -5.927 1.00 . B B . 151 PHE CE2  1 1 
       20 55459 2 1 51 PHE CG   C  -7.409  14.327  -4.788 1.00 . B B . 151 PHE CG   1 1 
       20 55460 2 1 51 PHE CZ   C  -5.939  14.315  -7.145 1.00 . B B . 151 PHE CZ   1 1 
       20 55461 2 1 51 PHE H    H  -9.800  15.809  -5.130 1.00 . B B . 151 PHE H    1 1 
       20 55462 2 1 51 PHE HA   H  -9.392  15.565  -2.232 1.00 . B B . 151 PHE HA   1 1 
       20 55463 2 1 51 PHE HB2  H  -7.509  14.124  -2.701 1.00 . B B . 151 PHE HB2  1 1 
       20 55464 2 1 51 PHE HB3  H  -8.916  13.526  -3.558 1.00 . B B . 151 PHE HB3  1 1 
       20 55465 2 1 51 PHE HD1  H  -9.124  14.263  -6.052 1.00 . B B . 151 PHE HD1  1 1 
       20 55466 2 1 51 PHE HD2  H  -5.517  14.391  -3.805 1.00 . B B . 151 PHE HD2  1 1 
       20 55467 2 1 51 PHE HE1  H  -7.826  14.250  -8.140 1.00 . B B . 151 PHE HE1  1 1 
       20 55468 2 1 51 PHE HE2  H  -4.213  14.381  -5.889 1.00 . B B . 151 PHE HE2  1 1 
       20 55469 2 1 51 PHE HZ   H  -5.368  14.311  -8.061 1.00 . B B . 151 PHE HZ   1 1 
       20 55470 2 1 51 PHE N    N  -9.996  15.876  -4.170 1.00 . B B . 151 PHE N    1 1 
       20 55471 2 1 51 PHE O    O  -7.906  17.583  -4.151 1.00 . B B . 151 PHE O    1 1 
       20 55472 2 1 52 LYS C    C  -4.870  17.478  -2.583 1.00 . B B . 152 LYS C    1 1 
       20 55473 2 1 52 LYS CA   C  -6.206  17.927  -2.013 1.00 . B B . 152 LYS CA   1 1 
       20 55474 2 1 52 LYS CB   C  -6.043  18.337  -0.549 1.00 . B B . 152 LYS CB   1 1 
       20 55475 2 1 52 LYS CD   C  -4.998  20.606  -0.961 1.00 . B B . 152 LYS CD   1 1 
       20 55476 2 1 52 LYS CE   C  -6.144  21.403  -0.373 1.00 . B B . 152 LYS CE   1 1 
       20 55477 2 1 52 LYS CG   C  -4.845  19.247  -0.302 1.00 . B B . 152 LYS CG   1 1 
       20 55478 2 1 52 LYS H    H  -7.276  16.189  -1.447 1.00 . B B . 152 LYS H    1 1 
       20 55479 2 1 52 LYS HA   H  -6.554  18.778  -2.580 1.00 . B B . 152 LYS HA   1 1 
       20 55480 2 1 52 LYS HB2  H  -6.934  18.859  -0.233 1.00 . B B . 152 LYS HB2  1 1 
       20 55481 2 1 52 LYS HB3  H  -5.923  17.449   0.054 1.00 . B B . 152 LYS HB3  1 1 
       20 55482 2 1 52 LYS HD2  H  -4.085  21.165  -0.827 1.00 . B B . 152 LYS HD2  1 1 
       20 55483 2 1 52 LYS HD3  H  -5.180  20.462  -2.016 1.00 . B B . 152 LYS HD3  1 1 
       20 55484 2 1 52 LYS HE2  H  -6.183  22.355  -0.880 1.00 . B B . 152 LYS HE2  1 1 
       20 55485 2 1 52 LYS HE3  H  -7.065  20.866  -0.546 1.00 . B B . 152 LYS HE3  1 1 
       20 55486 2 1 52 LYS HG2  H  -4.724  19.388   0.756 1.00 . B B . 152 LYS HG2  1 1 
       20 55487 2 1 52 LYS HG3  H  -3.967  18.768  -0.707 1.00 . B B . 152 LYS HG3  1 1 
       20 55488 2 1 52 LYS HZ1  H  -5.154  22.252   1.260 1.00 . B B . 152 LYS HZ1  1 1 
       20 55489 2 1 52 LYS HZ2  H  -5.861  20.743   1.594 1.00 . B B . 152 LYS HZ2  1 1 
       20 55490 2 1 52 LYS HZ3  H  -6.830  22.124   1.465 1.00 . B B . 152 LYS HZ3  1 1 
       20 55491 2 1 52 LYS N    N  -7.191  16.873  -2.149 1.00 . B B . 152 LYS N    1 1 
       20 55492 2 1 52 LYS NZ   N  -5.985  21.646   1.086 1.00 . B B . 152 LYS NZ   1 1 
       20 55493 2 1 52 LYS O    O  -4.260  16.526  -2.093 1.00 . B B . 152 LYS O    1 1 
       20 55494 2 1 53 CYS C    C  -2.394  19.156  -4.513 1.00 . B B . 153 CYS C    1 1 
       20 55495 2 1 53 CYS CA   C  -3.159  17.873  -4.244 1.00 . B B . 153 CYS CA   1 1 
       20 55496 2 1 53 CYS CB   C  -3.385  17.114  -5.551 1.00 . B B . 153 CYS CB   1 1 
       20 55497 2 1 53 CYS H    H  -4.965  18.919  -3.963 1.00 . B B . 153 CYS H    1 1 
       20 55498 2 1 53 CYS HA   H  -2.587  17.255  -3.569 1.00 . B B . 153 CYS HA   1 1 
       20 55499 2 1 53 CYS HB2  H  -3.979  16.236  -5.351 1.00 . B B . 153 CYS HB2  1 1 
       20 55500 2 1 53 CYS HB3  H  -3.921  17.752  -6.240 1.00 . B B . 153 CYS HB3  1 1 
       20 55501 2 1 53 CYS HG   H  -2.155  15.490  -7.085 1.00 . B B . 153 CYS HG   1 1 
       20 55502 2 1 53 CYS N    N  -4.425  18.174  -3.614 1.00 . B B . 153 CYS N    1 1 
       20 55503 2 1 53 CYS O    O  -2.914  20.075  -5.151 1.00 . B B . 153 CYS O    1 1 
       20 55504 2 1 53 CYS SG   S  -1.867  16.573  -6.370 1.00 . B B . 153 CYS SG   1 1 
       20 55505 2 1 54 ASP C    C  -0.687  21.621  -3.555 1.00 . B B . 154 ASP C    1 1 
       20 55506 2 1 54 ASP CA   C  -0.250  20.329  -4.249 1.00 . B B . 154 ASP CA   1 1 
       20 55507 2 1 54 ASP CB   C  -0.122  20.546  -5.767 1.00 . B B . 154 ASP CB   1 1 
       20 55508 2 1 54 ASP CG   C   1.234  21.075  -6.193 1.00 . B B . 154 ASP CG   1 1 
       20 55509 2 1 54 ASP H    H  -0.908  18.531  -3.331 1.00 . B B . 154 ASP H    1 1 
       20 55510 2 1 54 ASP HA   H   0.710  20.043  -3.856 1.00 . B B . 154 ASP HA   1 1 
       20 55511 2 1 54 ASP HB2  H  -0.288  19.606  -6.270 1.00 . B B . 154 ASP HB2  1 1 
       20 55512 2 1 54 ASP HB3  H  -0.877  21.252  -6.083 1.00 . B B . 154 ASP HB3  1 1 
       20 55513 2 1 54 ASP N    N  -1.184  19.233  -3.966 1.00 . B B . 154 ASP N    1 1 
       20 55514 2 1 54 ASP O    O  -0.067  22.671  -3.711 1.00 . B B . 154 ASP O    1 1 
       20 55515 2 1 54 ASP OD1  O   1.411  22.308  -6.263 1.00 . B B . 154 ASP OD1  1 1 
       20 55516 2 1 54 ASP OD2  O   2.122  20.248  -6.506 1.00 . B B . 154 ASP OD2  1 1 
       20 55517 2 1 55 GLY C    C  -3.550  23.199  -2.591 1.00 . B B . 155 GLY C    1 1 
       20 55518 2 1 55 GLY CA   C  -2.236  22.689  -2.041 1.00 . B B . 155 GLY CA   1 1 
       20 55519 2 1 55 GLY H    H  -2.202  20.669  -2.667 1.00 . B B . 155 GLY H    1 1 
       20 55520 2 1 55 GLY HA2  H  -2.372  22.422  -1.004 1.00 . B B . 155 GLY HA2  1 1 
       20 55521 2 1 55 GLY HA3  H  -1.504  23.476  -2.104 1.00 . B B . 155 GLY HA3  1 1 
       20 55522 2 1 55 GLY N    N  -1.748  21.531  -2.764 1.00 . B B . 155 GLY N    1 1 
       20 55523 2 1 55 GLY O    O  -4.140  24.136  -2.052 1.00 . B B . 155 GLY O    1 1 
       20 55524 2 1 56 GLU C    C  -6.147  21.664  -4.383 1.00 . B B . 156 GLU C    1 1 
       20 55525 2 1 56 GLU CA   C  -5.291  22.919  -4.255 1.00 . B B . 156 GLU CA   1 1 
       20 55526 2 1 56 GLU CB   C  -5.091  23.587  -5.618 1.00 . B B . 156 GLU CB   1 1 
       20 55527 2 1 56 GLU CD   C  -4.003  23.506  -7.898 1.00 . B B . 156 GLU CD   1 1 
       20 55528 2 1 56 GLU CG   C  -4.245  22.777  -6.591 1.00 . B B . 156 GLU CG   1 1 
       20 55529 2 1 56 GLU H    H  -3.459  21.891  -4.098 1.00 . B B . 156 GLU H    1 1 
       20 55530 2 1 56 GLU HA   H  -5.786  23.612  -3.593 1.00 . B B . 156 GLU HA   1 1 
       20 55531 2 1 56 GLU HB2  H  -6.057  23.754  -6.068 1.00 . B B . 156 GLU HB2  1 1 
       20 55532 2 1 56 GLU HB3  H  -4.607  24.538  -5.465 1.00 . B B . 156 GLU HB3  1 1 
       20 55533 2 1 56 GLU HG2  H  -3.289  22.570  -6.131 1.00 . B B . 156 GLU HG2  1 1 
       20 55534 2 1 56 GLU HG3  H  -4.751  21.848  -6.804 1.00 . B B . 156 GLU HG3  1 1 
       20 55535 2 1 56 GLU N    N  -4.006  22.586  -3.671 1.00 . B B . 156 GLU N    1 1 
       20 55536 2 1 56 GLU O    O  -5.625  20.549  -4.414 1.00 . B B . 156 GLU O    1 1 
       20 55537 2 1 56 GLU OE1  O  -3.017  24.267  -7.989 1.00 . B B . 156 GLU OE1  1 1 
       20 55538 2 1 56 GLU OE2  O  -4.801  23.335  -8.841 1.00 . B B . 156 GLU OE2  1 1 
       20 55539 2 1 57 ILE C    C  -8.499  20.390  -6.072 1.00 . B B . 157 ILE C    1 1 
       20 55540 2 1 57 ILE CA   C  -8.351  20.706  -4.585 1.00 . B B . 157 ILE CA   1 1 
       20 55541 2 1 57 ILE CB   C  -9.745  20.997  -3.992 1.00 . B B . 157 ILE CB   1 1 
       20 55542 2 1 57 ILE CD1  C  -9.131  20.160  -1.665 1.00 . B B . 157 ILE CD1  1 1 
       20 55543 2 1 57 ILE CG1  C  -9.639  21.315  -2.499 1.00 . B B . 157 ILE CG1  1 1 
       20 55544 2 1 57 ILE CG2  C -10.685  19.821  -4.221 1.00 . B B . 157 ILE CG2  1 1 
       20 55545 2 1 57 ILE H    H  -7.829  22.741  -4.344 1.00 . B B . 157 ILE H    1 1 
       20 55546 2 1 57 ILE HA   H  -7.917  19.853  -4.066 1.00 . B B . 157 ILE HA   1 1 
       20 55547 2 1 57 ILE HB   H -10.154  21.854  -4.505 1.00 . B B . 157 ILE HB   1 1 
       20 55548 2 1 57 ILE HD11 H  -9.069  20.462  -0.631 1.00 . B B . 157 ILE HD11 1 1 
       20 55549 2 1 57 ILE HD12 H  -8.151  19.868  -2.014 1.00 . B B . 157 ILE HD12 1 1 
       20 55550 2 1 57 ILE HD13 H  -9.808  19.323  -1.758 1.00 . B B . 157 ILE HD13 1 1 
       20 55551 2 1 57 ILE HG12 H  -8.961  22.145  -2.364 1.00 . B B . 157 ILE HG12 1 1 
       20 55552 2 1 57 ILE HG13 H -10.613  21.590  -2.128 1.00 . B B . 157 ILE HG13 1 1 
       20 55553 2 1 57 ILE HG21 H -10.787  19.643  -5.281 1.00 . B B . 157 ILE HG21 1 1 
       20 55554 2 1 57 ILE HG22 H -11.654  20.046  -3.798 1.00 . B B . 157 ILE HG22 1 1 
       20 55555 2 1 57 ILE HG23 H -10.281  18.940  -3.746 1.00 . B B . 157 ILE HG23 1 1 
       20 55556 2 1 57 ILE N    N  -7.454  21.836  -4.420 1.00 . B B . 157 ILE N    1 1 
       20 55557 2 1 57 ILE O    O  -9.019  21.206  -6.835 1.00 . B B . 157 ILE O    1 1 
       20 55558 2 1 58 LYS C    C  -9.232  17.947  -8.213 1.00 . B B . 158 LYS C    1 1 
       20 55559 2 1 58 LYS CA   C  -8.056  18.854  -7.894 1.00 . B B . 158 LYS CA   1 1 
       20 55560 2 1 58 LYS CB   C  -6.743  18.165  -8.278 1.00 . B B . 158 LYS CB   1 1 
       20 55561 2 1 58 LYS CD   C  -5.594  20.327  -8.877 1.00 . B B . 158 LYS CD   1 1 
       20 55562 2 1 58 LYS CE   C  -5.676  20.060 -10.371 1.00 . B B . 158 LYS CE   1 1 
       20 55563 2 1 58 LYS CG   C  -5.513  19.036  -8.077 1.00 . B B . 158 LYS CG   1 1 
       20 55564 2 1 58 LYS H    H  -7.707  18.573  -5.818 1.00 . B B . 158 LYS H    1 1 
       20 55565 2 1 58 LYS HA   H  -8.152  19.762  -8.466 1.00 . B B . 158 LYS HA   1 1 
       20 55566 2 1 58 LYS HB2  H  -6.628  17.276  -7.675 1.00 . B B . 158 LYS HB2  1 1 
       20 55567 2 1 58 LYS HB3  H  -6.792  17.879  -9.320 1.00 . B B . 158 LYS HB3  1 1 
       20 55568 2 1 58 LYS HD2  H  -6.474  20.875  -8.574 1.00 . B B . 158 LYS HD2  1 1 
       20 55569 2 1 58 LYS HD3  H  -4.712  20.919  -8.674 1.00 . B B . 158 LYS HD3  1 1 
       20 55570 2 1 58 LYS HE2  H  -4.830  19.452 -10.660 1.00 . B B . 158 LYS HE2  1 1 
       20 55571 2 1 58 LYS HE3  H  -6.591  19.522 -10.576 1.00 . B B . 158 LYS HE3  1 1 
       20 55572 2 1 58 LYS HG2  H  -5.428  19.281  -7.030 1.00 . B B . 158 LYS HG2  1 1 
       20 55573 2 1 58 LYS HG3  H  -4.641  18.483  -8.392 1.00 . B B . 158 LYS HG3  1 1 
       20 55574 2 1 58 LYS HZ1  H  -6.463  21.924 -10.903 1.00 . B B . 158 LYS HZ1  1 1 
       20 55575 2 1 58 LYS HZ2  H  -5.724  21.095 -12.184 1.00 . B B . 158 LYS HZ2  1 1 
       20 55576 2 1 58 LYS HZ3  H  -4.775  21.841 -10.994 1.00 . B B . 158 LYS HZ3  1 1 
       20 55577 2 1 58 LYS N    N  -8.044  19.218  -6.482 1.00 . B B . 158 LYS N    1 1 
       20 55578 2 1 58 LYS NZ   N  -5.661  21.316 -11.165 1.00 . B B . 158 LYS NZ   1 1 
       20 55579 2 1 58 LYS O    O  -9.147  16.737  -8.049 1.00 . B B . 158 LYS O    1 1 
       20 55580 2 1 59 THR C    C -11.408  17.074 -10.337 1.00 . B B . 159 THR C    1 1 
       20 55581 2 1 59 THR CA   C -11.525  17.780  -8.989 1.00 . B B . 159 THR CA   1 1 
       20 55582 2 1 59 THR CB   C -12.769  18.687  -8.993 1.00 . B B . 159 THR CB   1 1 
       20 55583 2 1 59 THR CG2  C -13.365  18.797  -7.601 1.00 . B B . 159 THR CG2  1 1 
       20 55584 2 1 59 THR H    H -10.332  19.508  -8.790 1.00 . B B . 159 THR H    1 1 
       20 55585 2 1 59 THR HA   H -11.659  17.036  -8.219 1.00 . B B . 159 THR HA   1 1 
       20 55586 2 1 59 THR HB   H -13.508  18.247  -9.647 1.00 . B B . 159 THR HB   1 1 
       20 55587 2 1 59 THR HG1  H -13.166  20.321 -10.035 1.00 . B B . 159 THR HG1  1 1 
       20 55588 2 1 59 THR HG21 H -14.273  19.384  -7.640 1.00 . B B . 159 THR HG21 1 1 
       20 55589 2 1 59 THR HG22 H -12.655  19.273  -6.941 1.00 . B B . 159 THR HG22 1 1 
       20 55590 2 1 59 THR HG23 H -13.592  17.809  -7.231 1.00 . B B . 159 THR HG23 1 1 
       20 55591 2 1 59 THR N    N -10.327  18.538  -8.667 1.00 . B B . 159 THR N    1 1 
       20 55592 2 1 59 THR O    O -11.369  17.716 -11.389 1.00 . B B . 159 THR O    1 1 
       20 55593 2 1 59 THR OG1  O -12.432  19.991  -9.489 1.00 . B B . 159 THR OG1  1 1 
       20 55594 2 1 60 PHE C    C -12.510  13.977 -11.518 1.00 . B B . 160 PHE C    1 1 
       20 55595 2 1 60 PHE CA   C -11.333  14.945 -11.506 1.00 . B B . 160 PHE CA   1 1 
       20 55596 2 1 60 PHE CB   C -10.026  14.153 -11.633 1.00 . B B . 160 PHE CB   1 1 
       20 55597 2 1 60 PHE CD1  C  -8.667  15.719 -13.046 1.00 . B B . 160 PHE CD1  1 1 
       20 55598 2 1 60 PHE CD2  C  -7.797  15.063 -10.928 1.00 . B B . 160 PHE CD2  1 1 
       20 55599 2 1 60 PHE CE1  C  -7.542  16.488 -13.273 1.00 . B B . 160 PHE CE1  1 1 
       20 55600 2 1 60 PHE CE2  C  -6.671  15.830 -11.148 1.00 . B B . 160 PHE CE2  1 1 
       20 55601 2 1 60 PHE CG   C  -8.809  15.002 -11.870 1.00 . B B . 160 PHE CG   1 1 
       20 55602 2 1 60 PHE CZ   C  -6.543  16.543 -12.323 1.00 . B B . 160 PHE CZ   1 1 
       20 55603 2 1 60 PHE H    H -11.301  15.303  -9.421 1.00 . B B . 160 PHE H    1 1 
       20 55604 2 1 60 PHE HA   H -11.423  15.614 -12.350 1.00 . B B . 160 PHE HA   1 1 
       20 55605 2 1 60 PHE HB2  H  -9.863  13.596 -10.723 1.00 . B B . 160 PHE HB2  1 1 
       20 55606 2 1 60 PHE HB3  H -10.113  13.461 -12.458 1.00 . B B . 160 PHE HB3  1 1 
       20 55607 2 1 60 PHE HD1  H  -9.452  15.680 -13.789 1.00 . B B . 160 PHE HD1  1 1 
       20 55608 2 1 60 PHE HD2  H  -7.892  14.502 -10.008 1.00 . B B . 160 PHE HD2  1 1 
       20 55609 2 1 60 PHE HE1  H  -7.443  17.042 -14.194 1.00 . B B . 160 PHE HE1  1 1 
       20 55610 2 1 60 PHE HE2  H  -5.889  15.868 -10.403 1.00 . B B . 160 PHE HE2  1 1 
       20 55611 2 1 60 PHE HZ   H  -5.663  17.143 -12.500 1.00 . B B . 160 PHE HZ   1 1 
       20 55612 2 1 60 PHE N    N -11.345  15.752 -10.294 1.00 . B B . 160 PHE N    1 1 
       20 55613 2 1 60 PHE O    O -12.719  13.233 -10.563 1.00 . B B . 160 PHE O    1 1 
       20 55614 2 1 61 SER C    C -13.942  11.933 -13.715 1.00 . B B . 161 SER C    1 1 
       20 55615 2 1 61 SER CA   C -14.370  13.051 -12.772 1.00 . B B . 161 SER CA   1 1 
       20 55616 2 1 61 SER CB   C -15.607  13.758 -13.328 1.00 . B B . 161 SER CB   1 1 
       20 55617 2 1 61 SER H    H -13.139  14.702 -13.269 1.00 . B B . 161 SER H    1 1 
       20 55618 2 1 61 SER HA   H -14.609  12.627 -11.808 1.00 . B B . 161 SER HA   1 1 
       20 55619 2 1 61 SER HB2  H -15.367  14.208 -14.280 1.00 . B B . 161 SER HB2  1 1 
       20 55620 2 1 61 SER HB3  H -16.401  13.038 -13.461 1.00 . B B . 161 SER HB3  1 1 
       20 55621 2 1 61 SER HG   H -16.490  14.358 -11.681 1.00 . B B . 161 SER HG   1 1 
       20 55622 2 1 61 SER N    N -13.285  14.006 -12.589 1.00 . B B . 161 SER N    1 1 
       20 55623 2 1 61 SER O    O -14.756  11.111 -14.135 1.00 . B B . 161 SER O    1 1 
       20 55624 2 1 61 SER OG   O -16.056  14.773 -12.444 1.00 . B B . 161 SER OG   1 1 
       20 55625 2 1 62 ASP C    C -10.735  10.467 -14.574 1.00 . B B . 162 ASP C    1 1 
       20 55626 2 1 62 ASP CA   C -12.123  10.947 -14.991 1.00 . B B . 162 ASP CA   1 1 
       20 55627 2 1 62 ASP CB   C -12.079  11.592 -16.378 1.00 . B B . 162 ASP CB   1 1 
       20 55628 2 1 62 ASP CG   C -11.259  10.798 -17.368 1.00 . B B . 162 ASP CG   1 1 
       20 55629 2 1 62 ASP H    H -12.041  12.525 -13.591 1.00 . B B . 162 ASP H    1 1 
       20 55630 2 1 62 ASP HA   H -12.791  10.098 -15.020 1.00 . B B . 162 ASP HA   1 1 
       20 55631 2 1 62 ASP HB2  H -13.086  11.677 -16.761 1.00 . B B . 162 ASP HB2  1 1 
       20 55632 2 1 62 ASP HB3  H -11.649  12.580 -16.293 1.00 . B B . 162 ASP HB3  1 1 
       20 55633 2 1 62 ASP N    N -12.655  11.900 -14.028 1.00 . B B . 162 ASP N    1 1 
       20 55634 2 1 62 ASP O    O  -9.908  11.258 -14.115 1.00 . B B . 162 ASP O    1 1 
       20 55635 2 1 62 ASP OD1  O -11.574   9.613 -17.602 1.00 . B B . 162 ASP OD1  1 1 
       20 55636 2 1 62 ASP OD2  O -10.277  11.355 -17.894 1.00 . B B . 162 ASP OD2  1 1 
       20 55637 2 1 63 LEU C    C  -8.160   8.806 -15.379 1.00 . B B . 163 LEU C    1 1 
       20 55638 2 1 63 LEU CA   C  -9.232   8.562 -14.319 1.00 . B B . 163 LEU CA   1 1 
       20 55639 2 1 63 LEU CB   C  -9.442   7.055 -14.078 1.00 . B B . 163 LEU CB   1 1 
       20 55640 2 1 63 LEU CD1  C  -7.093   6.111 -13.966 1.00 . B B . 163 LEU CD1  1 1 
       20 55641 2 1 63 LEU CD2  C  -8.136   7.130 -11.934 1.00 . B B . 163 LEU CD2  1 1 
       20 55642 2 1 63 LEU CG   C  -8.393   6.339 -13.208 1.00 . B B . 163 LEU CG   1 1 
       20 55643 2 1 63 LEU H    H -11.168   8.607 -15.171 1.00 . B B . 163 LEU H    1 1 
       20 55644 2 1 63 LEU HA   H  -8.925   9.032 -13.395 1.00 . B B . 163 LEU HA   1 1 
       20 55645 2 1 63 LEU HB2  H -10.406   6.923 -13.610 1.00 . B B . 163 LEU HB2  1 1 
       20 55646 2 1 63 LEU HB3  H  -9.464   6.566 -15.040 1.00 . B B . 163 LEU HB3  1 1 
       20 55647 2 1 63 LEU HD11 H  -6.686   7.062 -14.277 1.00 . B B . 163 LEU HD11 1 1 
       20 55648 2 1 63 LEU HD12 H  -7.286   5.499 -14.836 1.00 . B B . 163 LEU HD12 1 1 
       20 55649 2 1 63 LEU HD13 H  -6.384   5.609 -13.324 1.00 . B B . 163 LEU HD13 1 1 
       20 55650 2 1 63 LEU HD21 H  -7.381   6.630 -11.347 1.00 . B B . 163 LEU HD21 1 1 
       20 55651 2 1 63 LEU HD22 H  -9.050   7.198 -11.363 1.00 . B B . 163 LEU HD22 1 1 
       20 55652 2 1 63 LEU HD23 H  -7.796   8.122 -12.190 1.00 . B B . 163 LEU HD23 1 1 
       20 55653 2 1 63 LEU HG   H  -8.781   5.372 -12.922 1.00 . B B . 163 LEU HG   1 1 
       20 55654 2 1 63 LEU N    N -10.488   9.172 -14.738 1.00 . B B . 163 LEU N    1 1 
       20 55655 2 1 63 LEU O    O  -6.984   8.984 -15.061 1.00 . B B . 163 LEU O    1 1 
       20 55656 2 1 64 GLN C    C  -6.953  10.408 -17.600 1.00 . B B . 164 GLN C    1 1 
       20 55657 2 1 64 GLN CA   C  -7.684   9.074 -17.759 1.00 . B B . 164 GLN CA   1 1 
       20 55658 2 1 64 GLN CB   C  -8.479   9.058 -19.070 1.00 . B B . 164 GLN CB   1 1 
       20 55659 2 1 64 GLN CD   C  -8.537   9.619 -21.524 1.00 . B B . 164 GLN CD   1 1 
       20 55660 2 1 64 GLN CG   C  -7.673   9.464 -20.290 1.00 . B B . 164 GLN CG   1 1 
       20 55661 2 1 64 GLN H    H  -9.545   8.712 -16.817 1.00 . B B . 164 GLN H    1 1 
       20 55662 2 1 64 GLN HA   H  -6.958   8.277 -17.777 1.00 . B B . 164 GLN HA   1 1 
       20 55663 2 1 64 GLN HB2  H  -8.859   8.061 -19.232 1.00 . B B . 164 GLN HB2  1 1 
       20 55664 2 1 64 GLN HB3  H  -9.313   9.737 -18.977 1.00 . B B . 164 GLN HB3  1 1 
       20 55665 2 1 64 GLN HE21 H  -8.924  11.502 -21.038 1.00 . B B . 164 GLN HE21 1 1 
       20 55666 2 1 64 GLN HE22 H  -9.664  10.937 -22.496 1.00 . B B . 164 GLN HE22 1 1 
       20 55667 2 1 64 GLN HG2  H  -7.187  10.406 -20.087 1.00 . B B . 164 GLN HG2  1 1 
       20 55668 2 1 64 GLN HG3  H  -6.928   8.706 -20.483 1.00 . B B . 164 GLN HG3  1 1 
       20 55669 2 1 64 GLN N    N  -8.587   8.840 -16.637 1.00 . B B . 164 GLN N    1 1 
       20 55670 2 1 64 GLN NE2  N  -9.096  10.804 -21.705 1.00 . B B . 164 GLN NE2  1 1 
       20 55671 2 1 64 GLN O    O  -5.733  10.488 -17.758 1.00 . B B . 164 GLN O    1 1 
       20 55672 2 1 64 GLN OE1  O  -8.722   8.676 -22.294 1.00 . B B . 164 GLN OE1  1 1 
       20 55673 2 1 65 SER C    C  -6.308  12.840 -15.803 1.00 . B B . 165 SER C    1 1 
       20 55674 2 1 65 SER CA   C  -7.150  12.776 -17.081 1.00 . B B . 165 SER CA   1 1 
       20 55675 2 1 65 SER CB   C  -8.275  13.806 -17.031 1.00 . B B . 165 SER CB   1 1 
       20 55676 2 1 65 SER H    H  -8.684  11.318 -17.195 1.00 . B B . 165 SER H    1 1 
       20 55677 2 1 65 SER HA   H  -6.510  12.995 -17.927 1.00 . B B . 165 SER HA   1 1 
       20 55678 2 1 65 SER HB2  H  -8.872  13.644 -16.144 1.00 . B B . 165 SER HB2  1 1 
       20 55679 2 1 65 SER HB3  H  -7.851  14.797 -17.007 1.00 . B B . 165 SER HB3  1 1 
       20 55680 2 1 65 SER HG   H  -9.581  12.837 -18.150 1.00 . B B . 165 SER HG   1 1 
       20 55681 2 1 65 SER N    N  -7.707  11.446 -17.278 1.00 . B B . 165 SER N    1 1 
       20 55682 2 1 65 SER O    O  -5.326  13.578 -15.733 1.00 . B B . 165 SER O    1 1 
       20 55683 2 1 65 SER OG   O  -9.112  13.694 -18.174 1.00 . B B . 165 SER OG   1 1 
       20 55684 2 1 66 LEU C    C  -4.552  11.310 -13.861 1.00 . B B . 166 LEU C    1 1 
       20 55685 2 1 66 LEU CA   C  -5.896  11.979 -13.570 1.00 . B B . 166 LEU CA   1 1 
       20 55686 2 1 66 LEU CB   C  -6.653  11.210 -12.485 1.00 . B B . 166 LEU CB   1 1 
       20 55687 2 1 66 LEU CD1  C  -5.775  12.471 -10.496 1.00 . B B . 166 LEU CD1  1 1 
       20 55688 2 1 66 LEU CD2  C  -6.672  10.159 -10.204 1.00 . B B . 166 LEU CD2  1 1 
       20 55689 2 1 66 LEU CG   C  -5.932  11.105 -11.137 1.00 . B B . 166 LEU CG   1 1 
       20 55690 2 1 66 LEU H    H  -7.505  11.527 -14.879 1.00 . B B . 166 LEU H    1 1 
       20 55691 2 1 66 LEU HA   H  -5.715  12.989 -13.228 1.00 . B B . 166 LEU HA   1 1 
       20 55692 2 1 66 LEU HB2  H  -7.603  11.700 -12.325 1.00 . B B . 166 LEU HB2  1 1 
       20 55693 2 1 66 LEU HB3  H  -6.840  10.210 -12.847 1.00 . B B . 166 LEU HB3  1 1 
       20 55694 2 1 66 LEU HD11 H  -5.229  12.374  -9.569 1.00 . B B . 166 LEU HD11 1 1 
       20 55695 2 1 66 LEU HD12 H  -6.750  12.889 -10.296 1.00 . B B . 166 LEU HD12 1 1 
       20 55696 2 1 66 LEU HD13 H  -5.235  13.123 -11.167 1.00 . B B . 166 LEU HD13 1 1 
       20 55697 2 1 66 LEU HD21 H  -7.670  10.532 -10.032 1.00 . B B . 166 LEU HD21 1 1 
       20 55698 2 1 66 LEU HD22 H  -6.145  10.095  -9.265 1.00 . B B . 166 LEU HD22 1 1 
       20 55699 2 1 66 LEU HD23 H  -6.728   9.179 -10.655 1.00 . B B . 166 LEU HD23 1 1 
       20 55700 2 1 66 LEU HG   H  -4.944  10.709 -11.299 1.00 . B B . 166 LEU HG   1 1 
       20 55701 2 1 66 LEU N    N  -6.683  12.057 -14.797 1.00 . B B . 166 LEU N    1 1 
       20 55702 2 1 66 LEU O    O  -3.530  11.651 -13.264 1.00 . B B . 166 LEU O    1 1 
       20 55703 2 1 67 ARG C    C  -2.415  10.772 -15.880 1.00 . B B . 167 ARG C    1 1 
       20 55704 2 1 67 ARG CA   C  -3.348   9.724 -15.278 1.00 . B B . 167 ARG CA   1 1 
       20 55705 2 1 67 ARG CB   C  -3.693   8.653 -16.322 1.00 . B B . 167 ARG CB   1 1 
       20 55706 2 1 67 ARG CD   C  -2.891   6.924 -17.965 1.00 . B B . 167 ARG CD   1 1 
       20 55707 2 1 67 ARG CG   C  -2.484   7.930 -16.899 1.00 . B B . 167 ARG CG   1 1 
       20 55708 2 1 67 ARG CZ   C  -3.879   6.929 -20.227 1.00 . B B . 167 ARG CZ   1 1 
       20 55709 2 1 67 ARG H    H  -5.435  10.077 -15.169 1.00 . B B . 167 ARG H    1 1 
       20 55710 2 1 67 ARG HA   H  -2.858   9.257 -14.436 1.00 . B B . 167 ARG HA   1 1 
       20 55711 2 1 67 ARG HB2  H  -4.338   7.918 -15.865 1.00 . B B . 167 ARG HB2  1 1 
       20 55712 2 1 67 ARG HB3  H  -4.223   9.125 -17.137 1.00 . B B . 167 ARG HB3  1 1 
       20 55713 2 1 67 ARG HD2  H  -2.006   6.420 -18.321 1.00 . B B . 167 ARG HD2  1 1 
       20 55714 2 1 67 ARG HD3  H  -3.563   6.202 -17.525 1.00 . B B . 167 ARG HD3  1 1 
       20 55715 2 1 67 ARG HE   H  -3.768   8.520 -19.017 1.00 . B B . 167 ARG HE   1 1 
       20 55716 2 1 67 ARG HG2  H  -1.820   8.657 -17.341 1.00 . B B . 167 ARG HG2  1 1 
       20 55717 2 1 67 ARG HG3  H  -1.973   7.409 -16.103 1.00 . B B . 167 ARG HG3  1 1 
       20 55718 2 1 67 ARG HH11 H  -3.185   5.113 -19.625 1.00 . B B . 167 ARG HH11 1 1 
       20 55719 2 1 67 ARG HH12 H  -3.868   5.165 -21.229 1.00 . B B . 167 ARG HH12 1 1 
       20 55720 2 1 67 ARG HH21 H  -4.666   8.571 -21.137 1.00 . B B . 167 ARG HH21 1 1 
       20 55721 2 1 67 ARG HH22 H  -4.701   7.102 -22.069 1.00 . B B . 167 ARG HH22 1 1 
       20 55722 2 1 67 ARG N    N  -4.569  10.364 -14.797 1.00 . B B . 167 ARG N    1 1 
       20 55723 2 1 67 ARG NE   N  -3.557   7.564 -19.099 1.00 . B B . 167 ARG NE   1 1 
       20 55724 2 1 67 ARG NH1  N  -3.624   5.634 -20.368 1.00 . B B . 167 ARG NH1  1 1 
       20 55725 2 1 67 ARG NH2  N  -4.462   7.585 -21.222 1.00 . B B . 167 ARG NH2  1 1 
       20 55726 2 1 67 ARG O    O  -1.193  10.696 -15.732 1.00 . B B . 167 ARG O    1 1 
       20 55727 2 1 68 LYS C    C  -1.597  13.679 -16.008 1.00 . B B . 168 LYS C    1 1 
       20 55728 2 1 68 LYS CA   C  -2.255  12.870 -17.112 1.00 . B B . 168 LYS CA   1 1 
       20 55729 2 1 68 LYS CB   C  -3.176  13.774 -17.931 1.00 . B B . 168 LYS CB   1 1 
       20 55730 2 1 68 LYS CD   C  -2.314  13.126 -20.179 1.00 . B B . 168 LYS CD   1 1 
       20 55731 2 1 68 LYS CE   C  -2.674  12.721 -21.593 1.00 . B B . 168 LYS CE   1 1 
       20 55732 2 1 68 LYS CG   C  -3.538  13.205 -19.286 1.00 . B B . 168 LYS CG   1 1 
       20 55733 2 1 68 LYS H    H  -3.981  11.734 -16.663 1.00 . B B . 168 LYS H    1 1 
       20 55734 2 1 68 LYS HA   H  -1.490  12.465 -17.758 1.00 . B B . 168 LYS HA   1 1 
       20 55735 2 1 68 LYS HB2  H  -4.089  13.934 -17.376 1.00 . B B . 168 LYS HB2  1 1 
       20 55736 2 1 68 LYS HB3  H  -2.686  14.724 -18.081 1.00 . B B . 168 LYS HB3  1 1 
       20 55737 2 1 68 LYS HD2  H  -1.838  14.095 -20.205 1.00 . B B . 168 LYS HD2  1 1 
       20 55738 2 1 68 LYS HD3  H  -1.631  12.398 -19.770 1.00 . B B . 168 LYS HD3  1 1 
       20 55739 2 1 68 LYS HE2  H  -3.012  11.694 -21.586 1.00 . B B . 168 LYS HE2  1 1 
       20 55740 2 1 68 LYS HE3  H  -3.473  13.359 -21.945 1.00 . B B . 168 LYS HE3  1 1 
       20 55741 2 1 68 LYS HG2  H  -3.944  12.214 -19.154 1.00 . B B . 168 LYS HG2  1 1 
       20 55742 2 1 68 LYS HG3  H  -4.276  13.842 -19.751 1.00 . B B . 168 LYS HG3  1 1 
       20 55743 2 1 68 LYS HZ1  H  -1.794  12.661 -23.488 1.00 . B B . 168 LYS HZ1  1 1 
       20 55744 2 1 68 LYS HZ2  H  -0.764  12.167 -22.233 1.00 . B B . 168 LYS HZ2  1 1 
       20 55745 2 1 68 LYS HZ3  H  -1.117  13.811 -22.447 1.00 . B B . 168 LYS HZ3  1 1 
       20 55746 2 1 68 LYS N    N  -3.007  11.756 -16.550 1.00 . B B . 168 LYS N    1 1 
       20 55747 2 1 68 LYS NZ   N  -1.510  12.847 -22.503 1.00 . B B . 168 LYS NZ   1 1 
       20 55748 2 1 68 LYS O    O  -0.389  13.918 -16.039 1.00 . B B . 168 LYS O    1 1 
       20 55749 2 1 69 PHE C    C  -0.799  14.169 -13.169 1.00 . B B . 169 PHE C    1 1 
       20 55750 2 1 69 PHE CA   C  -1.917  14.889 -13.918 1.00 . B B . 169 PHE CA   1 1 
       20 55751 2 1 69 PHE CB   C  -3.066  15.219 -12.962 1.00 . B B . 169 PHE CB   1 1 
       20 55752 2 1 69 PHE CD1  C  -2.959  17.619 -12.253 1.00 . B B . 169 PHE CD1  1 1 
       20 55753 2 1 69 PHE CD2  C  -2.192  15.959 -10.727 1.00 . B B . 169 PHE CD2  1 1 
       20 55754 2 1 69 PHE CE1  C  -2.654  18.605 -11.337 1.00 . B B . 169 PHE CE1  1 1 
       20 55755 2 1 69 PHE CE2  C  -1.884  16.942  -9.808 1.00 . B B . 169 PHE CE2  1 1 
       20 55756 2 1 69 PHE CG   C  -2.732  16.286 -11.960 1.00 . B B . 169 PHE CG   1 1 
       20 55757 2 1 69 PHE CZ   C  -2.117  18.266 -10.112 1.00 . B B . 169 PHE CZ   1 1 
       20 55758 2 1 69 PHE H    H  -3.345  13.806 -15.045 1.00 . B B . 169 PHE H    1 1 
       20 55759 2 1 69 PHE HA   H  -1.525  15.807 -14.330 1.00 . B B . 169 PHE HA   1 1 
       20 55760 2 1 69 PHE HB2  H  -3.916  15.560 -13.535 1.00 . B B . 169 PHE HB2  1 1 
       20 55761 2 1 69 PHE HB3  H  -3.341  14.327 -12.417 1.00 . B B . 169 PHE HB3  1 1 
       20 55762 2 1 69 PHE HD1  H  -3.380  17.887 -13.211 1.00 . B B . 169 PHE HD1  1 1 
       20 55763 2 1 69 PHE HD2  H  -2.010  14.922 -10.489 1.00 . B B . 169 PHE HD2  1 1 
       20 55764 2 1 69 PHE HE1  H  -2.837  19.641 -11.580 1.00 . B B . 169 PHE HE1  1 1 
       20 55765 2 1 69 PHE HE2  H  -1.460  16.674  -8.849 1.00 . B B . 169 PHE HE2  1 1 
       20 55766 2 1 69 PHE HZ   H  -1.877  19.037  -9.395 1.00 . B B . 169 PHE HZ   1 1 
       20 55767 2 1 69 PHE N    N  -2.398  14.073 -15.024 1.00 . B B . 169 PHE N    1 1 
       20 55768 2 1 69 PHE O    O   0.202  14.777 -12.801 1.00 . B B . 169 PHE O    1 1 
       20 55769 2 1 70 ALA C    C   1.337  12.017 -13.067 1.00 . B B . 170 ALA C    1 1 
       20 55770 2 1 70 ALA CA   C   0.029  12.058 -12.286 1.00 . B B . 170 ALA CA   1 1 
       20 55771 2 1 70 ALA CB   C  -0.496  10.649 -12.075 1.00 . B B . 170 ALA CB   1 1 
       20 55772 2 1 70 ALA H    H  -1.813  12.448 -13.257 1.00 . B B . 170 ALA H    1 1 
       20 55773 2 1 70 ALA HA   H   0.214  12.495 -11.317 1.00 . B B . 170 ALA HA   1 1 
       20 55774 2 1 70 ALA HB1  H   0.231  10.074 -11.519 1.00 . B B . 170 ALA HB1  1 1 
       20 55775 2 1 70 ALA HB2  H  -0.668  10.182 -13.034 1.00 . B B . 170 ALA HB2  1 1 
       20 55776 2 1 70 ALA HB3  H  -1.423  10.690 -11.524 1.00 . B B . 170 ALA HB3  1 1 
       20 55777 2 1 70 ALA N    N  -0.974  12.871 -12.962 1.00 . B B . 170 ALA N    1 1 
       20 55778 2 1 70 ALA O    O   2.415  12.134 -12.489 1.00 . B B . 170 ALA O    1 1 
       20 55779 2 1 71 SER C    C   3.235  13.023 -15.262 1.00 . B B . 171 SER C    1 1 
       20 55780 2 1 71 SER CA   C   2.416  11.733 -15.228 1.00 . B B . 171 SER CA   1 1 
       20 55781 2 1 71 SER CB   C   2.001  11.335 -16.647 1.00 . B B . 171 SER CB   1 1 
       20 55782 2 1 71 SER H    H   0.347  11.850 -14.794 1.00 . B B . 171 SER H    1 1 
       20 55783 2 1 71 SER HA   H   3.027  10.950 -14.810 1.00 . B B . 171 SER HA   1 1 
       20 55784 2 1 71 SER HB2  H   1.364  12.103 -17.062 1.00 . B B . 171 SER HB2  1 1 
       20 55785 2 1 71 SER HB3  H   2.884  11.228 -17.261 1.00 . B B . 171 SER HB3  1 1 
       20 55786 2 1 71 SER HG   H   0.406  10.248 -16.284 1.00 . B B . 171 SER HG   1 1 
       20 55787 2 1 71 SER N    N   1.237  11.868 -14.381 1.00 . B B . 171 SER N    1 1 
       20 55788 2 1 71 SER O    O   4.452  12.988 -15.438 1.00 . B B . 171 SER O    1 1 
       20 55789 2 1 71 SER OG   O   1.291  10.106 -16.647 1.00 . B B . 171 SER OG   1 1 
       20 55790 2 1 72 GLN C    C   3.580  15.894 -13.676 1.00 . B B . 172 GLN C    1 1 
       20 55791 2 1 72 GLN CA   C   3.242  15.449 -15.096 1.00 . B B . 172 GLN CA   1 1 
       20 55792 2 1 72 GLN CB   C   2.369  16.498 -15.794 1.00 . B B . 172 GLN CB   1 1 
       20 55793 2 1 72 GLN CD   C   0.083  17.562 -15.993 1.00 . B B . 172 GLN CD   1 1 
       20 55794 2 1 72 GLN CG   C   0.990  16.663 -15.177 1.00 . B B . 172 GLN CG   1 1 
       20 55795 2 1 72 GLN H    H   1.596  14.125 -14.948 1.00 . B B . 172 GLN H    1 1 
       20 55796 2 1 72 GLN HA   H   4.162  15.335 -15.650 1.00 . B B . 172 GLN HA   1 1 
       20 55797 2 1 72 GLN HB2  H   2.875  17.452 -15.754 1.00 . B B . 172 GLN HB2  1 1 
       20 55798 2 1 72 GLN HB3  H   2.245  16.212 -16.829 1.00 . B B . 172 GLN HB3  1 1 
       20 55799 2 1 72 GLN HE21 H  -0.891  18.125 -14.359 1.00 . B B . 172 GLN HE21 1 1 
       20 55800 2 1 72 GLN HE22 H  -1.448  18.812 -15.840 1.00 . B B . 172 GLN HE22 1 1 
       20 55801 2 1 72 GLN HG2  H   0.527  15.689 -15.101 1.00 . B B . 172 GLN HG2  1 1 
       20 55802 2 1 72 GLN HG3  H   1.099  17.084 -14.189 1.00 . B B . 172 GLN HG3  1 1 
       20 55803 2 1 72 GLN N    N   2.567  14.156 -15.085 1.00 . B B . 172 GLN N    1 1 
       20 55804 2 1 72 GLN NE2  N  -0.841  18.236 -15.330 1.00 . B B . 172 GLN NE2  1 1 
       20 55805 2 1 72 GLN O    O   3.999  17.030 -13.448 1.00 . B B . 172 GLN O    1 1 
       20 55806 2 1 72 GLN OE1  O   0.207  17.648 -17.214 1.00 . B B . 172 GLN OE1  1 1 
       20 55807 2 1 73 LYS C    C   4.780  14.334 -10.816 1.00 . B B . 173 LYS C    1 1 
       20 55808 2 1 73 LYS CA   C   3.692  15.260 -11.330 1.00 . B B . 173 LYS CA   1 1 
       20 55809 2 1 73 LYS CB   C   2.430  15.089 -10.479 1.00 . B B . 173 LYS CB   1 1 
       20 55810 2 1 73 LYS CD   C   2.217  17.463  -9.716 1.00 . B B . 173 LYS CD   1 1 
       20 55811 2 1 73 LYS CE   C   1.387  18.731  -9.782 1.00 . B B . 173 LYS CE   1 1 
       20 55812 2 1 73 LYS CG   C   1.539  16.317 -10.443 1.00 . B B . 173 LYS CG   1 1 
       20 55813 2 1 73 LYS H    H   3.066  14.098 -12.976 1.00 . B B . 173 LYS H    1 1 
       20 55814 2 1 73 LYS HA   H   4.034  16.280 -11.253 1.00 . B B . 173 LYS HA   1 1 
       20 55815 2 1 73 LYS HB2  H   1.853  14.266 -10.881 1.00 . B B . 173 LYS HB2  1 1 
       20 55816 2 1 73 LYS HB3  H   2.720  14.850  -9.466 1.00 . B B . 173 LYS HB3  1 1 
       20 55817 2 1 73 LYS HD2  H   2.350  17.189  -8.681 1.00 . B B . 173 LYS HD2  1 1 
       20 55818 2 1 73 LYS HD3  H   3.179  17.647 -10.171 1.00 . B B . 173 LYS HD3  1 1 
       20 55819 2 1 73 LYS HE2  H   1.156  18.939 -10.817 1.00 . B B . 173 LYS HE2  1 1 
       20 55820 2 1 73 LYS HE3  H   0.469  18.564  -9.237 1.00 . B B . 173 LYS HE3  1 1 
       20 55821 2 1 73 LYS HG2  H   1.318  16.624 -11.454 1.00 . B B . 173 LYS HG2  1 1 
       20 55822 2 1 73 LYS HG3  H   0.621  16.069  -9.930 1.00 . B B . 173 LYS HG3  1 1 
       20 55823 2 1 73 LYS HZ1  H   2.017  19.894  -8.153 1.00 . B B . 173 LYS HZ1  1 1 
       20 55824 2 1 73 LYS HZ2  H   1.685  20.791  -9.556 1.00 . B B . 173 LYS HZ2  1 1 
       20 55825 2 1 73 LYS HZ3  H   3.108  19.875  -9.450 1.00 . B B . 173 LYS HZ3  1 1 
       20 55826 2 1 73 LYS N    N   3.400  14.986 -12.728 1.00 . B B . 173 LYS N    1 1 
       20 55827 2 1 73 LYS NZ   N   2.097  19.902  -9.196 1.00 . B B . 173 LYS NZ   1 1 
       20 55828 2 1 73 LYS O    O   5.008  13.266 -11.373 1.00 . B B . 173 LYS O    1 1 
       20 55829 2 1 74 SER C    C   5.700  13.082  -8.025 1.00 . B B . 174 SER C    1 1 
       20 55830 2 1 74 SER CA   C   6.416  13.907  -9.089 1.00 . B B . 174 SER CA   1 1 
       20 55831 2 1 74 SER CB   C   7.509  14.772  -8.463 1.00 . B B . 174 SER CB   1 1 
       20 55832 2 1 74 SER H    H   5.337  15.680  -9.457 1.00 . B B . 174 SER H    1 1 
       20 55833 2 1 74 SER HA   H   6.858  13.242  -9.817 1.00 . B B . 174 SER HA   1 1 
       20 55834 2 1 74 SER HB2  H   8.054  14.189  -7.733 1.00 . B B . 174 SER HB2  1 1 
       20 55835 2 1 74 SER HB3  H   8.184  15.113  -9.233 1.00 . B B . 174 SER HB3  1 1 
       20 55836 2 1 74 SER HG   H   7.230  15.919  -6.888 1.00 . B B . 174 SER HG   1 1 
       20 55837 2 1 74 SER N    N   5.461  14.759  -9.771 1.00 . B B . 174 SER N    1 1 
       20 55838 2 1 74 SER O    O   5.737  11.850  -8.041 1.00 . B B . 174 SER O    1 1 
       20 55839 2 1 74 SER OG   O   6.945  15.904  -7.816 1.00 . B B . 174 SER OG   1 1 
       20 55840 2 1 75 SER C    C   3.269  12.139  -6.558 1.00 . B B . 175 SER C    1 1 
       20 55841 2 1 75 SER CA   C   4.281  13.154  -6.035 1.00 . B B . 175 SER CA   1 1 
       20 55842 2 1 75 SER CB   C   3.555  14.233  -5.231 1.00 . B B . 175 SER CB   1 1 
       20 55843 2 1 75 SER H    H   5.029  14.760  -7.180 1.00 . B B . 175 SER H    1 1 
       20 55844 2 1 75 SER HA   H   4.987  12.653  -5.395 1.00 . B B . 175 SER HA   1 1 
       20 55845 2 1 75 SER HB2  H   2.674  14.553  -5.768 1.00 . B B . 175 SER HB2  1 1 
       20 55846 2 1 75 SER HB3  H   3.266  13.833  -4.271 1.00 . B B . 175 SER HB3  1 1 
       20 55847 2 1 75 SER HG   H   4.994  15.170  -4.282 1.00 . B B . 175 SER HG   1 1 
       20 55848 2 1 75 SER N    N   5.017  13.781  -7.124 1.00 . B B . 175 SER N    1 1 
       20 55849 2 1 75 SER O    O   3.279  10.973  -6.167 1.00 . B B . 175 SER O    1 1 
       20 55850 2 1 75 SER OG   O   4.394  15.355  -5.024 1.00 . B B . 175 SER OG   1 1 
       20 55851 2 1 76 MET C    C   1.765  10.659  -8.881 1.00 . B B . 176 MET C    1 1 
       20 55852 2 1 76 MET CA   C   1.307  11.767  -7.937 1.00 . B B . 176 MET CA   1 1 
       20 55853 2 1 76 MET CB   C   0.239  12.640  -8.601 1.00 . B B . 176 MET CB   1 1 
       20 55854 2 1 76 MET CE   C  -2.920  12.170  -7.825 1.00 . B B . 176 MET CE   1 1 
       20 55855 2 1 76 MET CG   C  -0.514  13.513  -7.613 1.00 . B B . 176 MET CG   1 1 
       20 55856 2 1 76 MET H    H   2.541  13.481  -7.841 1.00 . B B . 176 MET H    1 1 
       20 55857 2 1 76 MET HA   H   0.869  11.301  -7.067 1.00 . B B . 176 MET HA   1 1 
       20 55858 2 1 76 MET HB2  H   0.715  13.289  -9.326 1.00 . B B . 176 MET HB2  1 1 
       20 55859 2 1 76 MET HB3  H  -0.471  12.007  -9.107 1.00 . B B . 176 MET HB3  1 1 
       20 55860 2 1 76 MET HE1  H  -2.398  11.445  -8.432 1.00 . B B . 176 MET HE1  1 1 
       20 55861 2 1 76 MET HE2  H  -3.967  12.175  -8.089 1.00 . B B . 176 MET HE2  1 1 
       20 55862 2 1 76 MET HE3  H  -2.813  11.909  -6.780 1.00 . B B . 176 MET HE3  1 1 
       20 55863 2 1 76 MET HG2  H  -0.508  13.027  -6.648 1.00 . B B . 176 MET HG2  1 1 
       20 55864 2 1 76 MET HG3  H  -0.011  14.466  -7.539 1.00 . B B . 176 MET HG3  1 1 
       20 55865 2 1 76 MET N    N   2.417  12.584  -7.470 1.00 . B B . 176 MET N    1 1 
       20 55866 2 1 76 MET O    O   1.066   9.660  -9.056 1.00 . B B . 176 MET O    1 1 
       20 55867 2 1 76 MET SD   S  -2.224  13.797  -8.102 1.00 . B B . 176 MET SD   1 1 
       20 55868 2 1 77 LYS C    C   3.778   8.516  -9.598 1.00 . B B . 177 LYS C    1 1 
       20 55869 2 1 77 LYS CA   C   3.504   9.809 -10.355 1.00 . B B . 177 LYS CA   1 1 
       20 55870 2 1 77 LYS CB   C   4.802  10.315 -10.998 1.00 . B B . 177 LYS CB   1 1 
       20 55871 2 1 77 LYS CD   C   6.839   9.801 -12.387 1.00 . B B . 177 LYS CD   1 1 
       20 55872 2 1 77 LYS CE   C   7.732   8.690 -12.921 1.00 . B B . 177 LYS CE   1 1 
       20 55873 2 1 77 LYS CG   C   5.580   9.241 -11.744 1.00 . B B . 177 LYS CG   1 1 
       20 55874 2 1 77 LYS H    H   3.464  11.632  -9.281 1.00 . B B . 177 LYS H    1 1 
       20 55875 2 1 77 LYS HA   H   2.779   9.612 -11.129 1.00 . B B . 177 LYS HA   1 1 
       20 55876 2 1 77 LYS HB2  H   4.559  11.100 -11.698 1.00 . B B . 177 LYS HB2  1 1 
       20 55877 2 1 77 LYS HB3  H   5.439  10.718 -10.224 1.00 . B B . 177 LYS HB3  1 1 
       20 55878 2 1 77 LYS HD2  H   6.557  10.447 -13.205 1.00 . B B . 177 LYS HD2  1 1 
       20 55879 2 1 77 LYS HD3  H   7.387  10.368 -11.648 1.00 . B B . 177 LYS HD3  1 1 
       20 55880 2 1 77 LYS HE2  H   7.124   7.996 -13.482 1.00 . B B . 177 LYS HE2  1 1 
       20 55881 2 1 77 LYS HE3  H   8.474   9.126 -13.574 1.00 . B B . 177 LYS HE3  1 1 
       20 55882 2 1 77 LYS HG2  H   5.862   8.464 -11.048 1.00 . B B . 177 LYS HG2  1 1 
       20 55883 2 1 77 LYS HG3  H   4.947   8.825 -12.515 1.00 . B B . 177 LYS HG3  1 1 
       20 55884 2 1 77 LYS HZ1  H   8.844   7.073 -12.199 1.00 . B B . 177 LYS HZ1  1 1 
       20 55885 2 1 77 LYS HZ2  H   7.748   7.704 -11.065 1.00 . B B . 177 LYS HZ2  1 1 
       20 55886 2 1 77 LYS HZ3  H   9.183   8.543 -11.425 1.00 . B B . 177 LYS HZ3  1 1 
       20 55887 2 1 77 LYS N    N   2.948  10.821  -9.462 1.00 . B B . 177 LYS N    1 1 
       20 55888 2 1 77 LYS NZ   N   8.422   7.954 -11.828 1.00 . B B . 177 LYS NZ   1 1 
       20 55889 2 1 77 LYS O    O   3.562   7.421 -10.113 1.00 . B B . 177 LYS O    1 1 
       20 55890 2 1 78 GLU C    C   3.504   6.994  -6.738 1.00 . B B . 178 GLU C    1 1 
       20 55891 2 1 78 GLU CA   C   4.648   7.516  -7.573 1.00 . B B . 178 GLU CA   1 1 
       20 55892 2 1 78 GLU CB   C   5.831   7.902  -6.694 1.00 . B B . 178 GLU CB   1 1 
       20 55893 2 1 78 GLU CD   C   7.572   7.219  -8.387 1.00 . B B . 178 GLU CD   1 1 
       20 55894 2 1 78 GLU CG   C   7.041   8.327  -7.503 1.00 . B B . 178 GLU CG   1 1 
       20 55895 2 1 78 GLU H    H   4.200   9.544  -7.940 1.00 . B B . 178 GLU H    1 1 
       20 55896 2 1 78 GLU HA   H   4.956   6.743  -8.261 1.00 . B B . 178 GLU HA   1 1 
       20 55897 2 1 78 GLU HB2  H   5.541   8.723  -6.054 1.00 . B B . 178 GLU HB2  1 1 
       20 55898 2 1 78 GLU HB3  H   6.108   7.056  -6.084 1.00 . B B . 178 GLU HB3  1 1 
       20 55899 2 1 78 GLU HG2  H   6.754   9.156  -8.133 1.00 . B B . 178 GLU HG2  1 1 
       20 55900 2 1 78 GLU HG3  H   7.821   8.639  -6.826 1.00 . B B . 178 GLU HG3  1 1 
       20 55901 2 1 78 GLU N    N   4.209   8.657  -8.354 1.00 . B B . 178 GLU N    1 1 
       20 55902 2 1 78 GLU O    O   3.572   5.906  -6.169 1.00 . B B . 178 GLU O    1 1 
       20 55903 2 1 78 GLU OE1  O   8.267   6.318  -7.867 1.00 . B B . 178 GLU OE1  1 1 
       20 55904 2 1 78 GLU OE2  O   7.291   7.236  -9.601 1.00 . B B . 178 GLU OE2  1 1 
       20 55905 2 1 79 LEU C    C   0.516   6.347  -6.902 1.00 . B B . 179 LEU C    1 1 
       20 55906 2 1 79 LEU CA   C   1.241   7.342  -6.016 1.00 . B B . 179 LEU CA   1 1 
       20 55907 2 1 79 LEU CB   C   0.330   8.536  -5.719 1.00 . B B . 179 LEU CB   1 1 
       20 55908 2 1 79 LEU CD1  C  -0.167  10.635  -4.459 1.00 . B B . 179 LEU CD1  1 1 
       20 55909 2 1 79 LEU CD2  C   1.345   8.917  -3.450 1.00 . B B . 179 LEU CD2  1 1 
       20 55910 2 1 79 LEU CG   C   0.885   9.574  -4.743 1.00 . B B . 179 LEU CG   1 1 
       20 55911 2 1 79 LEU H    H   2.463   8.652  -7.106 1.00 . B B . 179 LEU H    1 1 
       20 55912 2 1 79 LEU HA   H   1.516   6.861  -5.089 1.00 . B B . 179 LEU HA   1 1 
       20 55913 2 1 79 LEU HB2  H   0.115   9.035  -6.652 1.00 . B B . 179 LEU HB2  1 1 
       20 55914 2 1 79 LEU HB3  H  -0.593   8.159  -5.318 1.00 . B B . 179 LEU HB3  1 1 
       20 55915 2 1 79 LEU HD11 H  -1.044  10.166  -4.033 1.00 . B B . 179 LEU HD11 1 1 
       20 55916 2 1 79 LEU HD12 H  -0.434  11.130  -5.379 1.00 . B B . 179 LEU HD12 1 1 
       20 55917 2 1 79 LEU HD13 H   0.229  11.357  -3.761 1.00 . B B . 179 LEU HD13 1 1 
       20 55918 2 1 79 LEU HD21 H   2.105   8.183  -3.669 1.00 . B B . 179 LEU HD21 1 1 
       20 55919 2 1 79 LEU HD22 H   0.504   8.434  -2.971 1.00 . B B . 179 LEU HD22 1 1 
       20 55920 2 1 79 LEU HD23 H   1.750   9.669  -2.790 1.00 . B B . 179 LEU HD23 1 1 
       20 55921 2 1 79 LEU HG   H   1.737  10.064  -5.194 1.00 . B B . 179 LEU HG   1 1 
       20 55922 2 1 79 LEU N    N   2.441   7.771  -6.680 1.00 . B B . 179 LEU N    1 1 
       20 55923 2 1 79 LEU O    O   0.198   5.236  -6.489 1.00 . B B . 179 LEU O    1 1 
       20 55924 2 1 80 LEU C    C   0.277   4.972  -9.858 1.00 . B B . 180 LEU C    1 1 
       20 55925 2 1 80 LEU CA   C  -0.535   5.971  -9.046 1.00 . B B . 180 LEU CA   1 1 
       20 55926 2 1 80 LEU CB   C  -1.295   6.906  -9.986 1.00 . B B . 180 LEU CB   1 1 
       20 55927 2 1 80 LEU CD1  C  -2.805   8.870 -10.298 1.00 . B B . 180 LEU CD1  1 1 
       20 55928 2 1 80 LEU CD2  C  -2.569   7.854  -8.030 1.00 . B B . 180 LEU CD2  1 1 
       20 55929 2 1 80 LEU CG   C  -1.864   8.172  -9.339 1.00 . B B . 180 LEU CG   1 1 
       20 55930 2 1 80 LEU H    H   0.725   7.569  -8.468 1.00 . B B . 180 LEU H    1 1 
       20 55931 2 1 80 LEU HA   H  -1.249   5.429  -8.443 1.00 . B B . 180 LEU HA   1 1 
       20 55932 2 1 80 LEU HB2  H  -0.624   7.204 -10.779 1.00 . B B . 180 LEU HB2  1 1 
       20 55933 2 1 80 LEU HB3  H  -2.113   6.353 -10.422 1.00 . B B . 180 LEU HB3  1 1 
       20 55934 2 1 80 LEU HD11 H  -2.275   9.102 -11.209 1.00 . B B . 180 LEU HD11 1 1 
       20 55935 2 1 80 LEU HD12 H  -3.165   9.781  -9.846 1.00 . B B . 180 LEU HD12 1 1 
       20 55936 2 1 80 LEU HD13 H  -3.637   8.220 -10.519 1.00 . B B . 180 LEU HD13 1 1 
       20 55937 2 1 80 LEU HD21 H  -3.326   7.105  -8.199 1.00 . B B . 180 LEU HD21 1 1 
       20 55938 2 1 80 LEU HD22 H  -3.024   8.752  -7.639 1.00 . B B . 180 LEU HD22 1 1 
       20 55939 2 1 80 LEU HD23 H  -1.842   7.481  -7.319 1.00 . B B . 180 LEU HD23 1 1 
       20 55940 2 1 80 LEU HG   H  -1.052   8.853  -9.126 1.00 . B B . 180 LEU HG   1 1 
       20 55941 2 1 80 LEU N    N   0.308   6.739  -8.147 1.00 . B B . 180 LEU N    1 1 
       20 55942 2 1 80 LEU O    O  -0.284   4.213 -10.646 1.00 . B B . 180 LEU O    1 1 
       20 55943 2 1 81 LYS C    C   2.102   2.567 -10.062 1.00 . B B . 181 LYS C    1 1 
       20 55944 2 1 81 LYS CA   C   2.468   4.021 -10.371 1.00 . B B . 181 LYS CA   1 1 
       20 55945 2 1 81 LYS CB   C   3.938   4.256 -10.015 1.00 . B B . 181 LYS CB   1 1 
       20 55946 2 1 81 LYS CD   C   5.768   4.094  -8.307 1.00 . B B . 181 LYS CD   1 1 
       20 55947 2 1 81 LYS CE   C   6.093   3.932  -6.834 1.00 . B B . 181 LYS CE   1 1 
       20 55948 2 1 81 LYS CG   C   4.280   3.934  -8.571 1.00 . B B . 181 LYS CG   1 1 
       20 55949 2 1 81 LYS H    H   1.991   5.626  -9.048 1.00 . B B . 181 LYS H    1 1 
       20 55950 2 1 81 LYS HA   H   2.336   4.190 -11.429 1.00 . B B . 181 LYS HA   1 1 
       20 55951 2 1 81 LYS HB2  H   4.553   3.639 -10.654 1.00 . B B . 181 LYS HB2  1 1 
       20 55952 2 1 81 LYS HB3  H   4.177   5.294 -10.196 1.00 . B B . 181 LYS HB3  1 1 
       20 55953 2 1 81 LYS HD2  H   6.307   3.343  -8.867 1.00 . B B . 181 LYS HD2  1 1 
       20 55954 2 1 81 LYS HD3  H   6.079   5.077  -8.629 1.00 . B B . 181 LYS HD3  1 1 
       20 55955 2 1 81 LYS HE2  H   5.510   4.647  -6.271 1.00 . B B . 181 LYS HE2  1 1 
       20 55956 2 1 81 LYS HE3  H   5.826   2.932  -6.526 1.00 . B B . 181 LYS HE3  1 1 
       20 55957 2 1 81 LYS HG2  H   3.733   4.603  -7.923 1.00 . B B . 181 LYS HG2  1 1 
       20 55958 2 1 81 LYS HG3  H   3.992   2.914  -8.365 1.00 . B B . 181 LYS HG3  1 1 
       20 55959 2 1 81 LYS HZ1  H   7.854   5.046  -7.005 1.00 . B B . 181 LYS HZ1  1 1 
       20 55960 2 1 81 LYS HZ2  H   8.104   3.370  -6.932 1.00 . B B . 181 LYS HZ2  1 1 
       20 55961 2 1 81 LYS HZ3  H   7.694   4.226  -5.527 1.00 . B B . 181 LYS HZ3  1 1 
       20 55962 2 1 81 LYS N    N   1.594   4.964  -9.662 1.00 . B B . 181 LYS N    1 1 
       20 55963 2 1 81 LYS NZ   N   7.535   4.156  -6.553 1.00 . B B . 181 LYS NZ   1 1 
       20 55964 2 1 81 LYS O    O   2.566   1.645 -10.732 1.00 . B B . 181 LYS O    1 1 
       20 55965 2 1 82 ASP C    C  -0.138   0.480  -9.721 1.00 . B B . 182 ASP C    1 1 
       20 55966 2 1 82 ASP CA   C   0.828   1.030  -8.673 1.00 . B B . 182 ASP CA   1 1 
       20 55967 2 1 82 ASP CB   C   0.152   1.053  -7.304 1.00 . B B . 182 ASP CB   1 1 
       20 55968 2 1 82 ASP CG   C  -0.237  -0.333  -6.832 1.00 . B B . 182 ASP CG   1 1 
       20 55969 2 1 82 ASP H    H   0.978   3.134  -8.511 1.00 . B B . 182 ASP H    1 1 
       20 55970 2 1 82 ASP HA   H   1.696   0.387  -8.627 1.00 . B B . 182 ASP HA   1 1 
       20 55971 2 1 82 ASP HB2  H   0.829   1.484  -6.581 1.00 . B B . 182 ASP HB2  1 1 
       20 55972 2 1 82 ASP HB3  H  -0.741   1.658  -7.361 1.00 . B B . 182 ASP HB3  1 1 
       20 55973 2 1 82 ASP N    N   1.281   2.366  -9.038 1.00 . B B . 182 ASP N    1 1 
       20 55974 2 1 82 ASP O    O  -0.218  -0.731  -9.937 1.00 . B B . 182 ASP O    1 1 
       20 55975 2 1 82 ASP OD1  O   0.670  -1.137  -6.533 1.00 . B B . 182 ASP OD1  1 1 
       20 55976 2 1 82 ASP OD2  O  -1.448  -0.628  -6.764 1.00 . B B . 182 ASP OD2  1 1 
       20 55977 2 1 83 VAL C    C  -1.387   1.505 -12.784 1.00 . B B . 183 VAL C    1 1 
       20 55978 2 1 83 VAL CA   C  -1.813   0.986 -11.415 1.00 . B B . 183 VAL CA   1 1 
       20 55979 2 1 83 VAL CB   C  -3.247   1.474 -11.108 1.00 . B B . 183 VAL CB   1 1 
       20 55980 2 1 83 VAL CG1  C  -3.777   0.802  -9.855 1.00 . B B . 183 VAL CG1  1 1 
       20 55981 2 1 83 VAL CG2  C  -3.291   2.988 -10.961 1.00 . B B . 183 VAL CG2  1 1 
       20 55982 2 1 83 VAL H    H  -0.756   2.331 -10.164 1.00 . B B . 183 VAL H    1 1 
       20 55983 2 1 83 VAL HA   H  -1.829  -0.094 -11.450 1.00 . B B . 183 VAL HA   1 1 
       20 55984 2 1 83 VAL HB   H  -3.885   1.195 -11.935 1.00 . B B . 183 VAL HB   1 1 
       20 55985 2 1 83 VAL HG11 H  -3.797  -0.268 -10.000 1.00 . B B . 183 VAL HG11 1 1 
       20 55986 2 1 83 VAL HG12 H  -4.777   1.156  -9.653 1.00 . B B . 183 VAL HG12 1 1 
       20 55987 2 1 83 VAL HG13 H  -3.135   1.041  -9.019 1.00 . B B . 183 VAL HG13 1 1 
       20 55988 2 1 83 VAL HG21 H  -4.301   3.298 -10.738 1.00 . B B . 183 VAL HG21 1 1 
       20 55989 2 1 83 VAL HG22 H  -2.968   3.449 -11.882 1.00 . B B . 183 VAL HG22 1 1 
       20 55990 2 1 83 VAL HG23 H  -2.636   3.291 -10.157 1.00 . B B . 183 VAL HG23 1 1 
       20 55991 2 1 83 VAL N    N  -0.864   1.379 -10.379 1.00 . B B . 183 VAL N    1 1 
       20 55992 2 1 83 VAL O    O  -1.834   0.999 -13.815 1.00 . B B . 183 VAL O    1 1 
       20 55993 2 1 84 LEU C    C   1.343   2.487 -14.353 1.00 . B B . 184 LEU C    1 1 
       20 55994 2 1 84 LEU CA   C  -0.027   3.072 -14.042 1.00 . B B . 184 LEU CA   1 1 
       20 55995 2 1 84 LEU CB   C   0.056   4.600 -13.961 1.00 . B B . 184 LEU CB   1 1 
       20 55996 2 1 84 LEU CD1  C  -1.071   6.819 -13.627 1.00 . B B . 184 LEU CD1  1 1 
       20 55997 2 1 84 LEU CD2  C  -2.310   4.940 -14.721 1.00 . B B . 184 LEU CD2  1 1 
       20 55998 2 1 84 LEU CG   C  -1.270   5.310 -13.675 1.00 . B B . 184 LEU CG   1 1 
       20 55999 2 1 84 LEU H    H  -0.223   2.897 -11.943 1.00 . B B . 184 LEU H    1 1 
       20 56000 2 1 84 LEU HA   H  -0.712   2.795 -14.829 1.00 . B B . 184 LEU HA   1 1 
       20 56001 2 1 84 LEU HB2  H   0.756   4.859 -13.183 1.00 . B B . 184 LEU HB2  1 1 
       20 56002 2 1 84 LEU HB3  H   0.439   4.967 -14.901 1.00 . B B . 184 LEU HB3  1 1 
       20 56003 2 1 84 LEU HD11 H  -2.009   7.298 -13.386 1.00 . B B . 184 LEU HD11 1 1 
       20 56004 2 1 84 LEU HD12 H  -0.726   7.168 -14.589 1.00 . B B . 184 LEU HD12 1 1 
       20 56005 2 1 84 LEU HD13 H  -0.339   7.063 -12.872 1.00 . B B . 184 LEU HD13 1 1 
       20 56006 2 1 84 LEU HD21 H  -1.957   5.233 -15.698 1.00 . B B . 184 LEU HD21 1 1 
       20 56007 2 1 84 LEU HD22 H  -3.235   5.452 -14.503 1.00 . B B . 184 LEU HD22 1 1 
       20 56008 2 1 84 LEU HD23 H  -2.476   3.873 -14.701 1.00 . B B . 184 LEU HD23 1 1 
       20 56009 2 1 84 LEU HG   H  -1.638   4.993 -12.711 1.00 . B B . 184 LEU HG   1 1 
       20 56010 2 1 84 LEU N    N  -0.531   2.516 -12.795 1.00 . B B . 184 LEU N    1 1 
       20 56011 2 1 84 LEU O    O   2.288   2.669 -13.587 1.00 . B B . 184 LEU O    1 1 
       20 56012 2 1 85 PRO C    C   3.858   2.050 -16.082 1.00 . B B . 185 PRO C    1 1 
       20 56013 2 1 85 PRO CA   C   2.694   1.088 -15.866 1.00 . B B . 185 PRO CA   1 1 
       20 56014 2 1 85 PRO CB   C   2.332   0.374 -17.176 1.00 . B B . 185 PRO CB   1 1 
       20 56015 2 1 85 PRO CD   C   0.391   1.583 -16.477 1.00 . B B . 185 PRO CD   1 1 
       20 56016 2 1 85 PRO CG   C   1.131   1.091 -17.690 1.00 . B B . 185 PRO CG   1 1 
       20 56017 2 1 85 PRO HA   H   2.978   0.354 -15.126 1.00 . B B . 185 PRO HA   1 1 
       20 56018 2 1 85 PRO HB2  H   3.159   0.447 -17.869 1.00 . B B . 185 PRO HB2  1 1 
       20 56019 2 1 85 PRO HB3  H   2.114  -0.665 -16.976 1.00 . B B . 185 PRO HB3  1 1 
       20 56020 2 1 85 PRO HD2  H  -0.106   2.518 -16.693 1.00 . B B . 185 PRO HD2  1 1 
       20 56021 2 1 85 PRO HD3  H  -0.320   0.844 -16.140 1.00 . B B . 185 PRO HD3  1 1 
       20 56022 2 1 85 PRO HG2  H   1.438   1.924 -18.304 1.00 . B B . 185 PRO HG2  1 1 
       20 56023 2 1 85 PRO HG3  H   0.512   0.412 -18.257 1.00 . B B . 185 PRO HG3  1 1 
       20 56024 2 1 85 PRO N    N   1.459   1.773 -15.482 1.00 . B B . 185 PRO N    1 1 
       20 56025 2 1 85 PRO O    O   3.875   2.828 -17.038 1.00 . B B . 185 PRO O    1 1 
       20 56026 2 1 86 GLN C    C   7.024   2.091 -16.182 1.00 . B B . 186 GLN C    1 1 
       20 56027 2 1 86 GLN CA   C   6.019   2.805 -15.297 1.00 . B B . 186 GLN CA   1 1 
       20 56028 2 1 86 GLN CB   C   6.634   3.083 -13.924 1.00 . B B . 186 GLN CB   1 1 
       20 56029 2 1 86 GLN CD   C   5.626   5.380 -13.646 1.00 . B B . 186 GLN CD   1 1 
       20 56030 2 1 86 GLN CG   C   5.789   3.995 -13.051 1.00 . B B . 186 GLN CG   1 1 
       20 56031 2 1 86 GLN H    H   4.723   1.412 -14.409 1.00 . B B . 186 GLN H    1 1 
       20 56032 2 1 86 GLN HA   H   5.748   3.741 -15.760 1.00 . B B . 186 GLN HA   1 1 
       20 56033 2 1 86 GLN HB2  H   6.767   2.146 -13.404 1.00 . B B . 186 GLN HB2  1 1 
       20 56034 2 1 86 GLN HB3  H   7.599   3.549 -14.063 1.00 . B B . 186 GLN HB3  1 1 
       20 56035 2 1 86 GLN HE21 H   3.832   5.541 -12.818 1.00 . B B . 186 GLN HE21 1 1 
       20 56036 2 1 86 GLN HE22 H   4.355   6.897 -13.749 1.00 . B B . 186 GLN HE22 1 1 
       20 56037 2 1 86 GLN HG2  H   4.812   3.553 -12.933 1.00 . B B . 186 GLN HG2  1 1 
       20 56038 2 1 86 GLN HG3  H   6.262   4.087 -12.085 1.00 . B B . 186 GLN HG3  1 1 
       20 56039 2 1 86 GLN N    N   4.821   2.004 -15.177 1.00 . B B . 186 GLN N    1 1 
       20 56040 2 1 86 GLN NE2  N   4.491   6.003 -13.377 1.00 . B B . 186 GLN NE2  1 1 
       20 56041 2 1 86 GLN O    O   7.408   0.952 -15.907 1.00 . B B . 186 GLN O    1 1 
       20 56042 2 1 86 GLN OE1  O   6.506   5.882 -14.349 1.00 . B B . 186 GLN OE1  1 1 
       20 56043 2 1 87 LYS C    C   9.715   1.986 -17.420 1.00 . B B . 187 LYS C    1 1 
       20 56044 2 1 87 LYS CA   C   8.412   2.219 -18.170 1.00 . B B . 187 LYS CA   1 1 
       20 56045 2 1 87 LYS CB   C   8.686   3.201 -19.313 1.00 . B B . 187 LYS CB   1 1 
       20 56046 2 1 87 LYS CD   C   7.830   4.901 -20.948 1.00 . B B . 187 LYS CD   1 1 
       20 56047 2 1 87 LYS CE   C   8.893   5.866 -20.439 1.00 . B B . 187 LYS CE   1 1 
       20 56048 2 1 87 LYS CG   C   7.451   3.878 -19.886 1.00 . B B . 187 LYS CG   1 1 
       20 56049 2 1 87 LYS H    H   7.007   3.622 -17.440 1.00 . B B . 187 LYS H    1 1 
       20 56050 2 1 87 LYS HA   H   8.052   1.284 -18.570 1.00 . B B . 187 LYS HA   1 1 
       20 56051 2 1 87 LYS HB2  H   9.350   3.972 -18.952 1.00 . B B . 187 LYS HB2  1 1 
       20 56052 2 1 87 LYS HB3  H   9.178   2.669 -20.115 1.00 . B B . 187 LYS HB3  1 1 
       20 56053 2 1 87 LYS HD2  H   8.216   4.382 -21.813 1.00 . B B . 187 LYS HD2  1 1 
       20 56054 2 1 87 LYS HD3  H   6.950   5.462 -21.225 1.00 . B B . 187 LYS HD3  1 1 
       20 56055 2 1 87 LYS HE2  H   8.504   6.383 -19.575 1.00 . B B . 187 LYS HE2  1 1 
       20 56056 2 1 87 LYS HE3  H   9.767   5.299 -20.153 1.00 . B B . 187 LYS HE3  1 1 
       20 56057 2 1 87 LYS HG2  H   6.812   3.129 -20.329 1.00 . B B . 187 LYS HG2  1 1 
       20 56058 2 1 87 LYS HG3  H   6.924   4.379 -19.087 1.00 . B B . 187 LYS HG3  1 1 
       20 56059 2 1 87 LYS HZ1  H   9.364   6.416 -22.401 1.00 . B B . 187 LYS HZ1  1 1 
       20 56060 2 1 87 LYS HZ2  H  10.199   7.299 -21.215 1.00 . B B . 187 LYS HZ2  1 1 
       20 56061 2 1 87 LYS HZ3  H   8.564   7.624 -21.519 1.00 . B B . 187 LYS HZ3  1 1 
       20 56062 2 1 87 LYS N    N   7.412   2.753 -17.255 1.00 . B B . 187 LYS N    1 1 
       20 56063 2 1 87 LYS NZ   N   9.281   6.868 -21.464 1.00 . B B . 187 LYS NZ   1 1 
       20 56064 2 1 87 LYS O    O  10.222   0.868 -17.343 1.00 . B B . 187 LYS O    1 1 
       20 56065 2 1 88 GLU C    C  11.376   3.662 -14.791 1.00 . B B . 188 GLU C    1 1 
       20 56066 2 1 88 GLU CA   C  11.513   3.062 -16.184 1.00 . B B . 188 GLU CA   1 1 
       20 56067 2 1 88 GLU CB   C  12.525   3.843 -17.028 1.00 . B B . 188 GLU CB   1 1 
       20 56068 2 1 88 GLU CD   C  12.867   5.798 -18.599 1.00 . B B . 188 GLU CD   1 1 
       20 56069 2 1 88 GLU CG   C  11.975   5.158 -17.557 1.00 . B B . 188 GLU CG   1 1 
       20 56070 2 1 88 GLU H    H   9.723   3.901 -16.887 1.00 . B B . 188 GLU H    1 1 
       20 56071 2 1 88 GLU HA   H  11.842   2.038 -16.094 1.00 . B B . 188 GLU HA   1 1 
       20 56072 2 1 88 GLU HB2  H  13.395   4.055 -16.425 1.00 . B B . 188 GLU HB2  1 1 
       20 56073 2 1 88 GLU HB3  H  12.819   3.235 -17.869 1.00 . B B . 188 GLU HB3  1 1 
       20 56074 2 1 88 GLU HG2  H  11.010   4.974 -18.001 1.00 . B B . 188 GLU HG2  1 1 
       20 56075 2 1 88 GLU HG3  H  11.862   5.845 -16.730 1.00 . B B . 188 GLU HG3  1 1 
       20 56076 2 1 88 GLU N    N  10.231   3.064 -16.857 1.00 . B B . 188 GLU N    1 1 
       20 56077 2 1 88 GLU O    O  11.803   3.006 -13.815 1.00 . B B . 188 GLU O    1 1 
       20 56078 2 1 88 GLU OXT  O  10.795   4.761 -14.674 1.00 . B B . 188 GLU OXT  1 1 
       20 56079 2 1 88 GLU OE1  O  12.827   5.361 -19.772 1.00 . B B . 188 GLU OE1  1 1 
       20 56080 2 1 88 GLU OE2  O  13.595   6.750 -18.258 1.00 . B B . 188 GLU OE2  1 1 
    stop_

save_



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